data_ma-bak-cepc-0014
_entry.id ma-bak-cepc-0014
_entry.ma_collection_id ma-bak-cepc

_struct.entry_id ma-bak-cepc-0014
_struct.title 'Predicted interaction between NAF1 and SHQ1'
_struct.pdbx_model_details
;Predicted interaction between H/ACA ribonucleoprotein complex non-core subunit NAF1 (Nuclear assembly factor 1) and Protein SHQ1 (Small nucleolar RNAs of the box H/ACA family quantitative accumulation protein 1)

Model generated using AlphaFold2 with a 200 residue separation between the chains starting from a paired Multiple Sequence Alignment(pMSA)
;
_struct.pdbx_structure_determination_methodology computational

loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates" 1 "Model 3"
target 2 "NAF1"
target 3 "SHQ1"
"coevolution MSA" 4 "Paired MSA for the dimer"

_ma_data_group.ordinal_id 1
_ma_data_group.group_id 1
_ma_data_group.data_id 1

loop_
_software.pdbx_ordinal
_software.name
_software.description
_software.date
_software.classification
_software.type
_software.version
_software.citation_id
1 AlphaFold "Structure prediction" ? 'model building' package 2.0.0 1

loop_
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
_ma_protocol_step.method_type
_ma_protocol_step.details
1 1 1 "coevolution MSA" "Create paired MSAs for the dimers"
2 1 2 "modeling" "Model using AlphaFold with a 200 residue gap between the two chains"

loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Humphreys, Ian R." 1
"Pei, Jimin" 2
"Baek, Minkyung" 3
"Krishnakumar, Aditya" 4
"Anishchenko, Ivan" 5
"Ovchinnikov, Sergey" 6
"Zhang, Jing" 7
"Ness, Travis J." 8
"Banjade, Sudeep" 9
"Bagde, Saket R." 10
"Stancheva, Viktoriya G." 11
"Li, Xiao-Han" 12
"Liu, Kaixian" 13
"Zheng, Zhi" 14
"Barrero, Daniel J." 15
"Roy, Upasana" 16
"Kuper, Jochen" 17
"Fernandez, Israel S." 18
"Szakal, Barnabas" 19
"Branzei, Dana" 20
"Rizo, Josep" 21
"Kisker, Caroline" 22
"Greene, Eric C." 23
"Biggins, Sue" 24
"Keeney, Scott" 25
"Miller, Elizabeth A." 26
"Fromme, J. Christopher" 27
"Hendrickson, Tamara L." 28
"Cong, Qian" 29
"Baker, David" 30

loop_
_citation.id
_citation.title
_citation.book_publisher
_citation.journal_full
_citation.journal_id_ASTM
_citation.journal_id_CSD
_citation.journal_id_ISSN
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.pdbx_database_id_DOI
_citation.pdbx_database_id_PubMed
_citation.country
_citation.year
primary 'Computed structures of core eukaryotic protein complexes' ? Science ? ? 0036-8075 374 ? ? 10.1126/science.abm4805 34762488 US 2021
1 'Highly accurate protein structure prediction with AlphaFold.' ? Nature ? ? 0028-0836 596 583 589 10.1038/s41586-021-03819-2 34265844 ? 2021

loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Humphreys, Ian R." 1
primary "Pei, Jimin" 2
primary "Baek, Minkyung" 3
primary "Krishnakumar, Aditya" 4
primary "Anishchenko, Ivan" 5
primary "Ovchinnikov, Sergey" 6
primary "Zhang, Jing" 7
primary "Ness, Travis J." 8
primary "Banjade, Sudeep" 9
primary "Bagde, Saket R." 10
primary "Stancheva, Viktoriya G." 11
primary "Li, Xiao-Han" 12
primary "Liu, Kaixian" 13
primary "Zheng, Zhi" 14
primary "Barrero, Daniel J." 15
primary "Roy, Upasana" 16
primary "Kuper, Jochen" 17
primary "Fernandez, Israel S." 18
primary "Szakal, Barnabas" 19
primary "Branzei, Dana" 20
primary "Rizo, Josep" 21
primary "Kisker, Caroline" 22
primary "Greene, Eric C." 23
primary "Biggins, Sue" 24
primary "Keeney, Scott" 25
primary "Miller, Elizabeth A." 26
primary "Fromme, J. Christopher" 27
primary "Hendrickson, Tamara L." 28
primary "Cong, Qian" 29
primary "Baker, David" 30
1 'Jumper, J.' 31
1 'Evans, R.' 32
1 'Pritzel, A.' 33
1 'Green, T.' 34
1 'Figurnov, M.' 35
1 'Ronneberger, O.' 36
1 'Tunyasuvunakool, K.' 37
1 'Bates, R.' 38
1 'Zidek, A.' 39
1 'Potapenko, A.' 40
1 'Bridgland, A.' 41
1 'Meyer, C.' 42
1 'Kohl, S.A.A.' 43
1 'Ballard, A.J.' 44
1 'Cowie, A.' 45
1 'Romera-Paredes, B.' 46
1 'Nikolov, S.' 47
1 'Jain, R.' 48
1 'Adler, J.' 49
1 'Back, T.' 50
1 'Petersen, S.' 51
1 'Reiman, D.' 52
1 'Clancy, E.' 53
1 'Zielinski, M.' 54
1 'Steinegger, M.' 55
1 'Pacholska, M.' 56
1 'Berghammer, T.' 57
1 'Bodenstein, S.' 58
1 'Silver, D.' 59
1 'Vinyals, O.' 60
1 'Senior, A.W.' 61
1 'Kavukcuoglu, K.' 62
1 'Kohli, P.' 63
1 'Hassabis, D.' 64

_ma_software_group.group_id 1
_ma_software_group.ordinal_id 1
_ma_software_group.software_id 1

loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
2 1 "reference database"
3 2 "reference database"

loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1
B . 2

loop_
_ma_target_ref_db_details.db_accession
_ma_target_ref_db_details.db_code
_ma_target_ref_db_details.db_name
_ma_target_ref_db_details.ncbi_taxonomy_id
_ma_target_ref_db_details.organism_scientific
_ma_target_ref_db_details.seq_db_align_begin
_ma_target_ref_db_details.seq_db_align_end
_ma_target_ref_db_details.seq_db_isoform
_ma_target_ref_db_details.target_entity_id
1294385_1:0010cf . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 492 ? 1
1294385_1:0009c2 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 507 ? 2
A6ZRW0 . UNP 307796 "Saccharomyces cerevisiae (strain YJM789) (Baker's yeast)" 1 492 ? 1
P40486 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 507 ? 2

loop_
_ma_entry_associated_files.id
_ma_entry_associated_files.entry_id
_ma_entry_associated_files.file_url
_ma_entry_associated_files.file_type
_ma_entry_associated_files.file_format
_ma_entry_associated_files.file_content
_ma_entry_associated_files.details
1 ma-bak-cepc-0014 https://modelarchive.org/api/projects/ma-bak-cepc-0014?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' .

loop_
_ma_associated_archive_file_details.id
_ma_associated_archive_file_details.archive_file_id
_ma_associated_archive_file_details.file_path
_ma_associated_archive_file_details.file_format
_ma_associated_archive_file_details.file_content
_ma_associated_archive_file_details.description
_ma_associated_archive_file_details.data_id
1 1 ma-bak-cepc-0014_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? .
2 1 A6ZRW0_P40486.a3m a3m "multiple sequence alignments" ? 4

loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT
2 local pLDDT 1 pLDDT
3 local-pairwise PAE 1 PAE
4 local-pairwise "contact probability" 1 "contact probability"

_ma_qa_metric_global.metric_id 1
_ma_qa_metric_global.metric_value 69.02
_ma_qa_metric_global.model_id 1
_ma_qa_metric_global.ordinal_id 1

loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1 2 36.3 1 1
A SER 2 2 46.7 1 2
A ASP 3 2 51.2 1 3
A ASP 4 2 74.0 1 4
A LEU 5 2 80.6 1 5
A PHE 6 2 86.2 1 6
A SER 7 2 84.2 1 7
A LYS 8 2 81.4 1 8
A ALA 9 2 82.5 1 9
A LEU 10 2 85.3 1 10
A GLU 11 2 83.3 1 11
A ASN 12 2 81.8 1 12
A PRO 13 2 79.1 1 13
A ASP 14 2 77.4 1 14
A GLN 15 2 75.7 1 15
A ASP 16 2 68.5 1 16
A LEU 17 2 67.6 1 17
A ASN 18 2 65.8 1 18
A VAL 19 2 69.1 1 19
A GLU 20 2 70.9 1 20
A LEU 21 2 76.7 1 21
A PRO 22 2 77.0 1 22
A LYS 23 2 64.9 1 23
A ASP 24 2 69.8 1 24
A ASP 25 2 79.9 1 25
A VAL 26 2 86.5 1 26
A ASP 27 2 88.0 1 27
A LEU 28 2 85.8 1 28
A GLY 29 2 85.5 1 29
A LEU 30 2 87.7 1 30
A LEU 31 2 83.1 1 31
A GLY 32 2 71.3 1 32
A ASP 33 2 59.1 1 33
A GLY 34 2 46.6 1 34
A GLY 35 2 38.8 1 35
A ASN 36 2 35.4 1 36
A GLU 37 2 35.3 1 37
A ARG 38 2 33.4 1 38
A LYS 39 2 31.3 1 39
A THR 40 2 28.6 1 40
A ASP 41 2 27.3 1 41
A GLU 42 2 28.1 1 42
A PRO 43 2 32.6 1 43
A ALA 44 2 28.6 1 44
A ALA 45 2 28.1 1 45
A ASP 46 2 28.5 1 46
A ALA 47 2 27.3 1 47
A GLU 48 2 28.0 1 48
A ARG 49 2 27.7 1 49
A SER 50 2 29.5 1 50
A THR 51 2 27.9 1 51
A GLY 52 2 27.0 1 52
A LEU 53 2 29.2 1 53
A GLY 54 2 27.8 1 54
A SER 55 2 27.9 1 55
A GLY 56 2 27.2 1 56
A SER 57 2 29.8 1 57
A SER 58 2 30.9 1 58
A GLU 59 2 33.7 1 59
A SER 60 2 37.2 1 60
A GLU 61 2 35.0 1 61
A SER 62 2 40.2 1 62
A ASP 63 2 37.4 1 63
A SER 64 2 42.8 1 64
A GLY 65 2 36.9 1 65
A SER 66 2 42.2 1 66
A ASP 67 2 38.6 1 67
A SER 68 2 42.8 1 68
A ASP 69 2 41.1 1 69
A SER 70 2 39.9 1 70
A ASP 71 2 36.3 1 71
A SER 72 2 36.1 1 72
A GLY 73 2 36.4 1 73
A SER 74 2 37.9 1 74
A SER 75 2 32.4 1 75
A GLY 76 2 33.6 1 76
A SER 77 2 36.3 1 77
A GLU 78 2 35.1 1 78
A ASP 79 2 39.3 1 79
A ASP 80 2 32.3 1 80
A SER 81 2 33.6 1 81
A ALA 82 2 32.1 1 82
A ASP 83 2 29.8 1 83
A GLN 84 2 37.5 1 84
A ASP 85 2 29.0 1 85
A VAL 86 2 39.2 1 86
A GLU 87 2 28.4 1 87
A GLY 88 2 35.0 1 88
A GLU 89 2 28.3 1 89
A ASP 90 2 37.2 1 90
A GLU 91 2 28.3 1 91
A GLY 92 2 29.2 1 92
A GLY 93 2 28.7 1 93
A ASP 94 2 29.7 1 94
A ALA 95 2 29.5 1 95
A ILE 96 2 36.7 1 96
A GLU 97 2 29.3 1 97
A ASN 98 2 35.4 1 98
A GLU 99 2 32.2 1 99
A ASP 100 2 31.9 1 100
A GLU 101 2 36.3 1 101
A ASP 102 2 33.3 1 102
A GLU 103 2 34.5 1 103
A ASP 104 2 35.9 1 104
A PRO 105 2 39.7 1 105
A SER 106 2 42.0 1 106
A PRO 107 2 48.4 1 107
A SER 108 2 48.8 1 108
A GLY 109 2 55.5 1 109
A PRO 110 2 58.5 1 110
A ILE 111 2 62.9 1 111
A LEU 112 2 59.4 1 112
A SER 113 2 65.0 1 113
A LYS 114 2 67.9 1 114
A ASN 115 2 66.3 1 115
A GLU 116 2 68.6 1 116
A ILE 117 2 65.4 1 117
A LEU 118 2 63.3 1 118
A GLU 119 2 61.0 1 119
A GLU 120 2 64.2 1 120
A THR 121 2 64.7 1 121
A VAL 122 2 68.1 1 122
A PRO 123 2 67.3 1 123
A GLU 124 2 64.8 1 124
A LEU 125 2 68.1 1 125
A PRO 126 2 71.3 1 126
A GLU 127 2 66.2 1 127
A ASP 128 2 66.9 1 128
A TYR 129 2 73.1 1 129
A GLU 130 2 74.0 1 130
A ILE 131 2 77.5 1 131
A SER 132 2 79.9 1 132
A GLU 133 2 78.0 1 133
A LYS 134 2 79.4 1 134
A THR 135 2 82.7 1 135
A ILE 136 2 86.8 1 136
A ILE 137 2 90.1 1 137
A THR 138 2 89.2 1 138
A PRO 139 2 90.9 1 139
A ILE 140 2 89.9 1 140
A GLY 141 2 92.1 1 141
A VAL 142 2 93.5 1 142
A LEU 143 2 92.4 1 143
A LYS 144 2 91.9 1 144
A SER 145 2 91.0 1 145
A ALA 146 2 89.0 1 146
A PHE 147 2 88.4 1 147
A GLU 148 2 82.1 1 148
A ASN 149 2 86.0 1 149
A ASN 150 2 89.2 1 150
A ILE 151 2 91.9 1 151
A ILE 152 2 93.4 1 152
A ILE 153 2 93.4 1 153
A HIS 154 2 93.1 1 154
A ALA 155 2 91.1 1 155
A THR 156 2 86.7 1 156
A MET 157 2 82.7 1 157
A SER 158 2 81.8 1 158
A GLY 159 2 78.4 1 159
A GLU 160 2 77.6 1 160
A LYS 161 2 81.7 1 161
A ARG 162 2 84.7 1 162
A VAL 163 2 87.2 1 163
A LEU 164 2 89.1 1 164
A LYS 165 2 87.8 1 165
A GLU 166 2 87.1 1 166
A GLY 167 2 84.1 1 167
A SER 168 2 88.3 1 168
A ILE 169 2 89.8 1 169
A PHE 170 2 90.8 1 170
A CYS 171 2 90.5 1 171
A LEU 172 2 90.9 1 172
A GLU 173 2 87.2 1 173
A ASP 174 2 86.1 1 174
A ARG 175 2 82.9 1 175
A THR 176 2 86.1 1 176
A LEU 177 2 87.4 1 177
A ILE 178 2 88.7 1 178
A GLY 179 2 88.0 1 179
A MET 180 2 89.4 1 180
A LEU 181 2 90.0 1 181
A THR 182 2 89.6 1 182
A GLU 183 2 89.3 1 183
A VAL 184 2 89.0 1 184
A PHE 185 2 89.2 1 185
A GLY 186 2 86.7 1 186
A PRO 187 2 84.5 1 187
A LEU 188 2 81.8 1 188
A GLN 189 2 82.6 1 189
A ASN 190 2 85.2 1 190
A PRO 191 2 90.9 1 191
A PHE 192 2 93.2 1 192
A TYR 193 2 92.9 1 193
A ARG 194 2 92.4 1 194
A ILE 195 2 91.0 1 195
A LYS 196 2 88.4 1 196
A LEU 197 2 86.7 1 197
A PRO 198 2 83.9 1 198
A ASP 199 2 79.7 1 199
A SER 200 2 79.4 1 200
A LYS 201 2 77.9 1 201
A LYS 202 2 79.8 1 202
A ASN 203 2 84.5 1 203
A LEU 204 2 84.9 1 204
A PHE 205 2 86.8 1 205
A ASP 206 2 85.7 1 206
A GLU 207 2 87.3 1 207
A LEU 208 2 86.3 1 208
A LYS 209 2 86.8 1 209
A VAL 210 2 87.8 1 210
A ARG 211 2 85.5 1 211
A LEU 212 2 88.7 1 212
A GLY 213 2 87.4 1 213
A GLU 214 2 91.4 1 214
A LYS 215 2 91.9 1 215
A ALA 216 2 91.7 1 216
A PHE 217 2 91.9 1 217
A ILE 218 2 91.7 1 218
A VAL 219 2 89.3 1 219
A THR 220 2 84.8 1 220
A PRO 221 2 82.0 1 221
A ASP 222 2 78.4 1 222
A ALA 223 2 81.8 1 223
A HIS 224 2 82.3 1 224
A TRP 225 2 86.0 1 225
A ILE 226 2 85.0 1 226
A ASP 227 2 85.5 1 227
A THR 228 2 79.6 1 228
A PHE 229 2 79.8 1 229
A GLU 230 2 75.1 1 230
A LEU 231 2 69.3 1 231
A LYS 232 2 69.3 1 232
A ARG 233 2 67.6 1 233
A ASN 234 2 62.0 1 234
A LYS 235 2 48.9 1 235
A GLY 236 2 52.4 1 236
A THR 237 2 48.8 1 237
A ASP 238 2 43.7 1 238
A ALA 239 2 52.0 1 239
A SER 240 2 52.8 1 240
A ASN 241 2 50.4 1 241
A GLY 242 2 55.7 1 242
A TYR 243 2 61.0 1 243
A ASP 244 2 56.8 1 244
A GLU 245 2 62.4 1 245
A GLU 246 2 59.7 1 246
A LEU 247 2 63.7 1 247
A PRO 248 2 64.7 1 248
A GLU 249 2 66.2 1 249
A GLU 250 2 65.6 1 250
A GLU 251 2 65.8 1 251
A GLN 252 2 68.9 1 252
A GLU 253 2 69.4 1 253
A PHE 254 2 77.6 1 254
A SER 255 2 78.4 1 255
A ASP 256 2 80.2 1 256
A ASP 257 2 77.8 1 257
A GLU 258 2 83.1 1 258
A LYS 259 2 79.9 1 259
A GLU 260 2 84.9 1 260
A ALA 261 2 81.1 1 261
A LEU 262 2 83.8 1 262
A PHE 263 2 80.6 1 263
A LYS 264 2 82.6 1 264
A LYS 265 2 81.7 1 265
A MET 266 2 80.5 1 266
A LYS 267 2 77.7 1 267
A LYS 268 2 81.1 1 268
A GLN 269 2 78.7 1 269
A GLN 270 2 75.0 1 270
A GLN 271 2 75.4 1 271
A GLN 272 2 73.6 1 272
A ARG 273 2 68.3 1 273
A LYS 274 2 62.4 1 274
A LYS 275 2 60.4 1 275
A ARG 276 2 57.0 1 276
A ASP 277 2 54.7 1 277
A ASN 278 2 49.3 1 278
A ARG 279 2 48.7 1 279
A LYS 280 2 41.3 1 280
A LEU 281 2 38.8 1 281
A ALA 282 2 33.2 1 282
A ASN 283 2 29.9 1 283
A ASP 284 2 29.0 1 284
A SER 285 2 29.2 1 285
A ASP 286 2 28.8 1 286
A ASN 287 2 30.4 1 287
A VAL 288 2 27.4 1 288
A LYS 289 2 28.0 1 289
A VAL 290 2 26.6 1 290
A LYS 291 2 30.3 1 291
A ARG 292 2 26.4 1 292
A ALA 293 2 29.8 1 293
A ARG 294 2 30.8 1 294
A GLN 295 2 27.6 1 295
A PRO 296 2 35.6 1 296
A LYS 297 2 27.8 1 297
A ALA 298 2 31.1 1 298
A ASN 299 2 33.9 1 299
A SER 300 2 29.9 1 300
A LEU 301 2 36.2 1 301
A PRO 302 2 32.8 1 302
A LYS 303 2 33.7 1 303
A LEU 304 2 32.5 1 304
A VAL 305 2 33.2 1 305
A PRO 306 2 39.3 1 306
A PRO 307 2 33.9 1 307
A LEU 308 2 30.6 1 308
A GLY 309 2 34.3 1 309
A MET 310 2 33.6 1 310
A SER 311 2 33.4 1 311
A SER 312 2 30.9 1 312
A ASN 313 2 30.7 1 313
A ALA 314 2 34.1 1 314
A PRO 315 2 34.8 1 315
A MET 316 2 31.4 1 316
A GLN 317 2 36.4 1 317
A HIS 318 2 38.4 1 318
A GLY 319 2 37.9 1 319
A TYR 320 2 38.0 1 320
A LYS 321 2 38.5 1 321
A SER 322 2 37.8 1 322
A ARG 323 2 44.0 1 323
A ASN 324 2 43.4 1 324
A ALA 325 2 49.1 1 325
A ARG 326 2 42.0 1 326
A GLU 327 2 42.5 1 327
A ASN 328 2 38.6 1 328
A ILE 329 2 36.3 1 329
A LYS 330 2 38.9 1 330
A ARG 331 2 33.2 1 331
A GLU 332 2 32.5 1 332
A SER 333 2 33.1 1 333
A SER 334 2 30.4 1 334
A ALA 335 2 29.7 1 335
A THR 336 2 29.1 1 336
A SER 337 2 29.2 1 337
A ASN 338 2 31.6 1 338
A ARG 339 2 27.8 1 339
A ASN 340 2 28.4 1 340
A GLY 341 2 30.0 1 341
A SER 342 2 25.7 1 342
A SER 343 2 25.9 1 343
A PRO 344 2 39.8 1 344
A VAL 345 2 27.1 1 345
A PRO 346 2 37.0 1 346
A ILE 347 2 24.1 1 347
A THR 348 2 31.7 1 348
A GLN 349 2 25.5 1 349
A HIS 350 2 30.5 1 350
A HIS 351 2 28.0 1 351
A GLN 352 2 32.1 1 352
A GLN 353 2 32.5 1 353
A GLN 354 2 28.0 1 354
A PHE 355 2 33.6 1 355
A SER 356 2 31.2 1 356
A ALA 357 2 32.4 1 357
A ASN 358 2 35.0 1 358
A ASN 359 2 29.6 1 359
A TYR 360 2 35.3 1 360
A PRO 361 2 34.1 1 361
A PHE 362 2 36.4 1 362
A PRO 363 2 36.1 1 363
A GLN 364 2 31.0 1 364
A GLN 365 2 36.1 1 365
A PRO 366 2 39.9 1 366
A ASN 367 2 35.4 1 367
A GLY 368 2 35.7 1 368
A MET 369 2 34.3 1 369
A PRO 370 2 37.3 1 370
A TYR 371 2 35.2 1 371
A PRO 372 2 38.3 1 372
A PRO 373 2 40.8 1 373
A TYR 374 2 37.4 1 374
A SER 375 2 36.2 1 375
A PRO 376 2 41.8 1 376
A PHE 377 2 34.1 1 377
A PRO 378 2 37.3 1 378
A GLN 379 2 36.9 1 379
A PRO 380 2 38.9 1 380
A THR 381 2 34.3 1 381
A ASN 382 2 35.1 1 382
A PHE 383 2 32.5 1 383
A GLN 384 2 28.1 1 384
A TYR 385 2 34.8 1 385
A PRO 386 2 36.7 1 386
A PRO 387 2 42.0 1 387
A PRO 388 2 40.0 1 388
A PRO 389 2 36.5 1 389
A PHE 390 2 30.4 1 390
A GLY 391 2 29.9 1 391
A GLN 392 2 28.8 1 392
A ALA 393 2 29.8 1 393
A THR 394 2 28.5 1 394
A PRO 395 2 37.5 1 395
A ALA 396 2 26.2 1 396
A GLN 397 2 24.7 1 397
A PHE 398 2 26.3 1 398
A SER 399 2 23.8 1 399
A ASN 400 2 25.8 1 400
A THR 401 2 29.9 1 401
A VAL 402 2 35.1 1 402
A PRO 403 2 38.7 1 403
A TYR 404 2 29.9 1 404
A GLY 405 2 28.5 1 405
A SER 406 2 31.4 1 406
A LEU 407 2 27.3 1 407
A PRO 408 2 43.5 1 408
A PRO 409 2 48.8 1 409
A ALA 410 2 28.9 1 410
A TYR 411 2 33.4 1 411
A ASN 412 2 30.5 1 412
A ASN 413 2 35.7 1 413
A MET 414 2 30.4 1 414
A SER 415 2 28.6 1 415
A PRO 416 2 41.8 1 416
A PRO 417 2 41.4 1 417
A THR 418 2 34.5 1 418
A GLN 419 2 31.9 1 419
A GLN 420 2 27.6 1 420
A SER 421 2 32.2 1 421
A PHE 422 2 28.7 1 422
A MET 423 2 29.2 1 423
A PRO 424 2 37.1 1 424
A MET 425 2 27.9 1 425
A ALA 426 2 35.7 1 426
A GLN 427 2 33.4 1 427
A SER 428 2 31.3 1 428
A GLN 429 2 28.8 1 429
A PRO 430 2 40.6 1 430
A PRO 431 2 39.8 1 431
A LEU 432 2 33.0 1 432
A PRO 433 2 33.0 1 433
A TYR 434 2 33.1 1 434
A GLY 435 2 32.1 1 435
A VAL 436 2 28.3 1 436
A PRO 437 2 36.8 1 437
A PRO 438 2 32.6 1 438
A MET 439 2 27.5 1 439
A ASN 440 2 32.5 1 440
A GLN 441 2 27.3 1 441
A MET 442 2 30.9 1 442
A GLN 443 2 29.5 1 443
A ASN 444 2 30.0 1 444
A PRO 445 2 33.6 1 445
A MET 446 2 23.5 1 446
A TYR 447 2 28.3 1 447
A ILE 448 2 27.7 1 448
A GLN 449 2 27.9 1 449
A PRO 450 2 31.5 1 450
A PRO 451 2 34.2 1 451
A PRO 452 2 34.6 1 452
A GLN 453 2 29.2 1 453
A ALA 454 2 33.1 1 454
A PRO 455 2 35.4 1 455
A PRO 456 2 37.9 1 456
A GLN 457 2 34.9 1 457
A GLY 458 2 37.6 1 458
A ASN 459 2 42.2 1 459
A GLY 460 2 47.6 1 460
A ASN 461 2 53.2 1 461
A PHE 462 2 56.8 1 462
A GLN 463 2 60.8 1 463
A GLN 464 2 67.2 1 464
A VAL 465 2 78.2 1 465
A MET 466 2 80.0 1 466
A GLU 467 2 77.8 1 467
A LEU 468 2 78.9 1 468
A HIS 469 2 82.0 1 469
A GLN 470 2 82.9 1 470
A ILE 471 2 86.0 1 471
A LEU 472 2 81.2 1 472
A LEU 473 2 84.7 1 473
A GLN 474 2 81.3 1 474
A GLN 475 2 78.8 1 475
A GLN 476 2 77.5 1 476
A GLN 477 2 77.5 1 477
A GLN 478 2 72.5 1 478
A GLN 479 2 69.8 1 479
A ASN 480 2 67.2 1 480
A GLN 481 2 62.0 1 481
A TYR 482 2 55.7 1 482
A GLN 483 2 55.0 1 483
A HIS 484 2 53.8 1 484
A GLN 485 2 53.2 1 485
A HIS 486 2 50.0 1 486
A GLN 487 2 50.2 1 487
A GLN 488 2 46.3 1 488
A ASP 489 2 38.7 1 489
A PRO 490 2 37.2 1 490
A ARG 491 2 31.3 1 491
A THR 492 2 36.3 1 492
B MET 1 2 64.9 1 493
B ILE 2 2 81.4 1 494
B THR 3 2 82.5 1 495
B PRO 4 2 86.3 1 496
B ARG 5 2 87.6 1 497
B PHE 6 2 89.5 1 498
B SER 7 2 89.3 1 499
B ILE 8 2 91.5 1 500
B THR 9 2 90.0 1 501
B GLN 10 2 91.0 1 502
B ASP 11 2 88.7 1 503
B GLU 12 2 86.2 1 504
B GLU 13 2 87.2 1 505
B PHE 14 2 88.8 1 506
B ILE 15 2 91.3 1 507
B PHE 16 2 91.4 1 508
B LEU 17 2 92.1 1 509
B LYS 18 2 91.1 1 510
B ILE 19 2 90.9 1 511
B PHE 20 2 88.9 1 512
B ILE 21 2 84.5 1 513
B SER 22 2 77.3 1 514
B ASN 23 2 65.9 1 515
B ILE 24 2 67.9 1 516
B ARG 25 2 68.4 1 517
B PHE 26 2 66.2 1 518
B SER 27 2 68.6 1 519
B ALA 28 2 64.9 1 520
B VAL 29 2 72.8 1 521
B GLY 30 2 74.5 1 522
B LEU 31 2 83.3 1 523
B GLU 32 2 86.1 1 524
B ILE 33 2 86.8 1 525
B ILE 34 2 87.0 1 526
B ILE 35 2 86.3 1 527
B GLN 36 2 83.4 1 528
B GLU 37 2 83.7 1 529
B ASN 38 2 85.6 1 530
B MET 39 2 87.9 1 531
B ILE 40 2 90.7 1 532
B ILE 41 2 89.6 1 533
B PHE 42 2 90.1 1 534
B HIS 43 2 88.3 1 535
B LEU 44 2 86.8 1 536
B SER 45 2 82.0 1 537
B PRO 46 2 83.4 1 538
B TYR 47 2 86.7 1 539
B TYR 48 2 89.0 1 540
B LEU 49 2 89.2 1 541
B ARG 50 2 89.6 1 542
B LEU 51 2 89.6 1 543
B ARG 52 2 86.5 1 544
B PHE 53 2 88.0 1 545
B PRO 54 2 84.2 1 546
B HIS 55 2 84.8 1 547
B GLU 56 2 86.2 1 548
B LEU 57 2 87.8 1 549
B ILE 58 2 88.3 1 550
B ASP 59 2 83.9 1 551
B ASP 60 2 81.7 1 552
B GLU 61 2 82.0 1 553
B ARG 62 2 80.9 1 554
B SER 63 2 83.1 1 555
B THR 64 2 84.3 1 556
B ALA 65 2 85.5 1 557
B GLN 66 2 85.6 1 558
B TYR 67 2 85.2 1 559
B ASP 68 2 84.9 1 560
B SER 69 2 80.6 1 561
B LYS 70 2 83.7 1 562
B ASP 71 2 82.9 1 563
B GLU 72 2 85.1 1 564
B CYS 73 2 86.9 1 565
B ILE 74 2 88.4 1 566
B ASN 75 2 89.5 1 567
B VAL 76 2 90.6 1 568
B LYS 77 2 90.3 1 569
B VAL 78 2 90.7 1 570
B ALA 79 2 89.5 1 571
B LYS 80 2 90.5 1 572
B LEU 81 2 86.8 1 573
B ASN 82 2 85.1 1 574
B LYS 83 2 80.9 1 575
B ASN 84 2 82.9 1 576
B GLU 85 2 84.8 1 577
B TYR 86 2 84.9 1 578
B PHE 87 2 86.0 1 579
B GLU 88 2 82.3 1 580
B ASP 89 2 81.1 1 581
B LEU 90 2 83.8 1 582
B ASP 91 2 81.5 1 583
B LEU 92 2 81.4 1 584
B PRO 93 2 79.1 1 585
B THR 94 2 80.7 1 586
B LYS 95 2 80.5 1 587
B LEU 96 2 84.9 1 588
B LEU 97 2 84.6 1 589
B ALA 98 2 77.3 1 590
B ARG 99 2 70.5 1 591
B GLN 100 2 66.4 1 592
B GLY 101 2 59.5 1 593
B ASP 102 2 62.5 1 594
B LEU 103 2 59.1 1 595
B ALA 104 2 53.3 1 596
B GLY 105 2 49.8 1 597
B ALA 106 2 48.6 1 598
B ASP 107 2 44.2 1 599
B ALA 108 2 46.3 1 600
B LEU 109 2 43.2 1 601
B THR 110 2 38.5 1 602
B GLU 111 2 31.0 1 603
B ASN 112 2 28.4 1 604
B THR 113 2 27.7 1 605
B ASP 114 2 27.3 1 606
B ALA 115 2 27.1 1 607
B LYS 116 2 25.5 1 608
B LYS 117 2 27.2 1 609
B ALA 118 2 27.9 1 610
B GLN 119 2 26.3 1 611
B LYS 120 2 31.5 1 612
B PRO 121 2 35.1 1 613
B LEU 122 2 31.1 1 614
B ILE 123 2 29.9 1 615
B GLN 124 2 31.3 1 616
B GLU 125 2 29.4 1 617
B VAL 126 2 33.7 1 618
B GLU 127 2 31.9 1 619
B THR 128 2 34.2 1 620
B ASP 129 2 36.7 1 621
B GLY 130 2 38.9 1 622
B VAL 131 2 37.4 1 623
B SER 132 2 46.8 1 624
B ASN 133 2 44.9 1 625
B ASN 134 2 45.7 1 626
B ILE 135 2 47.6 1 627
B LYS 136 2 52.2 1 628
B ASP 137 2 53.9 1 629
B ASP 138 2 54.4 1 630
B VAL 139 2 60.2 1 631
B LYS 140 2 61.5 1 632
B THR 141 2 61.7 1 633
B ILE 142 2 59.6 1 634
B GLY 143 2 60.0 1 635
B GLN 144 2 66.6 1 636
B MET 145 2 61.2 1 637
B GLY 146 2 57.4 1 638
B GLU 147 2 62.7 1 639
B GLY 148 2 54.8 1 640
B PHE 149 2 58.1 1 641
B ASN 150 2 63.7 1 642
B TRP 151 2 66.4 1 643
B GLU 152 2 63.7 1 644
B ILE 153 2 64.4 1 645
B GLU 154 2 60.1 1 646
B GLN 155 2 57.5 1 647
B LYS 156 2 53.0 1 648
B MET 157 2 52.5 1 649
B ASP 158 2 45.9 1 650
B SER 159 2 49.2 1 651
B SER 160 2 45.6 1 652
B THR 161 2 46.6 1 653
B ASN 162 2 47.1 1 654
B ASN 163 2 44.9 1 655
B GLY 164 2 50.1 1 656
B ILE 165 2 54.2 1 657
B LEU 166 2 52.9 1 658
B LYS 167 2 64.3 1 659
B THR 168 2 82.2 1 660
B LYS 169 2 88.8 1 661
B TYR 170 2 92.1 1 662
B GLY 171 2 92.8 1 663
B PHE 172 2 94.4 1 664
B ASP 173 2 91.6 1 665
B ASN 174 2 89.8 1 666
B LEU 175 2 90.4 1 667
B TYR 176 2 91.6 1 668
B ASP 177 2 89.4 1 669
B THR 178 2 85.8 1 670
B VAL 179 2 91.3 1 671
B ILE 180 2 93.3 1 672
B SER 181 2 89.3 1 673
B VAL 182 2 90.0 1 674
B SER 183 2 92.6 1 675
B THR 184 2 91.9 1 676
B SER 185 2 90.0 1 677
B ASN 186 2 90.8 1 678
B GLY 187 2 91.5 1 679
B ASN 188 2 95.1 1 680
B ASP 189 2 95.5 1 681
B ILE 190 2 96.9 1 682
B ASN 191 2 96.2 1 683
B GLU 192 2 94.6 1 684
B LEU 193 2 94.6 1 685
B ASP 194 2 92.3 1 686
B GLU 195 2 91.2 1 687
B PRO 196 2 91.7 1 688
B GLU 197 2 90.5 1 689
B HIS 198 2 88.5 1 690
B THR 199 2 90.5 1 691
B ASP 200 2 90.0 1 692
B ALA 201 2 90.6 1 693
B ASN 202 2 91.5 1 694
B ASP 203 2 92.4 1 695
B ARG 204 2 95.1 1 696
B VAL 205 2 94.7 1 697
B ILE 206 2 93.8 1 698
B GLU 207 2 95.5 1 699
B ARG 208 2 95.8 1 700
B LEU 209 2 94.4 1 701
B ARG 210 2 94.1 1 702
B LYS 211 2 94.9 1 703
B GLU 212 2 94.1 1 704
B ASN 213 2 94.4 1 705
B LEU 214 2 93.2 1 706
B LYS 215 2 94.7 1 707
B PHE 216 2 95.6 1 708
B ASP 217 2 94.8 1 709
B PRO 218 2 94.0 1 710
B GLU 219 2 93.9 1 711
B TYR 220 2 95.3 1 712
B TYR 221 2 96.0 1 713
B VAL 222 2 95.8 1 714
B SER 223 2 94.7 1 715
B GLU 224 2 94.8 1 716
B TYR 225 2 95.7 1 717
B MET 226 2 95.1 1 718
B THR 227 2 93.5 1 719
B HIS 228 2 93.8 1 720
B LYS 229 2 93.5 1 721
B TYR 230 2 92.3 1 722
B GLY 231 2 89.5 1 723
B ASN 232 2 91.5 1 724
B GLU 233 2 90.7 1 725
B GLU 234 2 91.8 1 726
B ASP 235 2 91.3 1 727
B LEU 236 2 91.1 1 728
B GLU 237 2 91.1 1 729
B ILE 238 2 91.8 1 730
B ASN 239 2 91.9 1 731
B GLY 240 2 93.4 1 732
B ILE 241 2 93.9 1 733
B LYS 242 2 92.3 1 734
B GLU 243 2 93.4 1 735
B LEU 244 2 95.5 1 736
B LEU 245 2 94.9 1 737
B LYS 246 2 94.3 1 738
B PHE 247 2 96.4 1 739
B THR 248 2 96.9 1 740
B PRO 249 2 96.7 1 741
B SER 250 2 95.6 1 742
B ILE 251 2 95.4 1 743
B VAL 252 2 96.8 1 744
B LYS 253 2 95.9 1 745
B GLN 254 2 94.9 1 746
B TYR 255 2 95.5 1 747
B LEU 256 2 95.3 1 748
B GLN 257 2 94.5 1 749
B TRP 258 2 94.4 1 750
B TYR 259 2 92.9 1 751
B LYS 260 2 91.9 1 752
B ASP 261 2 91.7 1 753
B SER 262 2 89.1 1 754
B THR 263 2 86.3 1 755
B ASN 264 2 84.2 1 756
B PRO 265 2 81.7 1 757
B ASN 266 2 81.9 1 758
B LEU 267 2 85.0 1 759
B VAL 268 2 87.9 1 760
B MET 269 2 92.0 1 761
B PRO 270 2 89.5 1 762
B ILE 271 2 91.7 1 763
B GLU 272 2 90.9 1 764
B PHE 273 2 94.4 1 765
B THR 274 2 92.4 1 766
B ASP 275 2 92.5 1 767
B GLU 276 2 92.3 1 768
B GLU 277 2 93.4 1 769
B GLN 278 2 92.8 1 770
B LYS 279 2 91.8 1 771
B GLN 280 2 92.8 1 772
B MET 281 2 92.6 1 773
B GLN 282 2 91.8 1 774
B ASP 283 2 91.8 1 775
B ASN 284 2 91.8 1 776
B LEU 285 2 92.9 1 777
B PRO 286 2 91.2 1 778
B LYS 287 2 87.2 1 779
B LYS 288 2 86.9 1 780
B SER 289 2 86.4 1 781
B TYR 290 2 88.0 1 782
B LEU 291 2 87.5 1 783
B VAL 292 2 87.1 1 784
B GLU 293 2 80.7 1 785
B ASP 294 2 85.7 1 786
B ILE 295 2 91.1 1 787
B LYS 296 2 91.6 1 788
B PRO 297 2 92.6 1 789
B LEU 298 2 95.2 1 790
B TYR 299 2 96.4 1 791
B VAL 300 2 95.7 1 792
B THR 301 2 97.2 1 793
B ILE 302 2 97.9 1 794
B LEU 303 2 97.9 1 795
B SER 304 2 98.1 1 796
B VAL 305 2 98.2 1 797
B LEU 306 2 98.5 1 798
B PHE 307 2 98.6 1 799
B SER 308 2 98.2 1 800
B TYR 309 2 98.3 1 801
B VAL 310 2 98.2 1 802
B PHE 311 2 98.4 1 803
B GLU 312 2 97.7 1 804
B GLN 313 2 97.7 1 805
B ILE 314 2 97.4 1 806
B GLU 315 2 95.9 1 807
B ASN 316 2 95.9 1 808
B GLU 317 2 94.9 1 809
B GLY 318 2 94.3 1 810
B THR 319 2 94.9 1 811
B HIS 320 2 94.7 1 812
B THR 321 2 94.3 1 813
B THR 322 2 91.9 1 814
B GLU 323 2 94.1 1 815
B SER 324 2 96.1 1 816
B ALA 325 2 96.9 1 817
B TRP 326 2 97.1 1 818
B THR 327 2 97.3 1 819
B MET 328 2 98.0 1 820
B GLY 329 2 97.6 1 821
B LYS 330 2 97.4 1 822
B LEU 331 2 97.9 1 823
B CYS 332 2 97.8 1 824
B PRO 333 2 96.7 1 825
B GLN 334 2 96.5 1 826
B ILE 335 2 97.3 1 827
B SER 336 2 96.8 1 828
B PHE 337 2 96.6 1 829
B LEU 338 2 95.6 1 830
B ASP 339 2 94.1 1 831
B GLN 340 2 90.4 1 832
B GLN 341 2 91.4 1 833
B LEU 342 2 91.2 1 834
B LYS 343 2 87.6 1 835
B GLN 344 2 83.2 1 836
B VAL 345 2 78.8 1 837
B ASN 346 2 66.0 1 838
B GLU 347 2 53.0 1 839
B LEU 348 2 47.9 1 840
B GLN 349 2 45.5 1 841
B ASP 350 2 48.4 1 842
B GLY 351 2 47.8 1 843
B MET 352 2 45.5 1 844
B LYS 353 2 45.6 1 845
B GLU 354 2 43.0 1 846
B ILE 355 2 48.5 1 847
B SER 356 2 45.5 1 848
B LYS 357 2 41.0 1 849
B VAL 358 2 48.3 1 850
B ASN 359 2 49.4 1 851
B LYS 360 2 48.5 1 852
B ASP 361 2 57.1 1 853
B SER 362 2 70.5 1 854
B SER 363 2 87.2 1 855
B LEU 364 2 91.1 1 856
B ILE 365 2 93.7 1 857
B LYS 366 2 94.1 1 858
B ILE 367 2 94.5 1 859
B ALA 368 2 96.2 1 860
B ILE 369 2 97.2 1 861
B ILE 370 2 96.7 1 862
B THR 371 2 96.7 1 863
B GLY 372 2 97.2 1 864
B ILE 373 2 97.9 1 865
B ARG 374 2 97.5 1 866
B ARG 375 2 97.2 1 867
B ALA 376 2 97.7 1 868
B LEU 377 2 97.4 1 869
B SER 378 2 96.2 1 870
B TYR 379 2 95.9 1 871
B PRO 380 2 95.3 1 872
B LEU 381 2 94.0 1 873
B HIS 382 2 95.5 1 874
B ARG 383 2 95.2 1 875
B ASN 384 2 95.7 1 876
B TYR 385 2 96.8 1 877
B ASP 386 2 96.2 1 878
B LEU 387 2 97.0 1 879
B ALA 388 2 97.6 1 880
B MET 389 2 97.2 1 881
B LYS 390 2 96.9 1 882
B ALA 391 2 98.0 1 883
B TRP 392 2 97.8 1 884
B THR 393 2 97.2 1 885
B PHE 394 2 97.9 1 886
B VAL 395 2 98.1 1 887
B TYR 396 2 97.1 1 888
B TYR 397 2 96.7 1 889
B ILE 398 2 97.5 1 890
B LEU 399 2 96.8 1 891
B ARG 400 2 93.0 1 892
B GLY 401 2 93.5 1 893
B GLY 402 2 93.8 1 894
B LYS 403 2 95.3 1 895
B ARG 404 2 95.7 1 896
B LEU 405 2 96.9 1 897
B VAL 406 2 98.0 1 898
B ILE 407 2 97.8 1 899
B ARG 408 2 97.2 1 900
B ALA 409 2 97.9 1 901
B LEU 410 2 98.2 1 902
B LEU 411 2 97.3 1 903
B ASP 412 2 96.7 1 904
B ILE 413 2 97.5 1 905
B HIS 414 2 96.7 1 906
B GLU 415 2 95.1 1 907
B THR 416 2 95.5 1 908
B PHE 417 2 97.0 1 909
B ARG 418 2 94.7 1 910
B PHE 419 2 88.5 1 911
B HIS 420 2 93.6 1 912
B ASP 421 2 91.3 1 913
B VAL 422 2 93.9 1 914
B TYR 423 2 96.3 1 915
B TYR 424 2 95.7 1 916
B VAL 425 2 96.4 1 917
B TYR 426 2 97.3 1 918
B ASP 427 2 96.5 1 919
B LYS 428 2 94.8 1 920
B VAL 429 2 95.7 1 921
B LEU 430 2 97.3 1 922
B LEU 431 2 97.8 1 923
B ASP 432 2 96.1 1 924
B ASP 433 2 96.4 1 925
B LEU 434 2 97.4 1 926
B THR 435 2 97.4 1 927
B ALA 436 2 95.8 1 928
B TRP 437 2 95.8 1 929
B PHE 438 2 96.4 1 930
B ILE 439 2 94.4 1 931
B SER 440 2 91.6 1 932
B GLN 441 2 90.9 1 933
B GLY 442 2 89.8 1 934
B SER 443 2 91.7 1 935
B GLU 444 2 91.3 1 936
B ASN 445 2 90.1 1 937
B VAL 446 2 92.8 1 938
B ILE 447 2 94.2 1 939
B ARG 448 2 91.6 1 940
B SER 449 2 91.8 1 941
B LEU 450 2 94.1 1 942
B ALA 451 2 94.2 1 943
B LEU 452 2 92.2 1 944
B GLU 453 2 92.4 1 945
B MET 454 2 94.8 1 946
B ARG 455 2 94.3 1 947
B ARG 456 2 92.5 1 948
B GLU 457 2 93.5 1 949
B GLN 458 2 94.3 1 950
B GLU 459 2 92.2 1 951
B SER 460 2 92.2 1 952
B LEU 461 2 93.6 1 953
B SER 462 2 93.3 1 954
B LYS 463 2 94.6 1 955
B GLN 464 2 94.3 1 956
B ASP 465 2 92.7 1 957
B ILE 466 2 95.5 1 958
B GLU 467 2 93.6 1 959
B PHE 468 2 94.4 1 960
B GLU 469 2 91.4 1 961
B CYS 470 2 87.8 1 962
B ILE 471 2 85.4 1 963
B ALA 472 2 82.6 1 964
B SER 473 2 80.0 1 965
B PHE 474 2 85.8 1 966
B ASN 475 2 83.4 1 967
B GLU 476 2 83.4 1 968
B GLN 477 2 83.9 1 969
B THR 478 2 84.9 1 970
B GLY 479 2 83.5 1 971
B GLU 480 2 85.7 1 972
B PRO 481 2 84.3 1 973
B GLU 482 2 86.4 1 974
B TRP 483 2 86.8 1 975
B GLU 484 2 90.5 1 976
B THR 485 2 92.2 1 977
B LEU 486 2 93.4 1 978
B ASN 487 2 95.6 1 979
B ILE 488 2 96.2 1 980
B ARG 489 2 96.4 1 981
B GLU 490 2 95.5 1 982
B MET 491 2 95.0 1 983
B GLU 492 2 96.0 1 984
B ILE 493 2 95.9 1 985
B LEU 494 2 93.9 1 986
B ALA 495 2 94.1 1 987
B GLU 496 2 95.0 1 988
B SER 497 2 94.4 1 989
B GLU 498 2 91.9 1 990
B TYR 499 2 91.8 1 991
B ARG 500 2 91.5 1 992
B GLU 501 2 91.6 1 993
B GLN 502 2 87.8 1 994
B GLN 503 2 83.8 1 995
B GLN 504 2 81.0 1 996
B ASN 505 2 64.0 1 997
B PRO 506 2 58.5 1 998
B GLN 507 2 41.4 1 999

loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET n
1 2 SER n
1 3 ASP n
1 4 ASP n
1 5 LEU n
1 6 PHE n
1 7 SER n
1 8 LYS n
1 9 ALA n
1 10 LEU n
1 11 GLU n
1 12 ASN n
1 13 PRO n
1 14 ASP n
1 15 GLN n
1 16 ASP n
1 17 LEU n
1 18 ASN n
1 19 VAL n
1 20 GLU n
1 21 LEU n
1 22 PRO n
1 23 LYS n
1 24 ASP n
1 25 ASP n
1 26 VAL n
1 27 ASP n
1 28 LEU n
1 29 GLY n
1 30 LEU n
1 31 LEU n
1 32 GLY n
1 33 ASP n
1 34 GLY n
1 35 GLY n
1 36 ASN n
1 37 GLU n
1 38 ARG n
1 39 LYS n
1 40 THR n
1 41 ASP n
1 42 GLU n
1 43 PRO n
1 44 ALA n
1 45 ALA n
1 46 ASP n
1 47 ALA n
1 48 GLU n
1 49 ARG n
1 50 SER n
1 51 THR n
1 52 GLY n
1 53 LEU n
1 54 GLY n
1 55 SER n
1 56 GLY n
1 57 SER n
1 58 SER n
1 59 GLU n
1 60 SER n
1 61 GLU n
1 62 SER n
1 63 ASP n
1 64 SER n
1 65 GLY n
1 66 SER n
1 67 ASP n
1 68 SER n
1 69 ASP n
1 70 SER n
1 71 ASP n
1 72 SER n
1 73 GLY n
1 74 SER n
1 75 SER n
1 76 GLY n
1 77 SER n
1 78 GLU n
1 79 ASP n
1 80 ASP n
1 81 SER n
1 82 ALA n
1 83 ASP n
1 84 GLN n
1 85 ASP n
1 86 VAL n
1 87 GLU n
1 88 GLY n
1 89 GLU n
1 90 ASP n
1 91 GLU n
1 92 GLY n
1 93 GLY n
1 94 ASP n
1 95 ALA n
1 96 ILE n
1 97 GLU n
1 98 ASN n
1 99 GLU n
1 100 ASP n
1 101 GLU n
1 102 ASP n
1 103 GLU n
1 104 ASP n
1 105 PRO n
1 106 SER n
1 107 PRO n
1 108 SER n
1 109 GLY n
1 110 PRO n
1 111 ILE n
1 112 LEU n
1 113 SER n
1 114 LYS n
1 115 ASN n
1 116 GLU n
1 117 ILE n
1 118 LEU n
1 119 GLU n
1 120 GLU n
1 121 THR n
1 122 VAL n
1 123 PRO n
1 124 GLU n
1 125 LEU n
1 126 PRO n
1 127 GLU n
1 128 ASP n
1 129 TYR n
1 130 GLU n
1 131 ILE n
1 132 SER n
1 133 GLU n
1 134 LYS n
1 135 THR n
1 136 ILE n
1 137 ILE n
1 138 THR n
1 139 PRO n
1 140 ILE n
1 141 GLY n
1 142 VAL n
1 143 LEU n
1 144 LYS n
1 145 SER n
1 146 ALA n
1 147 PHE n
1 148 GLU n
1 149 ASN n
1 150 ASN n
1 151 ILE n
1 152 ILE n
1 153 ILE n
1 154 HIS n
1 155 ALA n
1 156 THR n
1 157 MET n
1 158 SER n
1 159 GLY n
1 160 GLU n
1 161 LYS n
1 162 ARG n
1 163 VAL n
1 164 LEU n
1 165 LYS n
1 166 GLU n
1 167 GLY n
1 168 SER n
1 169 ILE n
1 170 PHE n
1 171 CYS n
1 172 LEU n
1 173 GLU n
1 174 ASP n
1 175 ARG n
1 176 THR n
1 177 LEU n
1 178 ILE n
1 179 GLY n
1 180 MET n
1 181 LEU n
1 182 THR n
1 183 GLU n
1 184 VAL n
1 185 PHE n
1 186 GLY n
1 187 PRO n
1 188 LEU n
1 189 GLN n
1 190 ASN n
1 191 PRO n
1 192 PHE n
1 193 TYR n
1 194 ARG n
1 195 ILE n
1 196 LYS n
1 197 LEU n
1 198 PRO n
1 199 ASP n
1 200 SER n
1 201 LYS n
1 202 LYS n
1 203 ASN n
1 204 LEU n
1 205 PHE n
1 206 ASP n
1 207 GLU n
1 208 LEU n
1 209 LYS n
1 210 VAL n
1 211 ARG n
1 212 LEU n
1 213 GLY n
1 214 GLU n
1 215 LYS n
1 216 ALA n
1 217 PHE n
1 218 ILE n
1 219 VAL n
1 220 THR n
1 221 PRO n
1 222 ASP n
1 223 ALA n
1 224 HIS n
1 225 TRP n
1 226 ILE n
1 227 ASP n
1 228 THR n
1 229 PHE n
1 230 GLU n
1 231 LEU n
1 232 LYS n
1 233 ARG n
1 234 ASN n
1 235 LYS n
1 236 GLY n
1 237 THR n
1 238 ASP n
1 239 ALA n
1 240 SER n
1 241 ASN n
1 242 GLY n
1 243 TYR n
1 244 ASP n
1 245 GLU n
1 246 GLU n
1 247 LEU n
1 248 PRO n
1 249 GLU n
1 250 GLU n
1 251 GLU n
1 252 GLN n
1 253 GLU n
1 254 PHE n
1 255 SER n
1 256 ASP n
1 257 ASP n
1 258 GLU n
1 259 LYS n
1 260 GLU n
1 261 ALA n
1 262 LEU n
1 263 PHE n
1 264 LYS n
1 265 LYS n
1 266 MET n
1 267 LYS n
1 268 LYS n
1 269 GLN n
1 270 GLN n
1 271 GLN n
1 272 GLN n
1 273 ARG n
1 274 LYS n
1 275 LYS n
1 276 ARG n
1 277 ASP n
1 278 ASN n
1 279 ARG n
1 280 LYS n
1 281 LEU n
1 282 ALA n
1 283 ASN n
1 284 ASP n
1 285 SER n
1 286 ASP n
1 287 ASN n
1 288 VAL n
1 289 LYS n
1 290 VAL n
1 291 LYS n
1 292 ARG n
1 293 ALA n
1 294 ARG n
1 295 GLN n
1 296 PRO n
1 297 LYS n
1 298 ALA n
1 299 ASN n
1 300 SER n
1 301 LEU n
1 302 PRO n
1 303 LYS n
1 304 LEU n
1 305 VAL n
1 306 PRO n
1 307 PRO n
1 308 LEU n
1 309 GLY n
1 310 MET n
1 311 SER n
1 312 SER n
1 313 ASN n
1 314 ALA n
1 315 PRO n
1 316 MET n
1 317 GLN n
1 318 HIS n
1 319 GLY n
1 320 TYR n
1 321 LYS n
1 322 SER n
1 323 ARG n
1 324 ASN n
1 325 ALA n
1 326 ARG n
1 327 GLU n
1 328 ASN n
1 329 ILE n
1 330 LYS n
1 331 ARG n
1 332 GLU n
1 333 SER n
1 334 SER n
1 335 ALA n
1 336 THR n
1 337 SER n
1 338 ASN n
1 339 ARG n
1 340 ASN n
1 341 GLY n
1 342 SER n
1 343 SER n
1 344 PRO n
1 345 VAL n
1 346 PRO n
1 347 ILE n
1 348 THR n
1 349 GLN n
1 350 HIS n
1 351 HIS n
1 352 GLN n
1 353 GLN n
1 354 GLN n
1 355 PHE n
1 356 SER n
1 357 ALA n
1 358 ASN n
1 359 ASN n
1 360 TYR n
1 361 PRO n
1 362 PHE n
1 363 PRO n
1 364 GLN n
1 365 GLN n
1 366 PRO n
1 367 ASN n
1 368 GLY n
1 369 MET n
1 370 PRO n
1 371 TYR n
1 372 PRO n
1 373 PRO n
1 374 TYR n
1 375 SER n
1 376 PRO n
1 377 PHE n
1 378 PRO n
1 379 GLN n
1 380 PRO n
1 381 THR n
1 382 ASN n
1 383 PHE n
1 384 GLN n
1 385 TYR n
1 386 PRO n
1 387 PRO n
1 388 PRO n
1 389 PRO n
1 390 PHE n
1 391 GLY n
1 392 GLN n
1 393 ALA n
1 394 THR n
1 395 PRO n
1 396 ALA n
1 397 GLN n
1 398 PHE n
1 399 SER n
1 400 ASN n
1 401 THR n
1 402 VAL n
1 403 PRO n
1 404 TYR n
1 405 GLY n
1 406 SER n
1 407 LEU n
1 408 PRO n
1 409 PRO n
1 410 ALA n
1 411 TYR n
1 412 ASN n
1 413 ASN n
1 414 MET n
1 415 SER n
1 416 PRO n
1 417 PRO n
1 418 THR n
1 419 GLN n
1 420 GLN n
1 421 SER n
1 422 PHE n
1 423 MET n
1 424 PRO n
1 425 MET n
1 426 ALA n
1 427 GLN n
1 428 SER n
1 429 GLN n
1 430 PRO n
1 431 PRO n
1 432 LEU n
1 433 PRO n
1 434 TYR n
1 435 GLY n
1 436 VAL n
1 437 PRO n
1 438 PRO n
1 439 MET n
1 440 ASN n
1 441 GLN n
1 442 MET n
1 443 GLN n
1 444 ASN n
1 445 PRO n
1 446 MET n
1 447 TYR n
1 448 ILE n
1 449 GLN n
1 450 PRO n
1 451 PRO n
1 452 PRO n
1 453 GLN n
1 454 ALA n
1 455 PRO n
1 456 PRO n
1 457 GLN n
1 458 GLY n
1 459 ASN n
1 460 GLY n
1 461 ASN n
1 462 PHE n
1 463 GLN n
1 464 GLN n
1 465 VAL n
1 466 MET n
1 467 GLU n
1 468 LEU n
1 469 HIS n
1 470 GLN n
1 471 ILE n
1 472 LEU n
1 473 LEU n
1 474 GLN n
1 475 GLN n
1 476 GLN n
1 477 GLN n
1 478 GLN n
1 479 GLN n
1 480 ASN n
1 481 GLN n
1 482 TYR n
1 483 GLN n
1 484 HIS n
1 485 GLN n
1 486 HIS n
1 487 GLN n
1 488 GLN n
1 489 ASP n
1 490 PRO n
1 491 ARG n
1 492 THR n
2 1 MET n
2 2 ILE n
2 3 THR n
2 4 PRO n
2 5 ARG n
2 6 PHE n
2 7 SER n
2 8 ILE n
2 9 THR n
2 10 GLN n
2 11 ASP n
2 12 GLU n
2 13 GLU n
2 14 PHE n
2 15 ILE n
2 16 PHE n
2 17 LEU n
2 18 LYS n
2 19 ILE n
2 20 PHE n
2 21 ILE n
2 22 SER n
2 23 ASN n
2 24 ILE n
2 25 ARG n
2 26 PHE n
2 27 SER n
2 28 ALA n
2 29 VAL n
2 30 GLY n
2 31 LEU n
2 32 GLU n
2 33 ILE n
2 34 ILE n
2 35 ILE n
2 36 GLN n
2 37 GLU n
2 38 ASN n
2 39 MET n
2 40 ILE n
2 41 ILE n
2 42 PHE n
2 43 HIS n
2 44 LEU n
2 45 SER n
2 46 PRO n
2 47 TYR n
2 48 TYR n
2 49 LEU n
2 50 ARG n
2 51 LEU n
2 52 ARG n
2 53 PHE n
2 54 PRO n
2 55 HIS n
2 56 GLU n
2 57 LEU n
2 58 ILE n
2 59 ASP n
2 60 ASP n
2 61 GLU n
2 62 ARG n
2 63 SER n
2 64 THR n
2 65 ALA n
2 66 GLN n
2 67 TYR n
2 68 ASP n
2 69 SER n
2 70 LYS n
2 71 ASP n
2 72 GLU n
2 73 CYS n
2 74 ILE n
2 75 ASN n
2 76 VAL n
2 77 LYS n
2 78 VAL n
2 79 ALA n
2 80 LYS n
2 81 LEU n
2 82 ASN n
2 83 LYS n
2 84 ASN n
2 85 GLU n
2 86 TYR n
2 87 PHE n
2 88 GLU n
2 89 ASP n
2 90 LEU n
2 91 ASP n
2 92 LEU n
2 93 PRO n
2 94 THR n
2 95 LYS n
2 96 LEU n
2 97 LEU n
2 98 ALA n
2 99 ARG n
2 100 GLN n
2 101 GLY n
2 102 ASP n
2 103 LEU n
2 104 ALA n
2 105 GLY n
2 106 ALA n
2 107 ASP n
2 108 ALA n
2 109 LEU n
2 110 THR n
2 111 GLU n
2 112 ASN n
2 113 THR n
2 114 ASP n
2 115 ALA n
2 116 LYS n
2 117 LYS n
2 118 ALA n
2 119 GLN n
2 120 LYS n
2 121 PRO n
2 122 LEU n
2 123 ILE n
2 124 GLN n
2 125 GLU n
2 126 VAL n
2 127 GLU n
2 128 THR n
2 129 ASP n
2 130 GLY n
2 131 VAL n
2 132 SER n
2 133 ASN n
2 134 ASN n
2 135 ILE n
2 136 LYS n
2 137 ASP n
2 138 ASP n
2 139 VAL n
2 140 LYS n
2 141 THR n
2 142 ILE n
2 143 GLY n
2 144 GLN n
2 145 MET n
2 146 GLY n
2 147 GLU n
2 148 GLY n
2 149 PHE n
2 150 ASN n
2 151 TRP n
2 152 GLU n
2 153 ILE n
2 154 GLU n
2 155 GLN n
2 156 LYS n
2 157 MET n
2 158 ASP n
2 159 SER n
2 160 SER n
2 161 THR n
2 162 ASN n
2 163 ASN n
2 164 GLY n
2 165 ILE n
2 166 LEU n
2 167 LYS n
2 168 THR n
2 169 LYS n
2 170 TYR n
2 171 GLY n
2 172 PHE n
2 173 ASP n
2 174 ASN n
2 175 LEU n
2 176 TYR n
2 177 ASP n
2 178 THR n
2 179 VAL n
2 180 ILE n
2 181 SER n
2 182 VAL n
2 183 SER n
2 184 THR n
2 185 SER n
2 186 ASN n
2 187 GLY n
2 188 ASN n
2 189 ASP n
2 190 ILE n
2 191 ASN n
2 192 GLU n
2 193 LEU n
2 194 ASP n
2 195 GLU n
2 196 PRO n
2 197 GLU n
2 198 HIS n
2 199 THR n
2 200 ASP n
2 201 ALA n
2 202 ASN n
2 203 ASP n
2 204 ARG n
2 205 VAL n
2 206 ILE n
2 207 GLU n
2 208 ARG n
2 209 LEU n
2 210 ARG n
2 211 LYS n
2 212 GLU n
2 213 ASN n
2 214 LEU n
2 215 LYS n
2 216 PHE n
2 217 ASP n
2 218 PRO n
2 219 GLU n
2 220 TYR n
2 221 TYR n
2 222 VAL n
2 223 SER n
2 224 GLU n
2 225 TYR n
2 226 MET n
2 227 THR n
2 228 HIS n
2 229 LYS n
2 230 TYR n
2 231 GLY n
2 232 ASN n
2 233 GLU n
2 234 GLU n
2 235 ASP n
2 236 LEU n
2 237 GLU n
2 238 ILE n
2 239 ASN n
2 240 GLY n
2 241 ILE n
2 242 LYS n
2 243 GLU n
2 244 LEU n
2 245 LEU n
2 246 LYS n
2 247 PHE n
2 248 THR n
2 249 PRO n
2 250 SER n
2 251 ILE n
2 252 VAL n
2 253 LYS n
2 254 GLN n
2 255 TYR n
2 256 LEU n
2 257 GLN n
2 258 TRP n
2 259 TYR n
2 260 LYS n
2 261 ASP n
2 262 SER n
2 263 THR n
2 264 ASN n
2 265 PRO n
2 266 ASN n
2 267 LEU n
2 268 VAL n
2 269 MET n
2 270 PRO n
2 271 ILE n
2 272 GLU n
2 273 PHE n
2 274 THR n
2 275 ASP n
2 276 GLU n
2 277 GLU n
2 278 GLN n
2 279 LYS n
2 280 GLN n
2 281 MET n
2 282 GLN n
2 283 ASP n
2 284 ASN n
2 285 LEU n
2 286 PRO n
2 287 LYS n
2 288 LYS n
2 289 SER n
2 290 TYR n
2 291 LEU n
2 292 VAL n
2 293 GLU n
2 294 ASP n
2 295 ILE n
2 296 LYS n
2 297 PRO n
2 298 LEU n
2 299 TYR n
2 300 VAL n
2 301 THR n
2 302 ILE n
2 303 LEU n
2 304 SER n
2 305 VAL n
2 306 LEU n
2 307 PHE n
2 308 SER n
2 309 TYR n
2 310 VAL n
2 311 PHE n
2 312 GLU n
2 313 GLN n
2 314 ILE n
2 315 GLU n
2 316 ASN n
2 317 GLU n
2 318 GLY n
2 319 THR n
2 320 HIS n
2 321 THR n
2 322 THR n
2 323 GLU n
2 324 SER n
2 325 ALA n
2 326 TRP n
2 327 THR n
2 328 MET n
2 329 GLY n
2 330 LYS n
2 331 LEU n
2 332 CYS n
2 333 PRO n
2 334 GLN n
2 335 ILE n
2 336 SER n
2 337 PHE n
2 338 LEU n
2 339 ASP n
2 340 GLN n
2 341 GLN n
2 342 LEU n
2 343 LYS n
2 344 GLN n
2 345 VAL n
2 346 ASN n
2 347 GLU n
2 348 LEU n
2 349 GLN n
2 350 ASP n
2 351 GLY n
2 352 MET n
2 353 LYS n
2 354 GLU n
2 355 ILE n
2 356 SER n
2 357 LYS n
2 358 VAL n
2 359 ASN n
2 360 LYS n
2 361 ASP n
2 362 SER n
2 363 SER n
2 364 LEU n
2 365 ILE n
2 366 LYS n
2 367 ILE n
2 368 ALA n
2 369 ILE n
2 370 ILE n
2 371 THR n
2 372 GLY n
2 373 ILE n
2 374 ARG n
2 375 ARG n
2 376 ALA n
2 377 LEU n
2 378 SER n
2 379 TYR n
2 380 PRO n
2 381 LEU n
2 382 HIS n
2 383 ARG n
2 384 ASN n
2 385 TYR n
2 386 ASP n
2 387 LEU n
2 388 ALA n
2 389 MET n
2 390 LYS n
2 391 ALA n
2 392 TRP n
2 393 THR n
2 394 PHE n
2 395 VAL n
2 396 TYR n
2 397 TYR n
2 398 ILE n
2 399 LEU n
2 400 ARG n
2 401 GLY n
2 402 GLY n
2 403 LYS n
2 404 ARG n
2 405 LEU n
2 406 VAL n
2 407 ILE n
2 408 ARG n
2 409 ALA n
2 410 LEU n
2 411 LEU n
2 412 ASP n
2 413 ILE n
2 414 HIS n
2 415 GLU n
2 416 THR n
2 417 PHE n
2 418 ARG n
2 419 PHE n
2 420 HIS n
2 421 ASP n
2 422 VAL n
2 423 TYR n
2 424 TYR n
2 425 VAL n
2 426 TYR n
2 427 ASP n
2 428 LYS n
2 429 VAL n
2 430 LEU n
2 431 LEU n
2 432 ASP n
2 433 ASP n
2 434 LEU n
2 435 THR n
2 436 ALA n
2 437 TRP n
2 438 PHE n
2 439 ILE n
2 440 SER n
2 441 GLN n
2 442 GLY n
2 443 SER n
2 444 GLU n
2 445 ASN n
2 446 VAL n
2 447 ILE n
2 448 ARG n
2 449 SER n
2 450 LEU n
2 451 ALA n
2 452 LEU n
2 453 GLU n
2 454 MET n
2 455 ARG n
2 456 ARG n
2 457 GLU n
2 458 GLN n
2 459 GLU n
2 460 SER n
2 461 LEU n
2 462 SER n
2 463 LYS n
2 464 GLN n
2 465 ASP n
2 466 ILE n
2 467 GLU n
2 468 PHE n
2 469 GLU n
2 470 CYS n
2 471 ILE n
2 472 ALA n
2 473 SER n
2 474 PHE n
2 475 ASN n
2 476 GLU n
2 477 GLN n
2 478 THR n
2 479 GLY n
2 480 GLU n
2 481 PRO n
2 482 GLU n
2 483 TRP n
2 484 GLU n
2 485 THR n
2 486 LEU n
2 487 ASN n
2 488 ILE n
2 489 ARG n
2 490 GLU n
2 491 MET n
2 492 GLU n
2 493 ILE n
2 494 LEU n
2 495 ALA n
2 496 GLU n
2 497 SER n
2 498 GLU n
2 499 TYR n
2 500 ARG n
2 501 GLU n
2 502 GLN n
2 503 GLN n
2 504 GLN n
2 505 ASN n
2 506 PRO n
2 507 GLN n

loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.pdbx_ec
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.details
1 polymer man "NAF1" 54894.012 1 ? ? ? ?
2 polymer man "SHQ1" 59226.512 1 ? ? ? ?

loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.hetero
A 1 1 MET 1 1 1 MET MET A . n
A 1 2 SER 2 2 2 SER SER A . n
A 1 3 ASP 3 3 3 ASP ASP A . n
A 1 4 ASP 4 4 4 ASP ASP A . n
A 1 5 LEU 5 5 5 LEU LEU A . n
A 1 6 PHE 6 6 6 PHE PHE A . n
A 1 7 SER 7 7 7 SER SER A . n
A 1 8 LYS 8 8 8 LYS LYS A . n
A 1 9 ALA 9 9 9 ALA ALA A . n
A 1 10 LEU 10 10 10 LEU LEU A . n
A 1 11 GLU 11 11 11 GLU GLU A . n
A 1 12 ASN 12 12 12 ASN ASN A . n
A 1 13 PRO 13 13 13 PRO PRO A . n
A 1 14 ASP 14 14 14 ASP ASP A . n
A 1 15 GLN 15 15 15 GLN GLN A . n
A 1 16 ASP 16 16 16 ASP ASP A . n
A 1 17 LEU 17 17 17 LEU LEU A . n
A 1 18 ASN 18 18 18 ASN ASN A . n
A 1 19 VAL 19 19 19 VAL VAL A . n
A 1 20 GLU 20 20 20 GLU GLU A . n
A 1 21 LEU 21 21 21 LEU LEU A . n
A 1 22 PRO 22 22 22 PRO PRO A . n
A 1 23 LYS 23 23 23 LYS LYS A . n
A 1 24 ASP 24 24 24 ASP ASP A . n
A 1 25 ASP 25 25 25 ASP ASP A . n
A 1 26 VAL 26 26 26 VAL VAL A . n
A 1 27 ASP 27 27 27 ASP ASP A . n
A 1 28 LEU 28 28 28 LEU LEU A . n
A 1 29 GLY 29 29 29 GLY GLY A . n
A 1 30 LEU 30 30 30 LEU LEU A . n
A 1 31 LEU 31 31 31 LEU LEU A . n
A 1 32 GLY 32 32 32 GLY GLY A . n
A 1 33 ASP 33 33 33 ASP ASP A . n
A 1 34 GLY 34 34 34 GLY GLY A . n
A 1 35 GLY 35 35 35 GLY GLY A . n
A 1 36 ASN 36 36 36 ASN ASN A . n
A 1 37 GLU 37 37 37 GLU GLU A . n
A 1 38 ARG 38 38 38 ARG ARG A . n
A 1 39 LYS 39 39 39 LYS LYS A . n
A 1 40 THR 40 40 40 THR THR A . n
A 1 41 ASP 41 41 41 ASP ASP A . n
A 1 42 GLU 42 42 42 GLU GLU A . n
A 1 43 PRO 43 43 43 PRO PRO A . n
A 1 44 ALA 44 44 44 ALA ALA A . n
A 1 45 ALA 45 45 45 ALA ALA A . n
A 1 46 ASP 46 46 46 ASP ASP A . n
A 1 47 ALA 47 47 47 ALA ALA A . n
A 1 48 GLU 48 48 48 GLU GLU A . n
A 1 49 ARG 49 49 49 ARG ARG A . n
A 1 50 SER 50 50 50 SER SER A . n
A 1 51 THR 51 51 51 THR THR A . n
A 1 52 GLY 52 52 52 GLY GLY A . n
A 1 53 LEU 53 53 53 LEU LEU A . n
A 1 54 GLY 54 54 54 GLY GLY A . n
A 1 55 SER 55 55 55 SER SER A . n
A 1 56 GLY 56 56 56 GLY GLY A . n
A 1 57 SER 57 57 57 SER SER A . n
A 1 58 SER 58 58 58 SER SER A . n
A 1 59 GLU 59 59 59 GLU GLU A . n
A 1 60 SER 60 60 60 SER SER A . n
A 1 61 GLU 61 61 61 GLU GLU A . n
A 1 62 SER 62 62 62 SER SER A . n
A 1 63 ASP 63 63 63 ASP ASP A . n
A 1 64 SER 64 64 64 SER SER A . n
A 1 65 GLY 65 65 65 GLY GLY A . n
A 1 66 SER 66 66 66 SER SER A . n
A 1 67 ASP 67 67 67 ASP ASP A . n
A 1 68 SER 68 68 68 SER SER A . n
A 1 69 ASP 69 69 69 ASP ASP A . n
A 1 70 SER 70 70 70 SER SER A . n
A 1 71 ASP 71 71 71 ASP ASP A . n
A 1 72 SER 72 72 72 SER SER A . n
A 1 73 GLY 73 73 73 GLY GLY A . n
A 1 74 SER 74 74 74 SER SER A . n
A 1 75 SER 75 75 75 SER SER A . n
A 1 76 GLY 76 76 76 GLY GLY A . n
A 1 77 SER 77 77 77 SER SER A . n
A 1 78 GLU 78 78 78 GLU GLU A . n
A 1 79 ASP 79 79 79 ASP ASP A . n
A 1 80 ASP 80 80 80 ASP ASP A . n
A 1 81 SER 81 81 81 SER SER A . n
A 1 82 ALA 82 82 82 ALA ALA A . n
A 1 83 ASP 83 83 83 ASP ASP A . n
A 1 84 GLN 84 84 84 GLN GLN A . n
A 1 85 ASP 85 85 85 ASP ASP A . n
A 1 86 VAL 86 86 86 VAL VAL A . n
A 1 87 GLU 87 87 87 GLU GLU A . n
A 1 88 GLY 88 88 88 GLY GLY A . n
A 1 89 GLU 89 89 89 GLU GLU A . n
A 1 90 ASP 90 90 90 ASP ASP A . n
A 1 91 GLU 91 91 91 GLU GLU A . n
A 1 92 GLY 92 92 92 GLY GLY A . n
A 1 93 GLY 93 93 93 GLY GLY A . n
A 1 94 ASP 94 94 94 ASP ASP A . n
A 1 95 ALA 95 95 95 ALA ALA A . n
A 1 96 ILE 96 96 96 ILE ILE A . n
A 1 97 GLU 97 97 97 GLU GLU A . n
A 1 98 ASN 98 98 98 ASN ASN A . n
A 1 99 GLU 99 99 99 GLU GLU A . n
A 1 100 ASP 100 100 100 ASP ASP A . n
A 1 101 GLU 101 101 101 GLU GLU A . n
A 1 102 ASP 102 102 102 ASP ASP A . n
A 1 103 GLU 103 103 103 GLU GLU A . n
A 1 104 ASP 104 104 104 ASP ASP A . n
A 1 105 PRO 105 105 105 PRO PRO A . n
A 1 106 SER 106 106 106 SER SER A . n
A 1 107 PRO 107 107 107 PRO PRO A . n
A 1 108 SER 108 108 108 SER SER A . n
A 1 109 GLY 109 109 109 GLY GLY A . n
A 1 110 PRO 110 110 110 PRO PRO A . n
A 1 111 ILE 111 111 111 ILE ILE A . n
A 1 112 LEU 112 112 112 LEU LEU A . n
A 1 113 SER 113 113 113 SER SER A . n
A 1 114 LYS 114 114 114 LYS LYS A . n
A 1 115 ASN 115 115 115 ASN ASN A . n
A 1 116 GLU 116 116 116 GLU GLU A . n
A 1 117 ILE 117 117 117 ILE ILE A . n
A 1 118 LEU 118 118 118 LEU LEU A . n
A 1 119 GLU 119 119 119 GLU GLU A . n
A 1 120 GLU 120 120 120 GLU GLU A . n
A 1 121 THR 121 121 121 THR THR A . n
A 1 122 VAL 122 122 122 VAL VAL A . n
A 1 123 PRO 123 123 123 PRO PRO A . n
A 1 124 GLU 124 124 124 GLU GLU A . n
A 1 125 LEU 125 125 125 LEU LEU A . n
A 1 126 PRO 126 126 126 PRO PRO A . n
A 1 127 GLU 127 127 127 GLU GLU A . n
A 1 128 ASP 128 128 128 ASP ASP A . n
A 1 129 TYR 129 129 129 TYR TYR A . n
A 1 130 GLU 130 130 130 GLU GLU A . n
A 1 131 ILE 131 131 131 ILE ILE A . n
A 1 132 SER 132 132 132 SER SER A . n
A 1 133 GLU 133 133 133 GLU GLU A . n
A 1 134 LYS 134 134 134 LYS LYS A . n
A 1 135 THR 135 135 135 THR THR A . n
A 1 136 ILE 136 136 136 ILE ILE A . n
A 1 137 ILE 137 137 137 ILE ILE A . n
A 1 138 THR 138 138 138 THR THR A . n
A 1 139 PRO 139 139 139 PRO PRO A . n
A 1 140 ILE 140 140 140 ILE ILE A . n
A 1 141 GLY 141 141 141 GLY GLY A . n
A 1 142 VAL 142 142 142 VAL VAL A . n
A 1 143 LEU 143 143 143 LEU LEU A . n
A 1 144 LYS 144 144 144 LYS LYS A . n
A 1 145 SER 145 145 145 SER SER A . n
A 1 146 ALA 146 146 146 ALA ALA A . n
A 1 147 PHE 147 147 147 PHE PHE A . n
A 1 148 GLU 148 148 148 GLU GLU A . n
A 1 149 ASN 149 149 149 ASN ASN A . n
A 1 150 ASN 150 150 150 ASN ASN A . n
A 1 151 ILE 151 151 151 ILE ILE A . n
A 1 152 ILE 152 152 152 ILE ILE A . n
A 1 153 ILE 153 153 153 ILE ILE A . n
A 1 154 HIS 154 154 154 HIS HIS A . n
A 1 155 ALA 155 155 155 ALA ALA A . n
A 1 156 THR 156 156 156 THR THR A . n
A 1 157 MET 157 157 157 MET MET A . n
A 1 158 SER 158 158 158 SER SER A . n
A 1 159 GLY 159 159 159 GLY GLY A . n
A 1 160 GLU 160 160 160 GLU GLU A . n
A 1 161 LYS 161 161 161 LYS LYS A . n
A 1 162 ARG 162 162 162 ARG ARG A . n
A 1 163 VAL 163 163 163 VAL VAL A . n
A 1 164 LEU 164 164 164 LEU LEU A . n
A 1 165 LYS 165 165 165 LYS LYS A . n
A 1 166 GLU 166 166 166 GLU GLU A . n
A 1 167 GLY 167 167 167 GLY GLY A . n
A 1 168 SER 168 168 168 SER SER A . n
A 1 169 ILE 169 169 169 ILE ILE A . n
A 1 170 PHE 170 170 170 PHE PHE A . n
A 1 171 CYS 171 171 171 CYS CYS A . n
A 1 172 LEU 172 172 172 LEU LEU A . n
A 1 173 GLU 173 173 173 GLU GLU A . n
A 1 174 ASP 174 174 174 ASP ASP A . n
A 1 175 ARG 175 175 175 ARG ARG A . n
A 1 176 THR 176 176 176 THR THR A . n
A 1 177 LEU 177 177 177 LEU LEU A . n
A 1 178 ILE 178 178 178 ILE ILE A . n
A 1 179 GLY 179 179 179 GLY GLY A . n
A 1 180 MET 180 180 180 MET MET A . n
A 1 181 LEU 181 181 181 LEU LEU A . n
A 1 182 THR 182 182 182 THR THR A . n
A 1 183 GLU 183 183 183 GLU GLU A . n
A 1 184 VAL 184 184 184 VAL VAL A . n
A 1 185 PHE 185 185 185 PHE PHE A . n
A 1 186 GLY 186 186 186 GLY GLY A . n
A 1 187 PRO 187 187 187 PRO PRO A . n
A 1 188 LEU 188 188 188 LEU LEU A . n
A 1 189 GLN 189 189 189 GLN GLN A . n
A 1 190 ASN 190 190 190 ASN ASN A . n
A 1 191 PRO 191 191 191 PRO PRO A . n
A 1 192 PHE 192 192 192 PHE PHE A . n
A 1 193 TYR 193 193 193 TYR TYR A . n
A 1 194 ARG 194 194 194 ARG ARG A . n
A 1 195 ILE 195 195 195 ILE ILE A . n
A 1 196 LYS 196 196 196 LYS LYS A . n
A 1 197 LEU 197 197 197 LEU LEU A . n
A 1 198 PRO 198 198 198 PRO PRO A . n
A 1 199 ASP 199 199 199 ASP ASP A . n
A 1 200 SER 200 200 200 SER SER A . n
A 1 201 LYS 201 201 201 LYS LYS A . n
A 1 202 LYS 202 202 202 LYS LYS A . n
A 1 203 ASN 203 203 203 ASN ASN A . n
A 1 204 LEU 204 204 204 LEU LEU A . n
A 1 205 PHE 205 205 205 PHE PHE A . n
A 1 206 ASP 206 206 206 ASP ASP A . n
A 1 207 GLU 207 207 207 GLU GLU A . n
A 1 208 LEU 208 208 208 LEU LEU A . n
A 1 209 LYS 209 209 209 LYS LYS A . n
A 1 210 VAL 210 210 210 VAL VAL A . n
A 1 211 ARG 211 211 211 ARG ARG A . n
A 1 212 LEU 212 212 212 LEU LEU A . n
A 1 213 GLY 213 213 213 GLY GLY A . n
A 1 214 GLU 214 214 214 GLU GLU A . n
A 1 215 LYS 215 215 215 LYS LYS A . n
A 1 216 ALA 216 216 216 ALA ALA A . n
A 1 217 PHE 217 217 217 PHE PHE A . n
A 1 218 ILE 218 218 218 ILE ILE A . n
A 1 219 VAL 219 219 219 VAL VAL A . n
A 1 220 THR 220 220 220 THR THR A . n
A 1 221 PRO 221 221 221 PRO PRO A . n
A 1 222 ASP 222 222 222 ASP ASP A . n
A 1 223 ALA 223 223 223 ALA ALA A . n
A 1 224 HIS 224 224 224 HIS HIS A . n
A 1 225 TRP 225 225 225 TRP TRP A . n
A 1 226 ILE 226 226 226 ILE ILE A . n
A 1 227 ASP 227 227 227 ASP ASP A . n
A 1 228 THR 228 228 228 THR THR A . n
A 1 229 PHE 229 229 229 PHE PHE A . n
A 1 230 GLU 230 230 230 GLU GLU A . n
A 1 231 LEU 231 231 231 LEU LEU A . n
A 1 232 LYS 232 232 232 LYS LYS A . n
A 1 233 ARG 233 233 233 ARG ARG A . n
A 1 234 ASN 234 234 234 ASN ASN A . n
A 1 235 LYS 235 235 235 LYS LYS A . n
A 1 236 GLY 236 236 236 GLY GLY A . n
A 1 237 THR 237 237 237 THR THR A . n
A 1 238 ASP 238 238 238 ASP ASP A . n
A 1 239 ALA 239 239 239 ALA ALA A . n
A 1 240 SER 240 240 240 SER SER A . n
A 1 241 ASN 241 241 241 ASN ASN A . n
A 1 242 GLY 242 242 242 GLY GLY A . n
A 1 243 TYR 243 243 243 TYR TYR A . n
A 1 244 ASP 244 244 244 ASP ASP A . n
A 1 245 GLU 245 245 245 GLU GLU A . n
A 1 246 GLU 246 246 246 GLU GLU A . n
A 1 247 LEU 247 247 247 LEU LEU A . n
A 1 248 PRO 248 248 248 PRO PRO A . n
A 1 249 GLU 249 249 249 GLU GLU A . n
A 1 250 GLU 250 250 250 GLU GLU A . n
A 1 251 GLU 251 251 251 GLU GLU A . n
A 1 252 GLN 252 252 252 GLN GLN A . n
A 1 253 GLU 253 253 253 GLU GLU A . n
A 1 254 PHE 254 254 254 PHE PHE A . n
A 1 255 SER 255 255 255 SER SER A . n
A 1 256 ASP 256 256 256 ASP ASP A . n
A 1 257 ASP 257 257 257 ASP ASP A . n
A 1 258 GLU 258 258 258 GLU GLU A . n
A 1 259 LYS 259 259 259 LYS LYS A . n
A 1 260 GLU 260 260 260 GLU GLU A . n
A 1 261 ALA 261 261 261 ALA ALA A . n
A 1 262 LEU 262 262 262 LEU LEU A . n
A 1 263 PHE 263 263 263 PHE PHE A . n
A 1 264 LYS 264 264 264 LYS LYS A . n
A 1 265 LYS 265 265 265 LYS LYS A . n
A 1 266 MET 266 266 266 MET MET A . n
A 1 267 LYS 267 267 267 LYS LYS A . n
A 1 268 LYS 268 268 268 LYS LYS A . n
A 1 269 GLN 269 269 269 GLN GLN A . n
A 1 270 GLN 270 270 270 GLN GLN A . n
A 1 271 GLN 271 271 271 GLN GLN A . n
A 1 272 GLN 272 272 272 GLN GLN A . n
A 1 273 ARG 273 273 273 ARG ARG A . n
A 1 274 LYS 274 274 274 LYS LYS A . n
A 1 275 LYS 275 275 275 LYS LYS A . n
A 1 276 ARG 276 276 276 ARG ARG A . n
A 1 277 ASP 277 277 277 ASP ASP A . n
A 1 278 ASN 278 278 278 ASN ASN A . n
A 1 279 ARG 279 279 279 ARG ARG A . n
A 1 280 LYS 280 280 280 LYS LYS A . n
A 1 281 LEU 281 281 281 LEU LEU A . n
A 1 282 ALA 282 282 282 ALA ALA A . n
A 1 283 ASN 283 283 283 ASN ASN A . n
A 1 284 ASP 284 284 284 ASP ASP A . n
A 1 285 SER 285 285 285 SER SER A . n
A 1 286 ASP 286 286 286 ASP ASP A . n
A 1 287 ASN 287 287 287 ASN ASN A . n
A 1 288 VAL 288 288 288 VAL VAL A . n
A 1 289 LYS 289 289 289 LYS LYS A . n
A 1 290 VAL 290 290 290 VAL VAL A . n
A 1 291 LYS 291 291 291 LYS LYS A . n
A 1 292 ARG 292 292 292 ARG ARG A . n
A 1 293 ALA 293 293 293 ALA ALA A . n
A 1 294 ARG 294 294 294 ARG ARG A . n
A 1 295 GLN 295 295 295 GLN GLN A . n
A 1 296 PRO 296 296 296 PRO PRO A . n
A 1 297 LYS 297 297 297 LYS LYS A . n
A 1 298 ALA 298 298 298 ALA ALA A . n
A 1 299 ASN 299 299 299 ASN ASN A . n
A 1 300 SER 300 300 300 SER SER A . n
A 1 301 LEU 301 301 301 LEU LEU A . n
A 1 302 PRO 302 302 302 PRO PRO A . n
A 1 303 LYS 303 303 303 LYS LYS A . n
A 1 304 LEU 304 304 304 LEU LEU A . n
A 1 305 VAL 305 305 305 VAL VAL A . n
A 1 306 PRO 306 306 306 PRO PRO A . n
A 1 307 PRO 307 307 307 PRO PRO A . n
A 1 308 LEU 308 308 308 LEU LEU A . n
A 1 309 GLY 309 309 309 GLY GLY A . n
A 1 310 MET 310 310 310 MET MET A . n
A 1 311 SER 311 311 311 SER SER A . n
A 1 312 SER 312 312 312 SER SER A . n
A 1 313 ASN 313 313 313 ASN ASN A . n
A 1 314 ALA 314 314 314 ALA ALA A . n
A 1 315 PRO 315 315 315 PRO PRO A . n
A 1 316 MET 316 316 316 MET MET A . n
A 1 317 GLN 317 317 317 GLN GLN A . n
A 1 318 HIS 318 318 318 HIS HIS A . n
A 1 319 GLY 319 319 319 GLY GLY A . n
A 1 320 TYR 320 320 320 TYR TYR A . n
A 1 321 LYS 321 321 321 LYS LYS A . n
A 1 322 SER 322 322 322 SER SER A . n
A 1 323 ARG 323 323 323 ARG ARG A . n
A 1 324 ASN 324 324 324 ASN ASN A . n
A 1 325 ALA 325 325 325 ALA ALA A . n
A 1 326 ARG 326 326 326 ARG ARG A . n
A 1 327 GLU 327 327 327 GLU GLU A . n
A 1 328 ASN 328 328 328 ASN ASN A . n
A 1 329 ILE 329 329 329 ILE ILE A . n
A 1 330 LYS 330 330 330 LYS LYS A . n
A 1 331 ARG 331 331 331 ARG ARG A . n
A 1 332 GLU 332 332 332 GLU GLU A . n
A 1 333 SER 333 333 333 SER SER A . n
A 1 334 SER 334 334 334 SER SER A . n
A 1 335 ALA 335 335 335 ALA ALA A . n
A 1 336 THR 336 336 336 THR THR A . n
A 1 337 SER 337 337 337 SER SER A . n
A 1 338 ASN 338 338 338 ASN ASN A . n
A 1 339 ARG 339 339 339 ARG ARG A . n
A 1 340 ASN 340 340 340 ASN ASN A . n
A 1 341 GLY 341 341 341 GLY GLY A . n
A 1 342 SER 342 342 342 SER SER A . n
A 1 343 SER 343 343 343 SER SER A . n
A 1 344 PRO 344 344 344 PRO PRO A . n
A 1 345 VAL 345 345 345 VAL VAL A . n
A 1 346 PRO 346 346 346 PRO PRO A . n
A 1 347 ILE 347 347 347 ILE ILE A . n
A 1 348 THR 348 348 348 THR THR A . n
A 1 349 GLN 349 349 349 GLN GLN A . n
A 1 350 HIS 350 350 350 HIS HIS A . n
A 1 351 HIS 351 351 351 HIS HIS A . n
A 1 352 GLN 352 352 352 GLN GLN A . n
A 1 353 GLN 353 353 353 GLN GLN A . n
A 1 354 GLN 354 354 354 GLN GLN A . n
A 1 355 PHE 355 355 355 PHE PHE A . n
A 1 356 SER 356 356 356 SER SER A . n
A 1 357 ALA 357 357 357 ALA ALA A . n
A 1 358 ASN 358 358 358 ASN ASN A . n
A 1 359 ASN 359 359 359 ASN ASN A . n
A 1 360 TYR 360 360 360 TYR TYR A . n
A 1 361 PRO 361 361 361 PRO PRO A . n
A 1 362 PHE 362 362 362 PHE PHE A . n
A 1 363 PRO 363 363 363 PRO PRO A . n
A 1 364 GLN 364 364 364 GLN GLN A . n
A 1 365 GLN 365 365 365 GLN GLN A . n
A 1 366 PRO 366 366 366 PRO PRO A . n
A 1 367 ASN 367 367 367 ASN ASN A . n
A 1 368 GLY 368 368 368 GLY GLY A . n
A 1 369 MET 369 369 369 MET MET A . n
A 1 370 PRO 370 370 370 PRO PRO A . n
A 1 371 TYR 371 371 371 TYR TYR A . n
A 1 372 PRO 372 372 372 PRO PRO A . n
A 1 373 PRO 373 373 373 PRO PRO A . n
A 1 374 TYR 374 374 374 TYR TYR A . n
A 1 375 SER 375 375 375 SER SER A . n
A 1 376 PRO 376 376 376 PRO PRO A . n
A 1 377 PHE 377 377 377 PHE PHE A . n
A 1 378 PRO 378 378 378 PRO PRO A . n
A 1 379 GLN 379 379 379 GLN GLN A . n
A 1 380 PRO 380 380 380 PRO PRO A . n
A 1 381 THR 381 381 381 THR THR A . n
A 1 382 ASN 382 382 382 ASN ASN A . n
A 1 383 PHE 383 383 383 PHE PHE A . n
A 1 384 GLN 384 384 384 GLN GLN A . n
A 1 385 TYR 385 385 385 TYR TYR A . n
A 1 386 PRO 386 386 386 PRO PRO A . n
A 1 387 PRO 387 387 387 PRO PRO A . n
A 1 388 PRO 388 388 388 PRO PRO A . n
A 1 389 PRO 389 389 389 PRO PRO A . n
A 1 390 PHE 390 390 390 PHE PHE A . n
A 1 391 GLY 391 391 391 GLY GLY A . n
A 1 392 GLN 392 392 392 GLN GLN A . n
A 1 393 ALA 393 393 393 ALA ALA A . n
A 1 394 THR 394 394 394 THR THR A . n
A 1 395 PRO 395 395 395 PRO PRO A . n
A 1 396 ALA 396 396 396 ALA ALA A . n
A 1 397 GLN 397 397 397 GLN GLN A . n
A 1 398 PHE 398 398 398 PHE PHE A . n
A 1 399 SER 399 399 399 SER SER A . n
A 1 400 ASN 400 400 400 ASN ASN A . n
A 1 401 THR 401 401 401 THR THR A . n
A 1 402 VAL 402 402 402 VAL VAL A . n
A 1 403 PRO 403 403 403 PRO PRO A . n
A 1 404 TYR 404 404 404 TYR TYR A . n
A 1 405 GLY 405 405 405 GLY GLY A . n
A 1 406 SER 406 406 406 SER SER A . n
A 1 407 LEU 407 407 407 LEU LEU A . n
A 1 408 PRO 408 408 408 PRO PRO A . n
A 1 409 PRO 409 409 409 PRO PRO A . n
A 1 410 ALA 410 410 410 ALA ALA A . n
A 1 411 TYR 411 411 411 TYR TYR A . n
A 1 412 ASN 412 412 412 ASN ASN A . n
A 1 413 ASN 413 413 413 ASN ASN A . n
A 1 414 MET 414 414 414 MET MET A . n
A 1 415 SER 415 415 415 SER SER A . n
A 1 416 PRO 416 416 416 PRO PRO A . n
A 1 417 PRO 417 417 417 PRO PRO A . n
A 1 418 THR 418 418 418 THR THR A . n
A 1 419 GLN 419 419 419 GLN GLN A . n
A 1 420 GLN 420 420 420 GLN GLN A . n
A 1 421 SER 421 421 421 SER SER A . n
A 1 422 PHE 422 422 422 PHE PHE A . n
A 1 423 MET 423 423 423 MET MET A . n
A 1 424 PRO 424 424 424 PRO PRO A . n
A 1 425 MET 425 425 425 MET MET A . n
A 1 426 ALA 426 426 426 ALA ALA A . n
A 1 427 GLN 427 427 427 GLN GLN A . n
A 1 428 SER 428 428 428 SER SER A . n
A 1 429 GLN 429 429 429 GLN GLN A . n
A 1 430 PRO 430 430 430 PRO PRO A . n
A 1 431 PRO 431 431 431 PRO PRO A . n
A 1 432 LEU 432 432 432 LEU LEU A . n
A 1 433 PRO 433 433 433 PRO PRO A . n
A 1 434 TYR 434 434 434 TYR TYR A . n
A 1 435 GLY 435 435 435 GLY GLY A . n
A 1 436 VAL 436 436 436 VAL VAL A . n
A 1 437 PRO 437 437 437 PRO PRO A . n
A 1 438 PRO 438 438 438 PRO PRO A . n
A 1 439 MET 439 439 439 MET MET A . n
A 1 440 ASN 440 440 440 ASN ASN A . n
A 1 441 GLN 441 441 441 GLN GLN A . n
A 1 442 MET 442 442 442 MET MET A . n
A 1 443 GLN 443 443 443 GLN GLN A . n
A 1 444 ASN 444 444 444 ASN ASN A . n
A 1 445 PRO 445 445 445 PRO PRO A . n
A 1 446 MET 446 446 446 MET MET A . n
A 1 447 TYR 447 447 447 TYR TYR A . n
A 1 448 ILE 448 448 448 ILE ILE A . n
A 1 449 GLN 449 449 449 GLN GLN A . n
A 1 450 PRO 450 450 450 PRO PRO A . n
A 1 451 PRO 451 451 451 PRO PRO A . n
A 1 452 PRO 452 452 452 PRO PRO A . n
A 1 453 GLN 453 453 453 GLN GLN A . n
A 1 454 ALA 454 454 454 ALA ALA A . n
A 1 455 PRO 455 455 455 PRO PRO A . n
A 1 456 PRO 456 456 456 PRO PRO A . n
A 1 457 GLN 457 457 457 GLN GLN A . n
A 1 458 GLY 458 458 458 GLY GLY A . n
A 1 459 ASN 459 459 459 ASN ASN A . n
A 1 460 GLY 460 460 460 GLY GLY A . n
A 1 461 ASN 461 461 461 ASN ASN A . n
A 1 462 PHE 462 462 462 PHE PHE A . n
A 1 463 GLN 463 463 463 GLN GLN A . n
A 1 464 GLN 464 464 464 GLN GLN A . n
A 1 465 VAL 465 465 465 VAL VAL A . n
A 1 466 MET 466 466 466 MET MET A . n
A 1 467 GLU 467 467 467 GLU GLU A . n
A 1 468 LEU 468 468 468 LEU LEU A . n
A 1 469 HIS 469 469 469 HIS HIS A . n
A 1 470 GLN 470 470 470 GLN GLN A . n
A 1 471 ILE 471 471 471 ILE ILE A . n
A 1 472 LEU 472 472 472 LEU LEU A . n
A 1 473 LEU 473 473 473 LEU LEU A . n
A 1 474 GLN 474 474 474 GLN GLN A . n
A 1 475 GLN 475 475 475 GLN GLN A . n
A 1 476 GLN 476 476 476 GLN GLN A . n
A 1 477 GLN 477 477 477 GLN GLN A . n
A 1 478 GLN 478 478 478 GLN GLN A . n
A 1 479 GLN 479 479 479 GLN GLN A . n
A 1 480 ASN 480 480 480 ASN ASN A . n
A 1 481 GLN 481 481 481 GLN GLN A . n
A 1 482 TYR 482 482 482 TYR TYR A . n
A 1 483 GLN 483 483 483 GLN GLN A . n
A 1 484 HIS 484 484 484 HIS HIS A . n
A 1 485 GLN 485 485 485 GLN GLN A . n
A 1 486 HIS 486 486 486 HIS HIS A . n
A 1 487 GLN 487 487 487 GLN GLN A . n
A 1 488 GLN 488 488 488 GLN GLN A . n
A 1 489 ASP 489 489 489 ASP ASP A . n
A 1 490 PRO 490 490 490 PRO PRO A . n
A 1 491 ARG 491 491 491 ARG ARG A . n
A 1 492 THR 492 492 492 THR THR A . n
B 2 1 MET 1 1 1 MET MET B . n
B 2 2 ILE 2 2 2 ILE ILE B . n
B 2 3 THR 3 3 3 THR THR B . n
B 2 4 PRO 4 4 4 PRO PRO B . n
B 2 5 ARG 5 5 5 ARG ARG B . n
B 2 6 PHE 6 6 6 PHE PHE B . n
B 2 7 SER 7 7 7 SER SER B . n
B 2 8 ILE 8 8 8 ILE ILE B . n
B 2 9 THR 9 9 9 THR THR B . n
B 2 10 GLN 10 10 10 GLN GLN B . n
B 2 11 ASP 11 11 11 ASP ASP B . n
B 2 12 GLU 12 12 12 GLU GLU B . n
B 2 13 GLU 13 13 13 GLU GLU B . n
B 2 14 PHE 14 14 14 PHE PHE B . n
B 2 15 ILE 15 15 15 ILE ILE B . n
B 2 16 PHE 16 16 16 PHE PHE B . n
B 2 17 LEU 17 17 17 LEU LEU B . n
B 2 18 LYS 18 18 18 LYS LYS B . n
B 2 19 ILE 19 19 19 ILE ILE B . n
B 2 20 PHE 20 20 20 PHE PHE B . n
B 2 21 ILE 21 21 21 ILE ILE B . n
B 2 22 SER 22 22 22 SER SER B . n
B 2 23 ASN 23 23 23 ASN ASN B . n
B 2 24 ILE 24 24 24 ILE ILE B . n
B 2 25 ARG 25 25 25 ARG ARG B . n
B 2 26 PHE 26 26 26 PHE PHE B . n
B 2 27 SER 27 27 27 SER SER B . n
B 2 28 ALA 28 28 28 ALA ALA B . n
B 2 29 VAL 29 29 29 VAL VAL B . n
B 2 30 GLY 30 30 30 GLY GLY B . n
B 2 31 LEU 31 31 31 LEU LEU B . n
B 2 32 GLU 32 32 32 GLU GLU B . n
B 2 33 ILE 33 33 33 ILE ILE B . n
B 2 34 ILE 34 34 34 ILE ILE B . n
B 2 35 ILE 35 35 35 ILE ILE B . n
B 2 36 GLN 36 36 36 GLN GLN B . n
B 2 37 GLU 37 37 37 GLU GLU B . n
B 2 38 ASN 38 38 38 ASN ASN B . n
B 2 39 MET 39 39 39 MET MET B . n
B 2 40 ILE 40 40 40 ILE ILE B . n
B 2 41 ILE 41 41 41 ILE ILE B . n
B 2 42 PHE 42 42 42 PHE PHE B . n
B 2 43 HIS 43 43 43 HIS HIS B . n
B 2 44 LEU 44 44 44 LEU LEU B . n
B 2 45 SER 45 45 45 SER SER B . n
B 2 46 PRO 46 46 46 PRO PRO B . n
B 2 47 TYR 47 47 47 TYR TYR B . n
B 2 48 TYR 48 48 48 TYR TYR B . n
B 2 49 LEU 49 49 49 LEU LEU B . n
B 2 50 ARG 50 50 50 ARG ARG B . n
B 2 51 LEU 51 51 51 LEU LEU B . n
B 2 52 ARG 52 52 52 ARG ARG B . n
B 2 53 PHE 53 53 53 PHE PHE B . n
B 2 54 PRO 54 54 54 PRO PRO B . n
B 2 55 HIS 55 55 55 HIS HIS B . n
B 2 56 GLU 56 56 56 GLU GLU B . n
B 2 57 LEU 57 57 57 LEU LEU B . n
B 2 58 ILE 58 58 58 ILE ILE B . n
B 2 59 ASP 59 59 59 ASP ASP B . n
B 2 60 ASP 60 60 60 ASP ASP B . n
B 2 61 GLU 61 61 61 GLU GLU B . n
B 2 62 ARG 62 62 62 ARG ARG B . n
B 2 63 SER 63 63 63 SER SER B . n
B 2 64 THR 64 64 64 THR THR B . n
B 2 65 ALA 65 65 65 ALA ALA B . n
B 2 66 GLN 66 66 66 GLN GLN B . n
B 2 67 TYR 67 67 67 TYR TYR B . n
B 2 68 ASP 68 68 68 ASP ASP B . n
B 2 69 SER 69 69 69 SER SER B . n
B 2 70 LYS 70 70 70 LYS LYS B . n
B 2 71 ASP 71 71 71 ASP ASP B . n
B 2 72 GLU 72 72 72 GLU GLU B . n
B 2 73 CYS 73 73 73 CYS CYS B . n
B 2 74 ILE 74 74 74 ILE ILE B . n
B 2 75 ASN 75 75 75 ASN ASN B . n
B 2 76 VAL 76 76 76 VAL VAL B . n
B 2 77 LYS 77 77 77 LYS LYS B . n
B 2 78 VAL 78 78 78 VAL VAL B . n
B 2 79 ALA 79 79 79 ALA ALA B . n
B 2 80 LYS 80 80 80 LYS LYS B . n
B 2 81 LEU 81 81 81 LEU LEU B . n
B 2 82 ASN 82 82 82 ASN ASN B . n
B 2 83 LYS 83 83 83 LYS LYS B . n
B 2 84 ASN 84 84 84 ASN ASN B . n
B 2 85 GLU 85 85 85 GLU GLU B . n
B 2 86 TYR 86 86 86 TYR TYR B . n
B 2 87 PHE 87 87 87 PHE PHE B . n
B 2 88 GLU 88 88 88 GLU GLU B . n
B 2 89 ASP 89 89 89 ASP ASP B . n
B 2 90 LEU 90 90 90 LEU LEU B . n
B 2 91 ASP 91 91 91 ASP ASP B . n
B 2 92 LEU 92 92 92 LEU LEU B . n
B 2 93 PRO 93 93 93 PRO PRO B . n
B 2 94 THR 94 94 94 THR THR B . n
B 2 95 LYS 95 95 95 LYS LYS B . n
B 2 96 LEU 96 96 96 LEU LEU B . n
B 2 97 LEU 97 97 97 LEU LEU B . n
B 2 98 ALA 98 98 98 ALA ALA B . n
B 2 99 ARG 99 99 99 ARG ARG B . n
B 2 100 GLN 100 100 100 GLN GLN B . n
B 2 101 GLY 101 101 101 GLY GLY B . n
B 2 102 ASP 102 102 102 ASP ASP B . n
B 2 103 LEU 103 103 103 LEU LEU B . n
B 2 104 ALA 104 104 104 ALA ALA B . n
B 2 105 GLY 105 105 105 GLY GLY B . n
B 2 106 ALA 106 106 106 ALA ALA B . n
B 2 107 ASP 107 107 107 ASP ASP B . n
B 2 108 ALA 108 108 108 ALA ALA B . n
B 2 109 LEU 109 109 109 LEU LEU B . n
B 2 110 THR 110 110 110 THR THR B . n
B 2 111 GLU 111 111 111 GLU GLU B . n
B 2 112 ASN 112 112 112 ASN ASN B . n
B 2 113 THR 113 113 113 THR THR B . n
B 2 114 ASP 114 114 114 ASP ASP B . n
B 2 115 ALA 115 115 115 ALA ALA B . n
B 2 116 LYS 116 116 116 LYS LYS B . n
B 2 117 LYS 117 117 117 LYS LYS B . n
B 2 118 ALA 118 118 118 ALA ALA B . n
B 2 119 GLN 119 119 119 GLN GLN B . n
B 2 120 LYS 120 120 120 LYS LYS B . n
B 2 121 PRO 121 121 121 PRO PRO B . n
B 2 122 LEU 122 122 122 LEU LEU B . n
B 2 123 ILE 123 123 123 ILE ILE B . n
B 2 124 GLN 124 124 124 GLN GLN B . n
B 2 125 GLU 125 125 125 GLU GLU B . n
B 2 126 VAL 126 126 126 VAL VAL B . n
B 2 127 GLU 127 127 127 GLU GLU B . n
B 2 128 THR 128 128 128 THR THR B . n
B 2 129 ASP 129 129 129 ASP ASP B . n
B 2 130 GLY 130 130 130 GLY GLY B . n
B 2 131 VAL 131 131 131 VAL VAL B . n
B 2 132 SER 132 132 132 SER SER B . n
B 2 133 ASN 133 133 133 ASN ASN B . n
B 2 134 ASN 134 134 134 ASN ASN B . n
B 2 135 ILE 135 135 135 ILE ILE B . n
B 2 136 LYS 136 136 136 LYS LYS B . n
B 2 137 ASP 137 137 137 ASP ASP B . n
B 2 138 ASP 138 138 138 ASP ASP B . n
B 2 139 VAL 139 139 139 VAL VAL B . n
B 2 140 LYS 140 140 140 LYS LYS B . n
B 2 141 THR 141 141 141 THR THR B . n
B 2 142 ILE 142 142 142 ILE ILE B . n
B 2 143 GLY 143 143 143 GLY GLY B . n
B 2 144 GLN 144 144 144 GLN GLN B . n
B 2 145 MET 145 145 145 MET MET B . n
B 2 146 GLY 146 146 146 GLY GLY B . n
B 2 147 GLU 147 147 147 GLU GLU B . n
B 2 148 GLY 148 148 148 GLY GLY B . n
B 2 149 PHE 149 149 149 PHE PHE B . n
B 2 150 ASN 150 150 150 ASN ASN B . n
B 2 151 TRP 151 151 151 TRP TRP B . n
B 2 152 GLU 152 152 152 GLU GLU B . n
B 2 153 ILE 153 153 153 ILE ILE B . n
B 2 154 GLU 154 154 154 GLU GLU B . n
B 2 155 GLN 155 155 155 GLN GLN B . n
B 2 156 LYS 156 156 156 LYS LYS B . n
B 2 157 MET 157 157 157 MET MET B . n
B 2 158 ASP 158 158 158 ASP ASP B . n
B 2 159 SER 159 159 159 SER SER B . n
B 2 160 SER 160 160 160 SER SER B . n
B 2 161 THR 161 161 161 THR THR B . n
B 2 162 ASN 162 162 162 ASN ASN B . n
B 2 163 ASN 163 163 163 ASN ASN B . n
B 2 164 GLY 164 164 164 GLY GLY B . n
B 2 165 ILE 165 165 165 ILE ILE B . n
B 2 166 LEU 166 166 166 LEU LEU B . n
B 2 167 LYS 167 167 167 LYS LYS B . n
B 2 168 THR 168 168 168 THR THR B . n
B 2 169 LYS 169 169 169 LYS LYS B . n
B 2 170 TYR 170 170 170 TYR TYR B . n
B 2 171 GLY 171 171 171 GLY GLY B . n
B 2 172 PHE 172 172 172 PHE PHE B . n
B 2 173 ASP 173 173 173 ASP ASP B . n
B 2 174 ASN 174 174 174 ASN ASN B . n
B 2 175 LEU 175 175 175 LEU LEU B . n
B 2 176 TYR 176 176 176 TYR TYR B . n
B 2 177 ASP 177 177 177 ASP ASP B . n
B 2 178 THR 178 178 178 THR THR B . n
B 2 179 VAL 179 179 179 VAL VAL B . n
B 2 180 ILE 180 180 180 ILE ILE B . n
B 2 181 SER 181 181 181 SER SER B . n
B 2 182 VAL 182 182 182 VAL VAL B . n
B 2 183 SER 183 183 183 SER SER B . n
B 2 184 THR 184 184 184 THR THR B . n
B 2 185 SER 185 185 185 SER SER B . n
B 2 186 ASN 186 186 186 ASN ASN B . n
B 2 187 GLY 187 187 187 GLY GLY B . n
B 2 188 ASN 188 188 188 ASN ASN B . n
B 2 189 ASP 189 189 189 ASP ASP B . n
B 2 190 ILE 190 190 190 ILE ILE B . n
B 2 191 ASN 191 191 191 ASN ASN B . n
B 2 192 GLU 192 192 192 GLU GLU B . n
B 2 193 LEU 193 193 193 LEU LEU B . n
B 2 194 ASP 194 194 194 ASP ASP B . n
B 2 195 GLU 195 195 195 GLU GLU B . n
B 2 196 PRO 196 196 196 PRO PRO B . n
B 2 197 GLU 197 197 197 GLU GLU B . n
B 2 198 HIS 198 198 198 HIS HIS B . n
B 2 199 THR 199 199 199 THR THR B . n
B 2 200 ASP 200 200 200 ASP ASP B . n
B 2 201 ALA 201 201 201 ALA ALA B . n
B 2 202 ASN 202 202 202 ASN ASN B . n
B 2 203 ASP 203 203 203 ASP ASP B . n
B 2 204 ARG 204 204 204 ARG ARG B . n
B 2 205 VAL 205 205 205 VAL VAL B . n
B 2 206 ILE 206 206 206 ILE ILE B . n
B 2 207 GLU 207 207 207 GLU GLU B . n
B 2 208 ARG 208 208 208 ARG ARG B . n
B 2 209 LEU 209 209 209 LEU LEU B . n
B 2 210 ARG 210 210 210 ARG ARG B . n
B 2 211 LYS 211 211 211 LYS LYS B . n
B 2 212 GLU 212 212 212 GLU GLU B . n
B 2 213 ASN 213 213 213 ASN ASN B . n
B 2 214 LEU 214 214 214 LEU LEU B . n
B 2 215 LYS 215 215 215 LYS LYS B . n
B 2 216 PHE 216 216 216 PHE PHE B . n
B 2 217 ASP 217 217 217 ASP ASP B . n
B 2 218 PRO 218 218 218 PRO PRO B . n
B 2 219 GLU 219 219 219 GLU GLU B . n
B 2 220 TYR 220 220 220 TYR TYR B . n
B 2 221 TYR 221 221 221 TYR TYR B . n
B 2 222 VAL 222 222 222 VAL VAL B . n
B 2 223 SER 223 223 223 SER SER B . n
B 2 224 GLU 224 224 224 GLU GLU B . n
B 2 225 TYR 225 225 225 TYR TYR B . n
B 2 226 MET 226 226 226 MET MET B . n
B 2 227 THR 227 227 227 THR THR B . n
B 2 228 HIS 228 228 228 HIS HIS B . n
B 2 229 LYS 229 229 229 LYS LYS B . n
B 2 230 TYR 230 230 230 TYR TYR B . n
B 2 231 GLY 231 231 231 GLY GLY B . n
B 2 232 ASN 232 232 232 ASN ASN B . n
B 2 233 GLU 233 233 233 GLU GLU B . n
B 2 234 GLU 234 234 234 GLU GLU B . n
B 2 235 ASP 235 235 235 ASP ASP B . n
B 2 236 LEU 236 236 236 LEU LEU B . n
B 2 237 GLU 237 237 237 GLU GLU B . n
B 2 238 ILE 238 238 238 ILE ILE B . n
B 2 239 ASN 239 239 239 ASN ASN B . n
B 2 240 GLY 240 240 240 GLY GLY B . n
B 2 241 ILE 241 241 241 ILE ILE B . n
B 2 242 LYS 242 242 242 LYS LYS B . n
B 2 243 GLU 243 243 243 GLU GLU B . n
B 2 244 LEU 244 244 244 LEU LEU B . n
B 2 245 LEU 245 245 245 LEU LEU B . n
B 2 246 LYS 246 246 246 LYS LYS B . n
B 2 247 PHE 247 247 247 PHE PHE B . n
B 2 248 THR 248 248 248 THR THR B . n
B 2 249 PRO 249 249 249 PRO PRO B . n
B 2 250 SER 250 250 250 SER SER B . n
B 2 251 ILE 251 251 251 ILE ILE B . n
B 2 252 VAL 252 252 252 VAL VAL B . n
B 2 253 LYS 253 253 253 LYS LYS B . n
B 2 254 GLN 254 254 254 GLN GLN B . n
B 2 255 TYR 255 255 255 TYR TYR B . n
B 2 256 LEU 256 256 256 LEU LEU B . n
B 2 257 GLN 257 257 257 GLN GLN B . n
B 2 258 TRP 258 258 258 TRP TRP B . n
B 2 259 TYR 259 259 259 TYR TYR B . n
B 2 260 LYS 260 260 260 LYS LYS B . n
B 2 261 ASP 261 261 261 ASP ASP B . n
B 2 262 SER 262 262 262 SER SER B . n
B 2 263 THR 263 263 263 THR THR B . n
B 2 264 ASN 264 264 264 ASN ASN B . n
B 2 265 PRO 265 265 265 PRO PRO B . n
B 2 266 ASN 266 266 266 ASN ASN B . n
B 2 267 LEU 267 267 267 LEU LEU B . n
B 2 268 VAL 268 268 268 VAL VAL B . n
B 2 269 MET 269 269 269 MET MET B . n
B 2 270 PRO 270 270 270 PRO PRO B . n
B 2 271 ILE 271 271 271 ILE ILE B . n
B 2 272 GLU 272 272 272 GLU GLU B . n
B 2 273 PHE 273 273 273 PHE PHE B . n
B 2 274 THR 274 274 274 THR THR B . n
B 2 275 ASP 275 275 275 ASP ASP B . n
B 2 276 GLU 276 276 276 GLU GLU B . n
B 2 277 GLU 277 277 277 GLU GLU B . n
B 2 278 GLN 278 278 278 GLN GLN B . n
B 2 279 LYS 279 279 279 LYS LYS B . n
B 2 280 GLN 280 280 280 GLN GLN B . n
B 2 281 MET 281 281 281 MET MET B . n
B 2 282 GLN 282 282 282 GLN GLN B . n
B 2 283 ASP 283 283 283 ASP ASP B . n
B 2 284 ASN 284 284 284 ASN ASN B . n
B 2 285 LEU 285 285 285 LEU LEU B . n
B 2 286 PRO 286 286 286 PRO PRO B . n
B 2 287 LYS 287 287 287 LYS LYS B . n
B 2 288 LYS 288 288 288 LYS LYS B . n
B 2 289 SER 289 289 289 SER SER B . n
B 2 290 TYR 290 290 290 TYR TYR B . n
B 2 291 LEU 291 291 291 LEU LEU B . n
B 2 292 VAL 292 292 292 VAL VAL B . n
B 2 293 GLU 293 293 293 GLU GLU B . n
B 2 294 ASP 294 294 294 ASP ASP B . n
B 2 295 ILE 295 295 295 ILE ILE B . n
B 2 296 LYS 296 296 296 LYS LYS B . n
B 2 297 PRO 297 297 297 PRO PRO B . n
B 2 298 LEU 298 298 298 LEU LEU B . n
B 2 299 TYR 299 299 299 TYR TYR B . n
B 2 300 VAL 300 300 300 VAL VAL B . n
B 2 301 THR 301 301 301 THR THR B . n
B 2 302 ILE 302 302 302 ILE ILE B . n
B 2 303 LEU 303 303 303 LEU LEU B . n
B 2 304 SER 304 304 304 SER SER B . n
B 2 305 VAL 305 305 305 VAL VAL B . n
B 2 306 LEU 306 306 306 LEU LEU B . n
B 2 307 PHE 307 307 307 PHE PHE B . n
B 2 308 SER 308 308 308 SER SER B . n
B 2 309 TYR 309 309 309 TYR TYR B . n
B 2 310 VAL 310 310 310 VAL VAL B . n
B 2 311 PHE 311 311 311 PHE PHE B . n
B 2 312 GLU 312 312 312 GLU GLU B . n
B 2 313 GLN 313 313 313 GLN GLN B . n
B 2 314 ILE 314 314 314 ILE ILE B . n
B 2 315 GLU 315 315 315 GLU GLU B . n
B 2 316 ASN 316 316 316 ASN ASN B . n
B 2 317 GLU 317 317 317 GLU GLU B . n
B 2 318 GLY 318 318 318 GLY GLY B . n
B 2 319 THR 319 319 319 THR THR B . n
B 2 320 HIS 320 320 320 HIS HIS B . n
B 2 321 THR 321 321 321 THR THR B . n
B 2 322 THR 322 322 322 THR THR B . n
B 2 323 GLU 323 323 323 GLU GLU B . n
B 2 324 SER 324 324 324 SER SER B . n
B 2 325 ALA 325 325 325 ALA ALA B . n
B 2 326 TRP 326 326 326 TRP TRP B . n
B 2 327 THR 327 327 327 THR THR B . n
B 2 328 MET 328 328 328 MET MET B . n
B 2 329 GLY 329 329 329 GLY GLY B . n
B 2 330 LYS 330 330 330 LYS LYS B . n
B 2 331 LEU 331 331 331 LEU LEU B . n
B 2 332 CYS 332 332 332 CYS CYS B . n
B 2 333 PRO 333 333 333 PRO PRO B . n
B 2 334 GLN 334 334 334 GLN GLN B . n
B 2 335 ILE 335 335 335 ILE ILE B . n
B 2 336 SER 336 336 336 SER SER B . n
B 2 337 PHE 337 337 337 PHE PHE B . n
B 2 338 LEU 338 338 338 LEU LEU B . n
B 2 339 ASP 339 339 339 ASP ASP B . n
B 2 340 GLN 340 340 340 GLN GLN B . n
B 2 341 GLN 341 341 341 GLN GLN B . n
B 2 342 LEU 342 342 342 LEU LEU B . n
B 2 343 LYS 343 343 343 LYS LYS B . n
B 2 344 GLN 344 344 344 GLN GLN B . n
B 2 345 VAL 345 345 345 VAL VAL B . n
B 2 346 ASN 346 346 346 ASN ASN B . n
B 2 347 GLU 347 347 347 GLU GLU B . n
B 2 348 LEU 348 348 348 LEU LEU B . n
B 2 349 GLN 349 349 349 GLN GLN B . n
B 2 350 ASP 350 350 350 ASP ASP B . n
B 2 351 GLY 351 351 351 GLY GLY B . n
B 2 352 MET 352 352 352 MET MET B . n
B 2 353 LYS 353 353 353 LYS LYS B . n
B 2 354 GLU 354 354 354 GLU GLU B . n
B 2 355 ILE 355 355 355 ILE ILE B . n
B 2 356 SER 356 356 356 SER SER B . n
B 2 357 LYS 357 357 357 LYS LYS B . n
B 2 358 VAL 358 358 358 VAL VAL B . n
B 2 359 ASN 359 359 359 ASN ASN B . n
B 2 360 LYS 360 360 360 LYS LYS B . n
B 2 361 ASP 361 361 361 ASP ASP B . n
B 2 362 SER 362 362 362 SER SER B . n
B 2 363 SER 363 363 363 SER SER B . n
B 2 364 LEU 364 364 364 LEU LEU B . n
B 2 365 ILE 365 365 365 ILE ILE B . n
B 2 366 LYS 366 366 366 LYS LYS B . n
B 2 367 ILE 367 367 367 ILE ILE B . n
B 2 368 ALA 368 368 368 ALA ALA B . n
B 2 369 ILE 369 369 369 ILE ILE B . n
B 2 370 ILE 370 370 370 ILE ILE B . n
B 2 371 THR 371 371 371 THR THR B . n
B 2 372 GLY 372 372 372 GLY GLY B . n
B 2 373 ILE 373 373 373 ILE ILE B . n
B 2 374 ARG 374 374 374 ARG ARG B . n
B 2 375 ARG 375 375 375 ARG ARG B . n
B 2 376 ALA 376 376 376 ALA ALA B . n
B 2 377 LEU 377 377 377 LEU LEU B . n
B 2 378 SER 378 378 378 SER SER B . n
B 2 379 TYR 379 379 379 TYR TYR B . n
B 2 380 PRO 380 380 380 PRO PRO B . n
B 2 381 LEU 381 381 381 LEU LEU B . n
B 2 382 HIS 382 382 382 HIS HIS B . n
B 2 383 ARG 383 383 383 ARG ARG B . n
B 2 384 ASN 384 384 384 ASN ASN B . n
B 2 385 TYR 385 385 385 TYR TYR B . n
B 2 386 ASP 386 386 386 ASP ASP B . n
B 2 387 LEU 387 387 387 LEU LEU B . n
B 2 388 ALA 388 388 388 ALA ALA B . n
B 2 389 MET 389 389 389 MET MET B . n
B 2 390 LYS 390 390 390 LYS LYS B . n
B 2 391 ALA 391 391 391 ALA ALA B . n
B 2 392 TRP 392 392 392 TRP TRP B . n
B 2 393 THR 393 393 393 THR THR B . n
B 2 394 PHE 394 394 394 PHE PHE B . n
B 2 395 VAL 395 395 395 VAL VAL B . n
B 2 396 TYR 396 396 396 TYR TYR B . n
B 2 397 TYR 397 397 397 TYR TYR B . n
B 2 398 ILE 398 398 398 ILE ILE B . n
B 2 399 LEU 399 399 399 LEU LEU B . n
B 2 400 ARG 400 400 400 ARG ARG B . n
B 2 401 GLY 401 401 401 GLY GLY B . n
B 2 402 GLY 402 402 402 GLY GLY B . n
B 2 403 LYS 403 403 403 LYS LYS B . n
B 2 404 ARG 404 404 404 ARG ARG B . n
B 2 405 LEU 405 405 405 LEU LEU B . n
B 2 406 VAL 406 406 406 VAL VAL B . n
B 2 407 ILE 407 407 407 ILE ILE B . n
B 2 408 ARG 408 408 408 ARG ARG B . n
B 2 409 ALA 409 409 409 ALA ALA B . n
B 2 410 LEU 410 410 410 LEU LEU B . n
B 2 411 LEU 411 411 411 LEU LEU B . n
B 2 412 ASP 412 412 412 ASP ASP B . n
B 2 413 ILE 413 413 413 ILE ILE B . n
B 2 414 HIS 414 414 414 HIS HIS B . n
B 2 415 GLU 415 415 415 GLU GLU B . n
B 2 416 THR 416 416 416 THR THR B . n
B 2 417 PHE 417 417 417 PHE PHE B . n
B 2 418 ARG 418 418 418 ARG ARG B . n
B 2 419 PHE 419 419 419 PHE PHE B . n
B 2 420 HIS 420 420 420 HIS HIS B . n
B 2 421 ASP 421 421 421 ASP ASP B . n
B 2 422 VAL 422 422 422 VAL VAL B . n
B 2 423 TYR 423 423 423 TYR TYR B . n
B 2 424 TYR 424 424 424 TYR TYR B . n
B 2 425 VAL 425 425 425 VAL VAL B . n
B 2 426 TYR 426 426 426 TYR TYR B . n
B 2 427 ASP 427 427 427 ASP ASP B . n
B 2 428 LYS 428 428 428 LYS LYS B . n
B 2 429 VAL 429 429 429 VAL VAL B . n
B 2 430 LEU 430 430 430 LEU LEU B . n
B 2 431 LEU 431 431 431 LEU LEU B . n
B 2 432 ASP 432 432 432 ASP ASP B . n
B 2 433 ASP 433 433 433 ASP ASP B . n
B 2 434 LEU 434 434 434 LEU LEU B . n
B 2 435 THR 435 435 435 THR THR B . n
B 2 436 ALA 436 436 436 ALA ALA B . n
B 2 437 TRP 437 437 437 TRP TRP B . n
B 2 438 PHE 438 438 438 PHE PHE B . n
B 2 439 ILE 439 439 439 ILE ILE B . n
B 2 440 SER 440 440 440 SER SER B . n
B 2 441 GLN 441 441 441 GLN GLN B . n
B 2 442 GLY 442 442 442 GLY GLY B . n
B 2 443 SER 443 443 443 SER SER B . n
B 2 444 GLU 444 444 444 GLU GLU B . n
B 2 445 ASN 445 445 445 ASN ASN B . n
B 2 446 VAL 446 446 446 VAL VAL B . n
B 2 447 ILE 447 447 447 ILE ILE B . n
B 2 448 ARG 448 448 448 ARG ARG B . n
B 2 449 SER 449 449 449 SER SER B . n
B 2 450 LEU 450 450 450 LEU LEU B . n
B 2 451 ALA 451 451 451 ALA ALA B . n
B 2 452 LEU 452 452 452 LEU LEU B . n
B 2 453 GLU 453 453 453 GLU GLU B . n
B 2 454 MET 454 454 454 MET MET B . n
B 2 455 ARG 455 455 455 ARG ARG B . n
B 2 456 ARG 456 456 456 ARG ARG B . n
B 2 457 GLU 457 457 457 GLU GLU B . n
B 2 458 GLN 458 458 458 GLN GLN B . n
B 2 459 GLU 459 459 459 GLU GLU B . n
B 2 460 SER 460 460 460 SER SER B . n
B 2 461 LEU 461 461 461 LEU LEU B . n
B 2 462 SER 462 462 462 SER SER B . n
B 2 463 LYS 463 463 463 LYS LYS B . n
B 2 464 GLN 464 464 464 GLN GLN B . n
B 2 465 ASP 465 465 465 ASP ASP B . n
B 2 466 ILE 466 466 466 ILE ILE B . n
B 2 467 GLU 467 467 467 GLU GLU B . n
B 2 468 PHE 468 468 468 PHE PHE B . n
B 2 469 GLU 469 469 469 GLU GLU B . n
B 2 470 CYS 470 470 470 CYS CYS B . n
B 2 471 ILE 471 471 471 ILE ILE B . n
B 2 472 ALA 472 472 472 ALA ALA B . n
B 2 473 SER 473 473 473 SER SER B . n
B 2 474 PHE 474 474 474 PHE PHE B . n
B 2 475 ASN 475 475 475 ASN ASN B . n
B 2 476 GLU 476 476 476 GLU GLU B . n
B 2 477 GLN 477 477 477 GLN GLN B . n
B 2 478 THR 478 478 478 THR THR B . n
B 2 479 GLY 479 479 479 GLY GLY B . n
B 2 480 GLU 480 480 480 GLU GLU B . n
B 2 481 PRO 481 481 481 PRO PRO B . n
B 2 482 GLU 482 482 482 GLU GLU B . n
B 2 483 TRP 483 483 483 TRP TRP B . n
B 2 484 GLU 484 484 484 GLU GLU B . n
B 2 485 THR 485 485 485 THR THR B . n
B 2 486 LEU 486 486 486 LEU LEU B . n
B 2 487 ASN 487 487 487 ASN ASN B . n
B 2 488 ILE 488 488 488 ILE ILE B . n
B 2 489 ARG 489 489 489 ARG ARG B . n
B 2 490 GLU 490 490 490 GLU GLU B . n
B 2 491 MET 491 491 491 MET MET B . n
B 2 492 GLU 492 492 492 GLU GLU B . n
B 2 493 ILE 493 493 493 ILE ILE B . n
B 2 494 LEU 494 494 494 LEU LEU B . n
B 2 495 ALA 495 495 495 ALA ALA B . n
B 2 496 GLU 496 496 496 GLU GLU B . n
B 2 497 SER 497 497 497 SER SER B . n
B 2 498 GLU 498 498 498 GLU GLU B . n
B 2 499 TYR 499 499 499 TYR TYR B . n
B 2 500 ARG 500 500 500 ARG ARG B . n
B 2 501 GLU 501 501 501 GLU GLU B . n
B 2 502 GLN 502 502 502 GLN GLN B . n
B 2 503 GLN 503 503 503 GLN GLN B . n
B 2 504 GLN 504 504 504 GLN GLN B . n
B 2 505 ASN 505 505 505 ASN ASN B . n
B 2 506 PRO 506 506 506 PRO PRO B . n
B 2 507 GLN 507 507 507 GLN GLN B . n

loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
ALA "L-peptide linking" y ALANINE ? "C3 H7 N O2" 89.093
ARG "L-peptide linking" y ARGININE ? "C6 H15 N4 O2 1" 175.209
ASN "L-peptide linking" y ASPARAGINE ? "C4 H8 N2 O3" 132.118
ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4" 133.103
CYS "L-peptide linking" y CYSTEINE ? "C3 H7 N O2 S" 121.158
GLN "L-peptide linking" y GLUTAMINE ? "C5 H10 N2 O3" 146.144
GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4" 147.129
GLY "peptide linking" y GLYCINE ? "C2 H5 N O2" 75.067
HIS "L-peptide linking" y HISTIDINE ? "C6 H10 N3 O2 1" 156.162
ILE "L-peptide linking" y ISOLEUCINE ? "C6 H13 N O2" 131.173
LEU "L-peptide linking" y LEUCINE ? "C6 H13 N O2" 131.173
LYS "L-peptide linking" y LYSINE ? "C6 H15 N2 O2 1" 147.195
MET "L-peptide linking" y METHIONINE ? "C5 H11 N O2 S" 149.211
PHE "L-peptide linking" y PHENYLALANINE ? "C9 H11 N O2" 165.189
PRO "L-peptide linking" y PROLINE ? "C5 H9 N O2" 115.130
SER "L-peptide linking" y SERINE ? "C3 H7 N O3" 105.093
THR "L-peptide linking" y THREONINE ? "C4 H9 N O3" 119.119
TRP "L-peptide linking" y TRYPTOPHAN ? "C11 H12 N2 O2" 204.225
TYR "L-peptide linking" y TYROSINE ? "C9 H11 N O3" 181.189
VAL "L-peptide linking" y VALINE ? "C5 H11 N O2" 117.146

loop_
_struct_asym.id
_struct_asym.pdbx_PDB_id
_struct_asym.pdbx_alt_id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_type
_struct_asym.pdbx_order
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A A A N ATOMP 1 N 1 ?
B B B N ATOMP 2 N 2 ?

loop_
_struct_mon_prot_cis.pdbx_id
_struct_mon_prot_cis.label_comp_id
_struct_mon_prot_cis.label_seq_id
_struct_mon_prot_cis.label_asym_id
_struct_mon_prot_cis.label_alt_id
_struct_mon_prot_cis.pdbx_PDB_ins_code
_struct_mon_prot_cis.auth_comp_id
_struct_mon_prot_cis.auth_seq_id
_struct_mon_prot_cis.auth_asym_id
_struct_mon_prot_cis.pdbx_label_comp_id_2
_struct_mon_prot_cis.pdbx_label_seq_id_2
_struct_mon_prot_cis.pdbx_label_asym_id_2
_struct_mon_prot_cis.pdbx_PDB_ins_code_2
_struct_mon_prot_cis.pdbx_auth_comp_id_2
_struct_mon_prot_cis.pdbx_auth_seq_id_2
_struct_mon_prot_cis.pdbx_auth_asym_id_2
_struct_mon_prot_cis.pdbx_PDB_model_num
_struct_mon_prot_cis.pdbx_omega_angle
1 VAL 345 A . ? VAL 345 A PRO 346 A ? PRO 346 A 1 26.91
2 THR 394 A . ? THR 394 A PRO 395 A ? PRO 395 A 1 20.06
3 LEU 407 A . ? LEU 407 A PRO 408 A ? PRO 408 A 1 6.06
4 MET 423 A . ? MET 423 A PRO 424 A ? PRO 424 A 1 6.72
5 SER 45 B . ? SER 45 B PRO 46 B ? PRO 46 B 1 11.58

_atom_sites.entry_id ma-bak-cepc-0014
_atom_sites.fract_transf_matrix[1][1] 1.000000
_atom_sites.fract_transf_matrix[1][2] 0.000000
_atom_sites.fract_transf_matrix[1][3] 0.000000
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 1.000000
_atom_sites.fract_transf_matrix[2][3] 0.000000
_atom_sites.fract_transf_matrix[3][1] 0.000000
_atom_sites.fract_transf_matrix[3][2] 0.000000
_atom_sites.fract_transf_matrix[3][3] 1.000000
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000

loop_
_pdbx_validate_close_contact.id
_pdbx_validate_close_contact.PDB_model_num
_pdbx_validate_close_contact.auth_atom_id_1
_pdbx_validate_close_contact.auth_asym_id_1
_pdbx_validate_close_contact.auth_comp_id_1
_pdbx_validate_close_contact.auth_seq_id_1
_pdbx_validate_close_contact.PDB_ins_code_1
_pdbx_validate_close_contact.label_alt_id_1
_pdbx_validate_close_contact.auth_atom_id_2
_pdbx_validate_close_contact.auth_asym_id_2
_pdbx_validate_close_contact.auth_comp_id_2
_pdbx_validate_close_contact.auth_seq_id_2
_pdbx_validate_close_contact.PDB_ins_code_2
_pdbx_validate_close_contact.label_alt_id_2
_pdbx_validate_close_contact.dist
1 1 NH2 B ARG 50 ? ? OE1 B GLU 152 ? ? 0.82
2 1 OE1 A GLU 160 ? ? NE2 A GLN 189 ? ? 1.20
3 1 NH2 B ARG 52 ? ? OE1 B GLU 152 ? ? 1.23
4 1 CD1 A LEU 21 ? ? NH1 B ARG 400 ? ? 1.25
5 1 CB A SER 113 ? ? OE2 A GLU 245 ? ? 1.53
6 1 NH2 B ARG 50 ? ? NH2 B ARG 52 ? ? 1.53
7 1 O B GLY 171 ? ? NE2 B GLN 340 ? ? 1.59
8 1 CZ B ARG 50 ? ? OE1 B GLU 152 ? ? 1.65
9 1 O B GLU 192 ? ? NZ B LYS 211 ? ? 1.70
10 1 NH2 B ARG 52 ? ? CD B GLU 152 ? ? 1.73
11 1 O A THR 237 ? ? N A ASP 238 ? ? 1.74
12 1 OD2 A ASP 4 ? ? OG A SER 7 ? ? 1.74
13 1 O B LEU 245 ? ? NZ B LYS 390 ? ? 1.76
14 1 OH B TYR 176 ? ? OD2 B ASP 433 ? ? 1.76
15 1 O B PRO 506 ? ? N B GLN 507 ? ? 1.78
16 1 O A GLU 59 ? ? OG A SER 60 ? ? 1.80
17 1 OD2 A ASP 25 ? ? OH B TYR 396 ? ? 1.83
18 1 NH2 B ARG 52 ? ? OE2 B GLU 152 ? ? 1.95
19 1 OD1 B ASP 189 ? ? OH B TYR 423 ? ? 1.97
20 1 OE1 A GLU 160 ? ? CD A GLN 189 ? ? 1.99
21 1 OE1 B GLU 415 ? ? CE2 B PHE 419 ? ? 1.99
22 1 NH2 B ARG 50 ? ? CD B GLU 152 ? ? 2.01
23 1 OG A SER 113 ? ? OE2 A GLU 245 ? ? 2.02
24 1 CG2 B ILE 271 ? ? NH2 B ARG 408 ? ? 2.03
25 1 O B LEU 44 ? ? N B TYR 47 ? ? 2.08
26 1 NH1 A ARG 331 ? ? NE2 A GLN 457 ? ? 2.11
27 1 CD1 B ILE 24 ? ? CE2 B TYR 47 ? ? 2.13
28 1 O B LYS 330 ? ? NH2 B ARG 375 ? ? 2.16
29 1 OE2 A GLU 120 ? ? NH2 A ARG 194 ? ? 2.17
30 1 O A GLU 160 ? ? OG1 A THR 228 ? ? 2.18
31 1 CE1 B TYR 499 ? ? NE2 B GLN 503 ? ? 2.18
32 1 O A SER 132 ? ? NH1 A ARG 175 ? ? 2.18

loop_
_pdbx_validate_rmsd_bond.id
_pdbx_validate_rmsd_bond.PDB_model_num
_pdbx_validate_rmsd_bond.auth_atom_id_1
_pdbx_validate_rmsd_bond.auth_asym_id_1
_pdbx_validate_rmsd_bond.auth_comp_id_1
_pdbx_validate_rmsd_bond.auth_seq_id_1
_pdbx_validate_rmsd_bond.PDB_ins_code_1
_pdbx_validate_rmsd_bond.label_alt_id_1
_pdbx_validate_rmsd_bond.auth_atom_id_2
_pdbx_validate_rmsd_bond.auth_asym_id_2
_pdbx_validate_rmsd_bond.auth_comp_id_2
_pdbx_validate_rmsd_bond.auth_seq_id_2
_pdbx_validate_rmsd_bond.PDB_ins_code_2
_pdbx_validate_rmsd_bond.label_alt_id_2
_pdbx_validate_rmsd_bond.bond_value
_pdbx_validate_rmsd_bond.bond_target_value
_pdbx_validate_rmsd_bond.bond_deviation
_pdbx_validate_rmsd_bond.bond_standard_deviation
_pdbx_validate_rmsd_bond.linker_flag
1 1 CD A PRO 43 ? ? N A PRO 43 ? ? 1.619 1.474 0.145 0.014 N
2 1 CD A PRO 105 ? ? N A PRO 105 ? ? 1.387 1.474 -0.087 0.014 N
3 1 CD A PRO 107 ? ? N A PRO 107 ? ? 1.352 1.474 -0.122 0.014 N
4 1 CD A PRO 110 ? ? N A PRO 110 ? ? 1.311 1.474 -0.163 0.014 N
5 1 CD A PRO 123 ? ? N A PRO 123 ? ? 1.317 1.474 -0.157 0.014 N
6 1 CD A PRO 187 ? ? N A PRO 187 ? ? 1.379 1.474 -0.095 0.014 N
7 1 CD A PRO 221 ? ? N A PRO 221 ? ? 1.323 1.474 -0.151 0.014 N
8 1 CD A PRO 248 ? ? N A PRO 248 ? ? 1.310 1.474 -0.164 0.014 N
9 1 C A GLU 253 ? ? N A PHE 254 ? ? 1.486 1.336 0.150 0.023 Y
10 1 CD A PRO 296 ? ? N A PRO 296 ? ? 1.578 1.474 0.104 0.014 N
11 1 CD A PRO 306 ? ? N A PRO 306 ? ? 1.370 1.474 -0.104 0.014 N
12 1 CD A PRO 307 ? ? N A PRO 307 ? ? 1.347 1.474 -0.127 0.014 N
13 1 CD A PRO 315 ? ? N A PRO 315 ? ? 1.614 1.474 0.140 0.014 N
14 1 CD A PRO 344 ? ? N A PRO 344 ? ? 1.616 1.474 0.142 0.014 N
15 1 CD A PRO 346 ? ? N A PRO 346 ? ? 1.617 1.474 0.143 0.014 N
16 1 CD A PRO 361 ? ? N A PRO 361 ? ? 1.620 1.474 0.146 0.014 N
17 1 CD A PRO 366 ? ? N A PRO 366 ? ? 1.627 1.474 0.153 0.014 N
18 1 CD A PRO 386 ? ? N A PRO 386 ? ? 1.590 1.474 0.116 0.014 N
19 1 CD A PRO 389 ? ? N A PRO 389 ? ? 1.631 1.474 0.157 0.014 N
20 1 CD A PRO 395 ? ? N A PRO 395 ? ? 1.618 1.474 0.144 0.014 N
21 1 CD A PRO 403 ? ? N A PRO 403 ? ? 1.620 1.474 0.146 0.014 N
22 1 C A LEU 407 ? ? N A PRO 408 ? ? 1.474 1.338 0.136 0.019 Y
23 1 CD A PRO 408 ? ? N A PRO 408 ? ? 1.617 1.474 0.143 0.014 N
24 1 C A PRO 408 ? ? N A PRO 409 ? ? 1.607 1.338 0.269 0.019 Y
25 1 CD A PRO 409 ? ? N A PRO 409 ? ? 1.618 1.474 0.144 0.014 N
26 1 CD A PRO 416 ? ? N A PRO 416 ? ? 1.623 1.474 0.149 0.014 N
27 1 CD A PRO 417 ? ? N A PRO 417 ? ? 1.627 1.474 0.153 0.014 N
28 1 C A THR 418 ? ? N A GLN 419 ? ? 1.477 1.336 0.141 0.023 Y
29 1 C A GLN 420 ? ? N A SER 421 ? ? 1.490 1.336 0.154 0.023 Y
30 1 C A MET 423 ? ? N A PRO 424 ? ? 1.458 1.338 0.120 0.019 Y
31 1 CD A PRO 424 ? ? N A PRO 424 ? ? 1.632 1.474 0.158 0.014 N
32 1 C A GLN 429 ? ? N A PRO 430 ? ? 1.462 1.338 0.124 0.019 Y
33 1 CD A PRO 430 ? ? N A PRO 430 ? ? 1.626 1.474 0.152 0.014 N
34 1 C A PRO 430 ? ? N A PRO 431 ? ? 1.502 1.338 0.164 0.019 Y
35 1 CD A PRO 431 ? ? N A PRO 431 ? ? 1.625 1.474 0.151 0.014 N
36 1 C A LEU 432 ? ? N A PRO 433 ? ? 1.457 1.338 0.119 0.019 Y
37 1 CD A PRO 433 ? ? N A PRO 433 ? ? 1.627 1.474 0.153 0.014 N
38 1 C A TYR 434 ? ? N A GLY 435 ? ? 1.475 1.336 0.139 0.023 Y
39 1 CD A PRO 437 ? ? N A PRO 437 ? ? 1.622 1.474 0.148 0.014 N
40 1 CD A PRO 438 ? ? N A PRO 438 ? ? 1.632 1.474 0.158 0.014 N
41 1 CD A PRO 451 ? ? N A PRO 451 ? ? 1.388 1.474 -0.086 0.014 N
42 1 CD A PRO 456 ? ? N A PRO 456 ? ? 1.568 1.474 0.094 0.014 N
43 1 CD A PRO 490 ? ? N A PRO 490 ? ? 1.569 1.474 0.095 0.014 N
44 1 CD B PRO 46 ? ? N B PRO 46 ? ? 1.565 1.474 0.091 0.014 N
45 1 CD B PRO 121 ? ? N B PRO 121 ? ? 1.630 1.474 0.156 0.014 N
46 1 CD B PRO 506 ? ? N B PRO 506 ? ? 1.328 1.474 -0.146 0.014 N

loop_
_pdbx_validate_rmsd_angle.id
_pdbx_validate_rmsd_angle.PDB_model_num
_pdbx_validate_rmsd_angle.auth_atom_id_1
_pdbx_validate_rmsd_angle.auth_asym_id_1
_pdbx_validate_rmsd_angle.auth_comp_id_1
_pdbx_validate_rmsd_angle.auth_seq_id_1
_pdbx_validate_rmsd_angle.PDB_ins_code_1
_pdbx_validate_rmsd_angle.label_alt_id_1
_pdbx_validate_rmsd_angle.auth_atom_id_2
_pdbx_validate_rmsd_angle.auth_asym_id_2
_pdbx_validate_rmsd_angle.auth_comp_id_2
_pdbx_validate_rmsd_angle.auth_seq_id_2
_pdbx_validate_rmsd_angle.PDB_ins_code_2
_pdbx_validate_rmsd_angle.label_alt_id_2
_pdbx_validate_rmsd_angle.auth_atom_id_3
_pdbx_validate_rmsd_angle.auth_asym_id_3
_pdbx_validate_rmsd_angle.auth_comp_id_3
_pdbx_validate_rmsd_angle.auth_seq_id_3
_pdbx_validate_rmsd_angle.PDB_ins_code_3
_pdbx_validate_rmsd_angle.label_alt_id_3
_pdbx_validate_rmsd_angle.angle_value
_pdbx_validate_rmsd_angle.angle_target_value
_pdbx_validate_rmsd_angle.angle_deviation
_pdbx_validate_rmsd_angle.angle_standard_deviation
_pdbx_validate_rmsd_angle.linker_flag
1 1 O A MET 1 ? ? C A MET 1 ? ? N A SER 2 ? ? 93.87 122.70 -28.83 1.60 Y
2 1 O A SER 2 ? ? C A SER 2 ? ? N A ASP 3 ? ? 95.76 122.70 -26.94 1.60 Y
3 1 C A SER 2 ? ? N A ASP 3 ? ? CA A ASP 3 ? ? 141.02 121.70 19.32 2.50 Y
4 1 O A ASP 3 ? ? C A ASP 3 ? ? N A ASP 4 ? ? 97.45 122.70 -25.25 1.60 Y
5 1 O A GLU 37 ? ? C A GLU 37 ? ? N A ARG 38 ? ? 97.65 122.70 -25.05 1.60 Y
6 1 O A ARG 38 ? ? C A ARG 38 ? ? N A LYS 39 ? ? 105.20 122.70 -17.50 1.60 Y
7 1 O A LYS 39 ? ? C A LYS 39 ? ? N A THR 40 ? ? 110.04 122.70 -12.66 1.60 Y
8 1 C A LYS 39 ? ? N A THR 40 ? ? CA A THR 40 ? ? 138.40 121.70 16.70 2.50 Y
9 1 O A THR 40 ? ? C A THR 40 ? ? N A ASP 41 ? ? 110.27 122.70 -12.43 1.60 Y
10 1 O A ASP 41 ? ? C A ASP 41 ? ? N A GLU 42 ? ? 111.26 122.70 -11.44 1.60 Y
11 1 C A GLU 42 ? ? N A PRO 43 ? ? CA A PRO 43 ? ? 135.54 119.30 16.24 1.50 Y
12 1 C A GLU 42 ? ? N A PRO 43 ? ? CD A PRO 43 ? ? 113.76 128.40 -14.64 2.10 Y
13 1 CA A PRO 43 ? ? N A PRO 43 ? ? CD A PRO 43 ? ? 100.17 111.70 -11.53 1.40 N
14 1 O A ALA 44 ? ? C A ALA 44 ? ? N A ALA 45 ? ? 110.83 122.70 -11.87 1.60 Y
15 1 O A ALA 45 ? ? C A ALA 45 ? ? N A ASP 46 ? ? 110.48 122.70 -12.22 1.60 Y
16 1 O A GLU 48 ? ? C A GLU 48 ? ? N A ARG 49 ? ? 112.94 122.70 -9.76 1.60 Y
17 1 O A SER 50 ? ? C A SER 50 ? ? N A THR 51 ? ? 112.36 122.70 -10.34 1.60 Y
18 1 C A SER 62 ? ? N A ASP 63 ? ? CA A ASP 63 ? ? 138.81 121.70 17.11 2.50 Y
19 1 O A SER 66 ? ? C A SER 66 ? ? N A ASP 67 ? ? 112.25 122.70 -10.45 1.60 Y
20 1 C A SER 66 ? ? N A ASP 67 ? ? CA A ASP 67 ? ? 139.08 121.70 17.38 2.50 Y
21 1 O A SER 68 ? ? C A SER 68 ? ? N A ASP 69 ? ? 112.57 122.70 -10.13 1.60 Y
22 1 C A SER 68 ? ? N A ASP 69 ? ? CA A ASP 69 ? ? 139.86 121.70 18.16 2.50 Y
23 1 C A ASP 79 ? ? N A ASP 80 ? ? CA A ASP 80 ? ? 140.10 121.70 18.40 2.50 Y
24 1 C A GLN 84 ? ? N A ASP 85 ? ? CA A ASP 85 ? ? 140.28 121.70 18.58 2.50 Y
25 1 C A VAL 86 ? ? N A GLU 87 ? ? CA A GLU 87 ? ? 138.60 121.70 16.90 2.50 Y
26 1 C A ASP 90 ? ? N A GLU 91 ? ? CA A GLU 91 ? ? 136.93 121.70 15.23 2.50 Y
27 1 C A GLY 93 ? ? N A ASP 94 ? ? CA A ASP 94 ? ? 137.97 121.70 16.27 2.50 Y
28 1 C A ASP 94 ? ? N A ALA 95 ? ? CA A ALA 95 ? ? 137.69 121.70 15.99 2.50 Y
29 1 O A ILE 96 ? ? C A ILE 96 ? ? N A GLU 97 ? ? 105.68 122.70 -17.02 1.60 Y
30 1 C A ILE 96 ? ? N A GLU 97 ? ? CA A GLU 97 ? ? 138.84 121.70 17.14 2.50 Y
31 1 O A GLU 97 ? ? C A GLU 97 ? ? N A ASN 98 ? ? 109.59 122.70 -13.11 1.60 Y
32 1 O A ASN 98 ? ? C A ASN 98 ? ? N A GLU 99 ? ? 107.14 122.70 -15.56 1.60 Y
33 1 C A ASN 98 ? ? N A GLU 99 ? ? CA A GLU 99 ? ? 138.19 121.70 16.49 2.50 Y
34 1 O A GLU 99 ? ? C A GLU 99 ? ? N A ASP 100 ? ? 105.99 122.70 -16.71 1.60 Y
35 1 O A ASP 100 ? ? C A ASP 100 ? ? N A GLU 101 ? ? 103.75 122.70 -18.95 1.60 Y
36 1 O A GLU 101 ? ? C A GLU 101 ? ? N A ASP 102 ? ? 109.23 122.70 -13.47 1.60 Y
37 1 C A GLU 101 ? ? N A ASP 102 ? ? CA A ASP 102 ? ? 141.77 121.70 20.07 2.50 Y
38 1 O A ASP 102 ? ? C A ASP 102 ? ? N A GLU 103 ? ? 108.81 122.70 -13.89 1.60 Y
39 1 O A GLU 103 ? ? C A GLU 103 ? ? N A ASP 104 ? ? 101.53 122.70 -21.17 1.60 Y
40 1 C A ASP 104 ? ? N A PRO 105 ? ? CA A PRO 105 ? ? 131.23 119.30 11.93 1.50 Y
41 1 C A ASP 104 ? ? N A PRO 105 ? ? CD A PRO 105 ? ? 111.17 128.40 -17.23 2.10 Y
42 1 O A PRO 105 ? ? C A PRO 105 ? ? N A SER 106 ? ? 103.10 122.70 -19.60 1.60 Y
43 1 O A SER 106 ? ? C A SER 106 ? ? N A PRO 107 ? ? 108.09 121.10 -13.01 1.90 Y
44 1 O A PRO 107 ? ? C A PRO 107 ? ? N A SER 108 ? ? 101.43 122.70 -21.27 1.60 Y
45 1 O A SER 108 ? ? C A SER 108 ? ? N A GLY 109 ? ? 100.70 123.20 -22.50 1.70 Y
46 1 O A ILE 117 ? ? C A ILE 117 ? ? N A LEU 118 ? ? 111.62 122.70 -11.08 1.60 Y
47 1 O A LYS 235 ? ? C A LYS 235 ? ? N A GLY 236 ? ? 100.64 123.20 -22.56 1.70 Y
48 1 O A GLY 236 ? ? C A GLY 236 ? ? N A THR 237 ? ? 101.97 122.70 -20.73 1.60 Y
49 1 O A THR 237 ? ? C A THR 237 ? ? N A ASP 238 ? ? 87.42 122.70 -35.28 1.60 Y
50 1 O A ASP 238 ? ? C A ASP 238 ? ? N A ALA 239 ? ? 101.17 122.70 -21.53 1.60 Y
51 1 C A ASP 238 ? ? N A ALA 239 ? ? CA A ALA 239 ? ? 141.44 121.70 19.74 2.50 Y
52 1 O A ALA 239 ? ? C A ALA 239 ? ? N A SER 240 ? ? 111.62 122.70 -11.08 1.60 Y
53 1 O A GLU 245 ? ? C A GLU 245 ? ? N A GLU 246 ? ? 111.07 122.70 -11.63 1.60 Y
54 1 O A PHE 254 ? ? C A PHE 254 ? ? N A SER 255 ? ? 112.85 122.70 -9.85 1.60 Y
55 1 O A LEU 281 ? ? C A LEU 281 ? ? N A ALA 282 ? ? 106.51 122.70 -16.19 1.60 Y
56 1 O A ALA 282 ? ? C A ALA 282 ? ? N A ASN 283 ? ? 99.72 122.70 -22.98 1.60 Y
57 1 C A ASP 284 ? ? N A SER 285 ? ? CA A SER 285 ? ? 140.14 121.70 18.44 2.50 Y
58 1 O A SER 285 ? ? C A SER 285 ? ? N A ASP 286 ? ? 111.87 122.70 -10.83 1.60 Y
59 1 O A ALA 293 ? ? C A ALA 293 ? ? N A ARG 294 ? ? 111.49 122.70 -11.21 1.60 Y
60 1 O A ARG 294 ? ? C A ARG 294 ? ? N A GLN 295 ? ? 107.61 122.70 -15.09 1.60 Y
61 1 CA A PRO 296 ? ? N A PRO 296 ? ? CD A PRO 296 ? ? 102.07 111.70 -9.63 1.40 N
62 1 O A PRO 296 ? ? C A PRO 296 ? ? N A LYS 297 ? ? 105.96 122.70 -16.74 1.60 Y
63 1 O A ALA 298 ? ? C A ALA 298 ? ? N A ASN 299 ? ? 110.76 122.70 -11.94 1.60 Y
64 1 O A ASN 299 ? ? C A ASN 299 ? ? N A SER 300 ? ? 109.28 122.70 -13.42 1.60 Y
65 1 O A SER 300 ? ? C A SER 300 ? ? N A LEU 301 ? ? 104.89 122.70 -17.81 1.60 Y
66 1 C A LEU 301 ? ? N A PRO 302 ? ? CA A PRO 302 ? ? 134.10 119.30 14.80 1.50 Y
67 1 C A LEU 301 ? ? N A PRO 302 ? ? CD A PRO 302 ? ? 100.72 128.40 -27.68 2.10 Y
68 1 O A PRO 302 ? ? C A PRO 302 ? ? N A LYS 303 ? ? 104.45 122.70 -18.25 1.60 Y
69 1 O A LYS 303 ? ? C A LYS 303 ? ? N A LEU 304 ? ? 102.24 122.70 -20.46 1.60 Y
70 1 O A LEU 304 ? ? C A LEU 304 ? ? N A VAL 305 ? ? 107.39 122.70 -15.31 1.60 Y
71 1 C A PRO 306 ? ? N A PRO 307 ? ? CA A PRO 307 ? ? 128.65 119.30 9.35 1.50 Y
72 1 C A PRO 306 ? ? N A PRO 307 ? ? CD A PRO 307 ? ? 100.92 128.40 -27.48 2.10 Y
73 1 O A PRO 307 ? ? C A PRO 307 ? ? N A LEU 308 ? ? 111.68 122.70 -11.02 1.60 Y
74 1 C A PRO 307 ? ? N A LEU 308 ? ? CA A LEU 308 ? ? 137.39 121.70 15.69 2.50 Y
75 1 O A LEU 308 ? ? C A LEU 308 ? ? N A GLY 309 ? ? 110.67 123.20 -12.53 1.70 Y
76 1 O A GLY 309 ? ? C A GLY 309 ? ? N A MET 310 ? ? 112.51 122.70 -10.19 1.60 Y
77 1 O A MET 310 ? ? C A MET 310 ? ? N A SER 311 ? ? 95.74 122.70 -26.96 1.60 Y
78 1 O A SER 311 ? ? C A SER 311 ? ? N A SER 312 ? ? 110.40 122.70 -12.30 1.60 Y
79 1 O A SER 312 ? ? C A SER 312 ? ? N A ASN 313 ? ? 104.19 122.70 -18.51 1.60 Y
80 1 O A ASN 313 ? ? C A ASN 313 ? ? N A ALA 314 ? ? 104.73 122.70 -17.97 1.60 Y
81 1 C A ALA 314 ? ? N A PRO 315 ? ? CA A PRO 315 ? ? 146.19 119.30 26.89 1.50 Y
82 1 C A ALA 314 ? ? N A PRO 315 ? ? CD A PRO 315 ? ? 102.98 128.40 -25.42 2.10 Y
83 1 CA A PRO 315 ? ? N A PRO 315 ? ? CD A PRO 315 ? ? 100.40 111.70 -11.30 1.40 N
84 1 C A PRO 315 ? ? N A MET 316 ? ? CA A MET 316 ? ? 137.64 121.70 15.94 2.50 Y
85 1 O A MET 316 ? ? C A MET 316 ? ? N A GLN 317 ? ? 100.82 122.70 -21.88 1.60 Y
86 1 O A GLN 317 ? ? C A GLN 317 ? ? N A HIS 318 ? ? 100.87 122.70 -21.83 1.60 Y
87 1 O A HIS 318 ? ? C A HIS 318 ? ? N A GLY 319 ? ? 105.65 123.20 -17.55 1.70 Y
88 1 O A GLY 319 ? ? C A GLY 319 ? ? N A TYR 320 ? ? 108.82 122.70 -13.88 1.60 Y
89 1 O A TYR 320 ? ? C A TYR 320 ? ? N A LYS 321 ? ? 112.19 122.70 -10.51 1.60 Y
90 1 C A LYS 321 ? ? N A SER 322 ? ? CA A SER 322 ? ? 137.45 121.70 15.75 2.50 Y
91 1 C A SER 322 ? ? N A ARG 323 ? ? CA A ARG 323 ? ? 142.14 121.70 20.44 2.50 Y
92 1 O A GLU 327 ? ? C A GLU 327 ? ? N A ASN 328 ? ? 108.14 122.70 -14.56 1.60 Y
93 1 O A ILE 329 ? ? C A ILE 329 ? ? N A LYS 330 ? ? 100.66 122.70 -22.04 1.60 Y
94 1 O A LYS 330 ? ? C A LYS 330 ? ? N A ARG 331 ? ? 107.62 122.70 -15.08 1.60 Y
95 1 O A ARG 331 ? ? C A ARG 331 ? ? N A GLU 332 ? ? 107.98 122.70 -14.72 1.60 Y
96 1 O A GLU 332 ? ? C A GLU 332 ? ? N A SER 333 ? ? 104.47 122.70 -18.23 1.60 Y
97 1 O A SER 333 ? ? C A SER 333 ? ? N A SER 334 ? ? 112.21 122.70 -10.49 1.60 Y
98 1 O A ASN 338 ? ? C A ASN 338 ? ? N A ARG 339 ? ? 112.97 122.70 -9.73 1.60 Y
99 1 O A GLY 341 ? ? C A GLY 341 ? ? N A SER 342 ? ? 112.32 122.70 -10.38 1.60 Y
100 1 C A SER 342 ? ? N A SER 343 ? ? CA A SER 343 ? ? 139.79 121.70 18.09 2.50 Y
101 1 C A SER 343 ? ? N A PRO 344 ? ? CA A PRO 344 ? ? 154.25 127.00 27.25 2.40 Y
102 1 C A SER 343 ? ? N A PRO 344 ? ? CD A PRO 344 ? ? 103.01 120.60 -17.59 2.20 Y
103 1 CA A PRO 344 ? ? N A PRO 344 ? ? CD A PRO 344 ? ? 100.39 111.50 -11.11 1.40 N
104 1 C A PRO 344 ? ? N A VAL 345 ? ? CA A VAL 345 ? ? 139.77 121.70 18.07 2.50 Y
105 1 C A VAL 345 ? ? N A PRO 346 ? ? CA A PRO 346 ? ? 149.96 127.00 22.96 2.40 Y
106 1 C A VAL 345 ? ? N A PRO 346 ? ? CD A PRO 346 ? ? 99.69 120.60 -20.91 2.20 Y
107 1 CA A PRO 346 ? ? N A PRO 346 ? ? CD A PRO 346 ? ? 100.28 111.50 -11.22 1.40 N
108 1 C A PRO 346 ? ? N A ILE 347 ? ? CA A ILE 347 ? ? 142.13 121.70 20.43 2.50 Y
109 1 C A THR 348 ? ? N A GLN 349 ? ? CA A GLN 349 ? ? 137.55 121.70 15.85 2.50 Y
110 1 C A HIS 350 ? ? N A HIS 351 ? ? CA A HIS 351 ? ? 145.26 121.70 23.56 2.50 Y
111 1 C A GLN 352 ? ? N A GLN 353 ? ? CA A GLN 353 ? ? 137.97 121.70 16.27 2.50 Y
112 1 C A GLN 353 ? ? N A GLN 354 ? ? CA A GLN 354 ? ? 145.97 121.70 24.27 2.50 Y
113 1 C A GLN 354 ? ? N A PHE 355 ? ? CA A PHE 355 ? ? 143.77 121.70 22.07 2.50 Y
114 1 C A PHE 355 ? ? N A SER 356 ? ? CA A SER 356 ? ? 154.93 121.70 33.23 2.50 Y
115 1 C A SER 356 ? ? N A ALA 357 ? ? CA A ALA 357 ? ? 137.04 121.70 15.34 2.50 Y
116 1 C A ALA 357 ? ? N A ASN 358 ? ? CA A ASN 358 ? ? 138.13 121.70 16.43 2.50 Y
117 1 O A ASN 358 ? ? C A ASN 358 ? ? N A ASN 359 ? ? 112.02 122.70 -10.68 1.60 Y
118 1 C A ASN 358 ? ? N A ASN 359 ? ? CA A ASN 359 ? ? 152.04 121.70 30.34 2.50 Y
119 1 O A ASN 359 ? ? C A ASN 359 ? ? N A TYR 360 ? ? 111.90 122.70 -10.80 1.60 Y
120 1 C A TYR 360 ? ? N A PRO 361 ? ? CA A PRO 361 ? ? 134.06 119.30 14.76 1.50 Y
121 1 CA A PRO 361 ? ? N A PRO 361 ? ? CD A PRO 361 ? ? 100.15 111.70 -11.55 1.40 N
122 1 O A PRO 361 ? ? C A PRO 361 ? ? N A PHE 362 ? ? 105.68 122.70 -17.02 1.60 Y
123 1 C A PHE 362 ? ? N A PRO 363 ? ? CA A PRO 363 ? ? 131.69 119.30 12.39 1.50 Y
124 1 C A PHE 362 ? ? N A PRO 363 ? ? CD A PRO 363 ? ? 105.35 128.40 -23.05 2.10 Y
125 1 C A PRO 363 ? ? N A GLN 364 ? ? CA A GLN 364 ? ? 140.19 121.70 18.49 2.50 Y
126 1 O A GLN 364 ? ? C A GLN 364 ? ? N A GLN 365 ? ? 108.59 122.70 -14.11 1.60 Y
127 1 C A GLN 365 ? ? N A PRO 366 ? ? CA A PRO 366 ? ? 153.00 119.30 33.70 1.50 Y
128 1 C A GLN 365 ? ? N A PRO 366 ? ? CD A PRO 366 ? ? 105.86 128.40 -22.54 2.10 Y
129 1 CA A PRO 366 ? ? N A PRO 366 ? ? CD A PRO 366 ? ? 99.74 111.70 -11.96 1.40 N
130 1 O A ASN 367 ? ? C A ASN 367 ? ? N A GLY 368 ? ? 105.28 123.20 -17.92 1.70 Y
131 1 O A GLY 368 ? ? C A GLY 368 ? ? N A MET 369 ? ? 106.81 122.70 -15.89 1.60 Y
132 1 C A MET 369 ? ? N A PRO 370 ? ? CA A PRO 370 ? ? 137.78 119.30 18.48 1.50 Y
133 1 C A MET 369 ? ? N A PRO 370 ? ? CD A PRO 370 ? ? 106.12 128.40 -22.28 2.10 Y
134 1 O A PRO 370 ? ? C A PRO 370 ? ? N A TYR 371 ? ? 105.22 122.70 -17.48 1.60 Y
135 1 C A TYR 371 ? ? N A PRO 372 ? ? CA A PRO 372 ? ? 129.74 119.30 10.44 1.50 Y
136 1 C A TYR 371 ? ? N A PRO 372 ? ? CD A PRO 372 ? ? 105.91 128.40 -22.49 2.10 Y
137 1 C A PRO 372 ? ? N A PRO 373 ? ? CA A PRO 373 ? ? 129.10 119.30 9.80 1.50 Y
138 1 C A PRO 372 ? ? N A PRO 373 ? ? CD A PRO 373 ? ? 112.80 128.40 -15.60 2.10 Y
139 1 O A PRO 373 ? ? C A PRO 373 ? ? N A TYR 374 ? ? 103.37 122.70 -19.33 1.60 Y
140 1 O A TYR 374 ? ? C A TYR 374 ? ? N A SER 375 ? ? 110.19 122.70 -12.51 1.60 Y
141 1 O A PRO 376 ? ? C A PRO 376 ? ? N A PHE 377 ? ? 104.32 122.70 -18.38 1.60 Y
142 1 C A PHE 377 ? ? N A PRO 378 ? ? CA A PRO 378 ? ? 136.25 119.30 16.95 1.50 Y
143 1 C A PHE 377 ? ? N A PRO 378 ? ? CD A PRO 378 ? ? 110.11 128.40 -18.29 2.10 Y
144 1 O A PRO 378 ? ? C A PRO 378 ? ? N A GLN 379 ? ? 106.81 122.70 -15.89 1.60 Y
145 1 C A GLN 379 ? ? N A PRO 380 ? ? CD A PRO 380 ? ? 115.70 128.40 -12.70 2.10 Y
146 1 O A PRO 380 ? ? C A PRO 380 ? ? N A THR 381 ? ? 104.28 122.70 -18.42 1.60 Y
147 1 C A PRO 380 ? ? N A THR 381 ? ? CA A THR 381 ? ? 141.25 121.70 19.55 2.50 Y
148 1 O A THR 381 ? ? C A THR 381 ? ? N A ASN 382 ? ? 104.23 122.70 -18.47 1.60 Y
149 1 O A ASN 382 ? ? C A ASN 382 ? ? N A PHE 383 ? ? 110.12 122.70 -12.58 1.60 Y
150 1 C A ASN 382 ? ? N A PHE 383 ? ? CA A PHE 383 ? ? 137.83 121.70 16.13 2.50 Y
151 1 O A PHE 383 ? ? C A PHE 383 ? ? N A GLN 384 ? ? 111.39 122.70 -11.31 1.60 Y
152 1 C A PHE 383 ? ? N A GLN 384 ? ? CA A GLN 384 ? ? 145.37 121.70 23.67 2.50 Y
153 1 O A GLN 384 ? ? C A GLN 384 ? ? N A TYR 385 ? ? 106.52 122.70 -16.18 1.60 Y
154 1 C A TYR 385 ? ? N A PRO 386 ? ? CA A PRO 386 ? ? 135.94 119.30 16.64 1.50 Y
155 1 CA A PRO 386 ? ? N A PRO 386 ? ? CD A PRO 386 ? ? 101.43 111.70 -10.27 1.40 N
156 1 C A PRO 387 ? ? N A PRO 388 ? ? CA A PRO 388 ? ? 136.12 119.30 16.82 1.50 Y
157 1 C A PRO 387 ? ? N A PRO 388 ? ? CD A PRO 388 ? ? 106.03 128.40 -22.37 2.10 Y
158 1 C A PRO 388 ? ? N A PRO 389 ? ? CA A PRO 389 ? ? 147.10 119.30 27.80 1.50 Y
159 1 C A PRO 388 ? ? N A PRO 389 ? ? CD A PRO 389 ? ? 112.80 128.40 -15.60 2.10 Y
160 1 CA A PRO 389 ? ? N A PRO 389 ? ? CD A PRO 389 ? ? 99.69 111.70 -12.01 1.40 N
161 1 O A ALA 393 ? ? C A ALA 393 ? ? N A THR 394 ? ? 113.04 122.70 -9.66 1.60 Y
162 1 C A THR 394 ? ? N A PRO 395 ? ? CA A PRO 395 ? ? 149.40 127.00 22.40 2.40 Y
163 1 C A THR 394 ? ? N A PRO 395 ? ? CD A PRO 395 ? ? 97.91 120.60 -22.69 2.20 Y
164 1 CA A PRO 395 ? ? N A PRO 395 ? ? CD A PRO 395 ? ? 100.30 111.50 -11.20 1.40 N
165 1 C A THR 401 ? ? N A VAL 402 ? ? CA A VAL 402 ? ? 143.92 121.70 22.22 2.50 Y
166 1 C A VAL 402 ? ? N A PRO 403 ? ? CA A PRO 403 ? ? 145.24 127.00 18.24 2.40 Y
167 1 C A VAL 402 ? ? N A PRO 403 ? ? CD A PRO 403 ? ? 93.53 120.60 -27.07 2.20 Y
168 1 CA A PRO 403 ? ? N A PRO 403 ? ? CD A PRO 403 ? ? 100.18 111.50 -11.32 1.40 N
169 1 C A SER 406 ? ? N A LEU 407 ? ? CA A LEU 407 ? ? 142.86 121.70 21.16 2.50 Y
170 1 C A LEU 407 ? ? N A PRO 408 ? ? CA A PRO 408 ? ? 156.57 127.00 29.57 2.40 Y
171 1 C A LEU 407 ? ? N A PRO 408 ? ? CD A PRO 408 ? ? 98.99 120.60 -21.61 2.20 Y
172 1 CA A PRO 408 ? ? N A PRO 408 ? ? CD A PRO 408 ? ? 100.30 111.50 -11.20 1.40 N
173 1 C A PRO 408 ? ? N A PRO 409 ? ? CA A PRO 409 ? ? 147.12 127.00 20.12 2.40 Y
174 1 CA A PRO 409 ? ? N A PRO 409 ? ? CD A PRO 409 ? ? 100.32 111.50 -11.18 1.40 N
175 1 C A ALA 410 ? ? N A TYR 411 ? ? CA A TYR 411 ? ? 137.89 121.70 16.19 2.50 Y
176 1 C A TYR 411 ? ? N A ASN 412 ? ? CA A ASN 412 ? ? 140.36 121.70 18.66 2.50 Y
177 1 C A MET 414 ? ? N A SER 415 ? ? CA A SER 415 ? ? 147.85 121.70 26.15 2.50 Y
178 1 C A SER 415 ? ? N A PRO 416 ? ? CA A PRO 416 ? ? 143.95 127.00 16.95 2.40 Y
179 1 CA A PRO 416 ? ? N A PRO 416 ? ? CD A PRO 416 ? ? 99.96 111.50 -11.54 1.40 N
180 1 C A PRO 416 ? ? N A PRO 417 ? ? CA A PRO 417 ? ? 152.70 119.30 33.40 1.50 Y
181 1 C A PRO 416 ? ? N A PRO 417 ? ? CD A PRO 417 ? ? 107.17 128.40 -21.23 2.10 Y
182 1 CA A PRO 417 ? ? N A PRO 417 ? ? CD A PRO 417 ? ? 99.85 111.70 -11.85 1.40 N
183 1 C A THR 418 ? ? N A GLN 419 ? ? CA A GLN 419 ? ? 141.57 121.70 19.87 2.50 Y
184 1 C A GLN 419 ? ? N A GLN 420 ? ? CA A GLN 420 ? ? 146.18 121.70 24.48 2.50 Y
185 1 C A SER 421 ? ? N A PHE 422 ? ? CA A PHE 422 ? ? 145.27 121.70 23.57 2.50 Y
186 1 C A PHE 422 ? ? N A MET 423 ? ? CA A MET 423 ? ? 151.49 121.70 29.79 2.50 Y
187 1 C A MET 423 ? ? N A PRO 424 ? ? CA A PRO 424 ? ? 146.71 127.00 19.71 2.40 Y
188 1 C A MET 423 ? ? N A PRO 424 ? ? CD A PRO 424 ? ? 102.80 120.60 -17.80 2.20 Y
189 1 CA A PRO 424 ? ? N A PRO 424 ? ? CD A PRO 424 ? ? 99.64 111.50 -11.86 1.40 N
190 1 O A PRO 424 ? ? C A PRO 424 ? ? N A MET 425 ? ? 111.79 122.70 -10.91 1.60 Y
191 1 C A ALA 426 ? ? N A GLN 427 ? ? CA A GLN 427 ? ? 159.16 121.70 37.46 2.50 Y
192 1 C A GLN 427 ? ? N A SER 428 ? ? CA A SER 428 ? ? 145.36 121.70 23.66 2.50 Y
193 1 C A SER 428 ? ? N A GLN 429 ? ? CA A GLN 429 ? ? 142.88 121.70 21.18 2.50 Y
194 1 C A GLN 429 ? ? N A PRO 430 ? ? CA A PRO 430 ? ? 148.10 127.00 21.10 2.40 Y
195 1 CA A PRO 430 ? ? N A PRO 430 ? ? CD A PRO 430 ? ? 99.79 111.50 -11.71 1.40 N
196 1 C A PRO 430 ? ? N A PRO 431 ? ? CA A PRO 431 ? ? 147.25 119.30 27.95 1.50 Y
197 1 C A PRO 430 ? ? N A PRO 431 ? ? CD A PRO 431 ? ? 110.92 128.40 -17.48 2.10 Y
198 1 CA A PRO 431 ? ? N A PRO 431 ? ? CD A PRO 431 ? ? 99.89 111.70 -11.81 1.40 N
199 1 C A LEU 432 ? ? N A PRO 433 ? ? CA A PRO 433 ? ? 150.55 127.00 23.55 2.40 Y
200 1 C A LEU 432 ? ? N A PRO 433 ? ? CD A PRO 433 ? ? 106.95 120.60 -13.65 2.20 Y
201 1 CA A PRO 433 ? ? N A PRO 433 ? ? CD A PRO 433 ? ? 99.78 111.50 -11.72 1.40 N
202 1 O A TYR 434 ? ? C A TYR 434 ? ? N A GLY 435 ? ? 111.49 123.20 -11.71 1.70 Y
203 1 C A TYR 434 ? ? N A GLY 435 ? ? CA A GLY 435 ? ? 135.75 122.30 13.45 2.10 Y
204 1 O A GLY 435 ? ? C A GLY 435 ? ? N A VAL 436 ? ? 108.82 122.70 -13.88 1.60 Y
205 1 C A GLY 435 ? ? N A VAL 436 ? ? CA A VAL 436 ? ? 165.86 121.70 44.16 2.50 Y
206 1 CA A PRO 437 ? ? N A PRO 437 ? ? CD A PRO 437 ? ? 100.08 111.50 -11.42 1.40 N
207 1 C A PRO 437 ? ? N A PRO 438 ? ? CA A PRO 438 ? ? 159.44 119.30 40.14 1.50 Y
208 1 C A PRO 437 ? ? N A PRO 438 ? ? CD A PRO 438 ? ? 100.57 128.40 -27.83 2.10 Y
209 1 CA A PRO 438 ? ? N A PRO 438 ? ? CD A PRO 438 ? ? 99.60 111.70 -12.10 1.40 N
210 1 O A PRO 438 ? ? C A PRO 438 ? ? N A MET 439 ? ? 107.97 122.70 -14.73 1.60 Y
211 1 O A MET 439 ? ? C A MET 439 ? ? N A ASN 440 ? ? 107.28 122.70 -15.42 1.60 Y
212 1 O A ASN 440 ? ? C A ASN 440 ? ? N A GLN 441 ? ? 109.45 122.70 -13.25 1.60 Y
213 1 O A GLN 441 ? ? C A GLN 441 ? ? N A MET 442 ? ? 109.61 122.70 -13.09 1.60 Y
214 1 O A MET 442 ? ? C A MET 442 ? ? N A GLN 443 ? ? 104.08 122.70 -18.62 1.60 Y
215 1 O A GLN 443 ? ? C A GLN 443 ? ? N A ASN 444 ? ? 110.73 122.70 -11.97 1.60 Y
216 1 C A GLN 443 ? ? N A ASN 444 ? ? CA A ASN 444 ? ? 142.30 121.70 20.60 2.50 Y
217 1 O A PRO 445 ? ? C A PRO 445 ? ? N A MET 446 ? ? 110.82 122.70 -11.88 1.60 Y
218 1 O A MET 446 ? ? C A MET 446 ? ? N A TYR 447 ? ? 98.49 122.70 -24.21 1.60 Y
219 1 O A ILE 448 ? ? C A ILE 448 ? ? N A GLN 449 ? ? 101.23 122.70 -21.47 1.60 Y
220 1 C A GLN 449 ? ? N A PRO 450 ? ? CA A PRO 450 ? ? 129.39 119.30 10.09 1.50 Y
221 1 C A GLN 449 ? ? N A PRO 450 ? ? CD A PRO 450 ? ? 107.04 128.40 -21.36 2.10 Y
222 1 C A PRO 450 ? ? N A PRO 451 ? ? CD A PRO 451 ? ? 110.85 128.40 -17.55 2.10 Y
223 1 C A PRO 451 ? ? N A PRO 452 ? ? CA A PRO 452 ? ? 140.28 119.30 20.98 1.50 Y
224 1 C A PRO 451 ? ? N A PRO 452 ? ? CD A PRO 452 ? ? 100.11 128.40 -28.29 2.10 Y
225 1 O A PRO 452 ? ? C A PRO 452 ? ? N A GLN 453 ? ? 109.14 122.70 -13.56 1.60 Y
226 1 O A GLN 453 ? ? C A GLN 453 ? ? N A ALA 454 ? ? 107.31 122.70 -15.39 1.60 Y
227 1 C A ALA 454 ? ? N A PRO 455 ? ? CA A PRO 455 ? ? 134.72 119.30 15.42 1.50 Y
228 1 C A ALA 454 ? ? N A PRO 455 ? ? CD A PRO 455 ? ? 104.11 128.40 -24.29 2.10 Y
229 1 C A PRO 455 ? ? N A PRO 456 ? ? CA A PRO 456 ? ? 130.09 119.30 10.79 1.50 Y
230 1 C A PRO 455 ? ? N A PRO 456 ? ? CD A PRO 456 ? ? 110.48 128.40 -17.92 2.10 Y
231 1 CA A PRO 456 ? ? N A PRO 456 ? ? CD A PRO 456 ? ? 102.60 111.70 -9.10 1.40 N
232 1 O A PRO 456 ? ? C A PRO 456 ? ? N A GLN 457 ? ? 98.47 122.70 -24.23 1.60 Y
233 1 O A GLN 457 ? ? C A GLN 457 ? ? N A GLY 458 ? ? 105.00 123.20 -18.20 1.70 Y
234 1 C A GLN 457 ? ? N A GLY 458 ? ? CA A GLY 458 ? ? 136.33 122.30 14.03 2.10 Y
235 1 O A GLY 458 ? ? C A GLY 458 ? ? N A ASN 459 ? ? 101.08 122.70 -21.62 1.60 Y
236 1 O A ASN 459 ? ? C A ASN 459 ? ? N A GLY 460 ? ? 103.53 123.20 -19.67 1.70 Y
237 1 C A ASN 459 ? ? N A GLY 460 ? ? CA A GLY 460 ? ? 138.23 122.30 15.93 2.10 Y
238 1 O A GLN 488 ? ? C A GLN 488 ? ? N A ASP 489 ? ? 99.08 122.70 -23.62 1.60 Y
239 1 CA A PRO 490 ? ? N A PRO 490 ? ? CD A PRO 490 ? ? 102.49 111.70 -9.21 1.40 N
240 1 O A PRO 490 ? ? C A PRO 490 ? ? N A ARG 491 ? ? 109.01 122.70 -13.69 1.60 Y
241 1 C A ARG 491 ? ? N A THR 492 ? ? CA A THR 492 ? ? 141.46 121.70 19.76 2.50 Y
242 1 O B LEU 109 ? ? C B LEU 109 ? ? N B THR 110 ? ? 109.81 122.70 -12.89 1.60 Y
243 1 O B THR 110 ? ? C B THR 110 ? ? N B GLU 111 ? ? 93.40 122.70 -29.30 1.60 Y
244 1 O B GLU 111 ? ? C B GLU 111 ? ? N B ASN 112 ? ? 109.65 122.70 -13.05 1.60 Y
245 1 C B ASN 112 ? ? N B THR 113 ? ? CA B THR 113 ? ? 145.11 121.70 23.41 2.50 Y
246 1 C B LYS 117 ? ? N B ALA 118 ? ? CA B ALA 118 ? ? 144.48 121.70 22.78 2.50 Y
247 1 C B GLN 119 ? ? N B LYS 120 ? ? CA B LYS 120 ? ? 154.65 121.70 32.95 2.50 Y
248 1 CA B PRO 121 ? ? N B PRO 121 ? ? CD B PRO 121 ? ? 99.69 111.70 -12.01 1.40 N
249 1 C B PRO 121 ? ? N B LEU 122 ? ? CA B LEU 122 ? ? 147.62 121.70 25.92 2.50 Y
250 1 O B GLU 125 ? ? C B GLU 125 ? ? N B VAL 126 ? ? 109.63 122.70 -13.07 1.60 Y
251 1 O B VAL 126 ? ? C B VAL 126 ? ? N B GLU 127 ? ? 111.33 122.70 -11.37 1.60 Y
252 1 O B GLU 127 ? ? C B GLU 127 ? ? N B THR 128 ? ? 107.69 122.70 -15.01 1.60 Y
253 1 O B THR 128 ? ? C B THR 128 ? ? N B ASP 129 ? ? 106.36 122.70 -16.34 1.60 Y
254 1 C B THR 128 ? ? N B ASP 129 ? ? CA B ASP 129 ? ? 139.51 121.70 17.81 2.50 Y
255 1 O B ASP 129 ? ? C B ASP 129 ? ? N B GLY 130 ? ? 104.28 123.20 -18.92 1.70 Y
256 1 O B GLY 130 ? ? C B GLY 130 ? ? N B VAL 131 ? ? 106.68 122.70 -16.02 1.60 Y
257 1 O B VAL 131 ? ? C B VAL 131 ? ? N B SER 132 ? ? 101.39 122.70 -21.31 1.60 Y
258 1 C B VAL 131 ? ? N B SER 132 ? ? CA B SER 132 ? ? 140.47 121.70 18.77 2.50 Y
259 1 O B SER 132 ? ? C B SER 132 ? ? N B ASN 133 ? ? 100.98 122.70 -21.72 1.60 Y
260 1 O B ASN 133 ? ? C B ASN 133 ? ? N B ASN 134 ? ? 112.06 122.70 -10.64 1.60 Y
261 1 O B ASP 158 ? ? C B ASP 158 ? ? N B SER 159 ? ? 111.12 122.70 -11.58 1.60 Y
262 1 O B ASN 163 ? ? C B ASN 163 ? ? N B GLY 164 ? ? 105.42 123.20 -17.78 1.70 Y
263 1 O B GLY 164 ? ? C B GLY 164 ? ? N B ILE 165 ? ? 108.61 122.70 -14.09 1.60 Y
264 1 O B LEU 166 ? ? C B LEU 166 ? ? N B LYS 167 ? ? 111.04 122.70 -11.66 1.60 Y
265 1 C B LEU 166 ? ? N B LYS 167 ? ? CA B LYS 167 ? ? 138.12 121.70 16.42 2.50 Y
266 1 O B GLU 347 ? ? C B GLU 347 ? ? N B LEU 348 ? ? 106.15 122.70 -16.55 1.60 Y
267 1 O B GLN 349 ? ? C B GLN 349 ? ? N B ASP 350 ? ? 101.94 122.70 -20.76 1.60 Y
268 1 O B MET 352 ? ? C B MET 352 ? ? N B LYS 353 ? ? 107.66 122.70 -15.04 1.60 Y
269 1 O B LYS 353 ? ? C B LYS 353 ? ? N B GLU 354 ? ? 103.30 122.70 -19.40 1.60 Y
270 1 O B ILE 355 ? ? C B ILE 355 ? ? N B SER 356 ? ? 105.86 122.70 -16.84 1.60 Y
271 1 O B SER 356 ? ? C B SER 356 ? ? N B LYS 357 ? ? 112.14 122.70 -10.56 1.60 Y
272 1 C B SER 356 ? ? N B LYS 357 ? ? CA B LYS 357 ? ? 138.26 121.70 16.56 2.50 Y
273 1 O B VAL 358 ? ? C B VAL 358 ? ? N B ASN 359 ? ? 111.65 122.70 -11.05 1.60 Y
274 1 O B PRO 506 ? ? C B PRO 506 ? ? N B GLN 507 ? ? 86.57 122.70 -36.13 1.60 Y

loop_
_pdbx_validate_torsion.id
_pdbx_validate_torsion.PDB_model_num
_pdbx_validate_torsion.auth_comp_id
_pdbx_validate_torsion.auth_asym_id
_pdbx_validate_torsion.auth_seq_id
_pdbx_validate_torsion.PDB_ins_code
_pdbx_validate_torsion.label_alt_id
_pdbx_validate_torsion.phi
_pdbx_validate_torsion.psi
1 1 SER A 2 ? ? -37.94 77.96
2 1 ASP A 3 ? ? -13.08 73.29
3 1 ASP A 4 ? ? -27.40 65.75
4 1 ASP A 16 ? ? -62.36 97.01
5 1 LEU A 17 ? ? -70.49 23.48
6 1 ASN A 18 ? ? 28.76 45.50
7 1 ASP A 33 ? ? -59.56 9.38
8 1 GLU A 37 ? ? -102.39 62.80
9 1 ARG A 38 ? ? -41.35 77.61
10 1 THR A 40 ? ? 88.75 93.61
11 1 ASP A 41 ? ? 27.49 84.87
12 1 ALA A 44 ? ? 21.19 87.31
13 1 ASP A 46 ? ? 66.57 106.39
14 1 ALA A 47 ? ? 159.77 98.30
15 1 GLU A 48 ? ? -9.71 104.19
16 1 ARG A 49 ? ? 145.05 109.88
17 1 SER A 50 ? ? 157.90 101.31
18 1 THR A 51 ? ? 15.87 114.18
19 1 LEU A 53 ? ? 50.92 115.56
20 1 SER A 55 ? ? 82.84 111.08
21 1 SER A 57 ? ? 90.57 111.55
22 1 SER A 58 ? ? 128.82 107.53
23 1 GLU A 59 ? ? 77.07 111.66
24 1 SER A 60 ? ? 165.94 102.26
25 1 GLU A 61 ? ? 52.64 112.10
26 1 SER A 62 ? ? 175.94 98.41
27 1 ASP A 63 ? ? 32.36 110.30
28 1 SER A 64 ? ? -176.98 95.78
29 1 SER A 66 ? ? 164.50 98.61
30 1 ASP A 67 ? ? 38.34 107.48
31 1 SER A 68 ? ? -173.98 100.12
32 1 ASP A 69 ? ? 41.87 113.74
33 1 SER A 70 ? ? 155.77 102.26
34 1 ASP A 71 ? ? 63.60 114.54
35 1 SER A 72 ? ? 111.78 111.67
36 1 SER A 74 ? ? 97.96 117.06
37 1 SER A 75 ? ? 107.09 114.29
38 1 SER A 77 ? ? 122.45 106.59
39 1 GLU A 78 ? ? 32.63 120.08
40 1 ASP A 79 ? ? 178.14 108.07
41 1 ASP A 80 ? ? 39.36 123.21
42 1 SER A 81 ? ? 120.93 123.42
43 1 ALA A 82 ? ? 113.78 116.97
44 1 ASP A 83 ? ? 89.33 123.00
45 1 GLN A 84 ? ? 158.48 108.50
46 1 ASP A 85 ? ? 32.86 125.54
47 1 VAL A 86 ? ? 166.63 112.78
48 1 GLU A 87 ? ? 46.38 123.58
49 1 GLU A 89 ? ? 70.11 123.70
50 1 ASP A 90 ? ? 154.43 111.80
51 1 GLU A 91 ? ? 60.99 117.18
52 1 ASP A 94 ? ? 109.61 106.53
53 1 ALA A 95 ? ? 41.08 91.75
54 1 GLU A 97 ? ? -13.63 87.90
55 1 GLU A 99 ? ? 31.90 68.43
56 1 GLU A 101 ? ? -59.58 92.81
57 1 ASP A 102 ? ? 69.93 73.20
58 1 GLU A 103 ? ? -48.80 76.53
59 1 ASP A 104 ? ? -26.87 118.05
60 1 PRO A 105 ? ? -53.84 93.67
61 1 SER A 106 ? ? -17.36 101.04
62 1 PRO A 107 ? ? -51.27 89.81
63 1 SER A 108 ? ? -32.36 56.31
64 1 PRO A 110 ? ? -38.57 128.90
65 1 ILE A 111 ? ? -37.94 99.97
66 1 GLU A 120 ? ? -37.85 115.30
67 1 THR A 121 ? ? -51.74 104.44
68 1 PRO A 123 ? ? -54.48 108.96
69 1 GLU A 148 ? ? 46.71 29.77
70 1 ASN A 149 ? ? 97.14 11.62
71 1 ASN A 234 ? ? -79.33 26.95
72 1 LYS A 235 ? ? -51.92 53.53
73 1 THR A 237 ? ? -163.19 59.16
74 1 ASP A 238 ? ? 4.86 76.73
75 1 ALA A 239 ? ? -4.44 5.70
76 1 ASP A 244 ? ? 5.17 49.90
77 1 GLU A 245 ? ? -69.13 71.38
78 1 PRO A 248 ? ? -39.36 132.66
79 1 GLU A 249 ? ? -39.90 -25.98
80 1 ALA A 282 ? ? -162.33 64.68
81 1 ASN A 283 ? ? 179.12 94.05
82 1 ASP A 284 ? ? -171.73 90.26
83 1 ASP A 286 ? ? 122.32 114.55
84 1 ASN A 287 ? ? 127.93 112.55
85 1 VAL A 288 ? ? 57.29 122.54
86 1 LYS A 289 ? ? 105.88 116.63
87 1 VAL A 290 ? ? 84.32 120.68
88 1 LYS A 291 ? ? 128.54 109.68
89 1 ARG A 292 ? ? 68.09 118.26
90 1 ALA A 293 ? ? 135.70 104.15
91 1 ARG A 294 ? ? 151.05 84.34
92 1 GLN A 295 ? ? -23.18 120.65
93 1 LYS A 297 ? ? -9.31 117.46
94 1 ALA A 298 ? ? 140.56 102.46
95 1 ASN A 299 ? ? 170.87 78.04
96 1 SER A 300 ? ? -6.43 77.31
97 1 PRO A 302 ? ? -42.25 90.25
98 1 LYS A 303 ? ? -33.77 78.57
99 1 LEU A 304 ? ? -32.68 76.49
100 1 VAL A 305 ? ? -49.40 93.18
101 1 PRO A 307 ? ? -29.02 112.27
102 1 LEU A 308 ? ? -12.13 80.95
103 1 MET A 310 ? ? -155.69 63.87
104 1 SER A 311 ? ? 4.12 97.99
105 1 SER A 312 ? ? -0.24 77.81
106 1 ASN A 313 ? ? 161.37 78.67
107 1 ALA A 314 ? ? 178.10 129.95
108 1 MET A 316 ? ? 15.59 67.14
109 1 GLN A 317 ? ? -111.45 65.51
110 1 HIS A 318 ? ? -107.53 63.22
111 1 TYR A 320 ? ? -21.44 100.07
112 1 ARG A 323 ? ? -35.17 -16.66
113 1 ILE A 329 ? ? -111.75 65.85
114 1 LYS A 330 ? ? -23.45 82.84
115 1 ARG A 331 ? ? -8.47 75.01
116 1 SER A 334 ? ? 111.58 107.84
117 1 ALA A 335 ? ? 120.38 107.97
118 1 THR A 336 ? ? 85.85 110.12
119 1 SER A 337 ? ? 102.51 106.46
120 1 ASN A 338 ? ? 142.49 98.93
121 1 ARG A 339 ? ? 33.57 109.80
122 1 ASN A 340 ? ? 127.34 108.56
123 1 SER A 342 ? ? 62.76 115.70
124 1 SER A 343 ? ? 78.00 167.21
125 1 VAL A 345 ? ? 44.06 159.30
126 1 ILE A 347 ? ? 55.88 130.78
127 1 THR A 348 ? ? 165.55 122.92
128 1 GLN A 349 ? ? 71.73 127.82
129 1 HIS A 350 ? ? 128.15 126.39
130 1 HIS A 351 ? ? 93.27 132.78
131 1 GLN A 352 ? ? 142.20 122.26
132 1 GLN A 353 ? ? 115.14 122.52
133 1 GLN A 354 ? ? 86.64 128.14
134 1 PHE A 355 ? ? 154.19 116.43
135 1 SER A 356 ? ? -8.39 125.66
136 1 ALA A 357 ? ? 148.32 115.64
137 1 ASN A 358 ? ? 147.92 95.47
138 1 ASN A 359 ? ? 9.79 94.60
139 1 PRO A 363 ? ? -47.50 108.44
140 1 GLN A 364 ? ? -36.66 84.68
141 1 ASN A 367 ? ? 0.51 87.71
142 1 PRO A 370 ? ? -56.12 101.58
143 1 PRO A 373 ? ? -56.46 99.37
144 1 TYR A 374 ? ? -24.47 97.02
145 1 SER A 375 ? ? -20.63 102.83
146 1 PRO A 376 ? ? -66.63 99.48
147 1 PHE A 377 ? ? -21.92 122.49
148 1 PRO A 378 ? ? -63.92 94.86
149 1 PRO A 380 ? ? -58.76 104.67
150 1 THR A 381 ? ? 21.83 78.25
151 1 PHE A 383 ? ? 41.39 93.42
152 1 GLN A 384 ? ? 1.03 83.92
153 1 PHE A 390 ? ? 158.46 112.23
154 1 GLN A 392 ? ? 57.58 113.68
155 1 ALA A 393 ? ? 172.93 104.62
156 1 THR A 394 ? ? -0.10 164.85
157 1 ALA A 396 ? ? 95.83 117.13
158 1 GLN A 397 ? ? 108.73 119.71
159 1 PHE A 398 ? ? 113.02 122.33
160 1 SER A 399 ? ? 77.73 125.82
161 1 ASN A 400 ? ? 125.84 113.86
162 1 THR A 401 ? ? 120.17 112.03
163 1 VAL A 402 ? ? -2.30 156.06
164 1 PRO A 403 ? ? -175.13 144.11
165 1 TYR A 404 ? ? 132.01 119.74
166 1 SER A 406 ? ? 117.86 114.52
167 1 LEU A 407 ? ? 33.06 163.71
168 1 ALA A 410 ? ? 116.63 128.79
169 1 TYR A 411 ? ? 163.64 116.05
170 1 ASN A 412 ? ? 73.95 121.13
171 1 ASN A 413 ? ? 137.33 110.77
172 1 MET A 414 ? ? 105.46 117.25
173 1 SER A 415 ? ? 14.37 161.03
174 1 THR A 418 ? ? 175.67 121.69
175 1 GLN A 419 ? ? 96.62 125.31
176 1 GLN A 420 ? ? 85.63 135.11
177 1 SER A 421 ? ? 169.68 115.99
178 1 PHE A 422 ? ? 62.48 126.36
179 1 MET A 423 ? ? 45.81 169.77
180 1 MET A 425 ? ? 129.69 113.19
181 1 SER A 428 ? ? 100.66 121.10
182 1 GLN A 429 ? ? 93.87 170.32
183 1 PRO A 430 ? ? -126.58 -167.51
184 1 LEU A 432 ? ? 162.34 160.92
185 1 TYR A 434 ? ? 159.05 99.13
186 1 VAL A 436 ? ? -2.19 148.84
187 1 ASN A 440 ? ? 97.27 96.96
188 1 GLN A 441 ? ? 40.37 99.24
189 1 MET A 442 ? ? -179.73 89.67
190 1 GLN A 443 ? ? 15.91 86.62
191 1 ASN A 444 ? ? -41.62 90.52
192 1 MET A 446 ? ? -8.93 69.44
193 1 ILE A 448 ? ? 3.23 68.13
194 1 PRO A 452 ? ? -48.47 100.77
195 1 GLN A 453 ? ? -18.45 73.51
196 1 PRO A 456 ? ? -54.78 82.80
197 1 ARG A 491 ? ? 128.18 105.23
198 1 ASN B 23 ? ? 93.12 31.80
199 1 ARG B 25 ? ? -67.17 90.77
200 1 PHE B 26 ? ? -38.39 102.42
201 1 GLU B 37 ? ? 52.60 -94.28
202 1 ASN B 84 ? ? 88.53 11.12
203 1 ASP B 89 ? ? 81.45 21.98
204 1 GLU B 111 ? ? 173.26 92.29
205 1 ASN B 112 ? ? 34.67 129.74
206 1 THR B 113 ? ? 74.35 107.96
207 1 ASP B 114 ? ? 175.63 106.21
208 1 ALA B 115 ? ? 33.63 117.13
209 1 LYS B 116 ? ? 139.38 117.94
210 1 LYS B 117 ? ? 142.21 102.34
211 1 ALA B 118 ? ? 35.38 115.14
212 1 GLN B 119 ? ? 167.74 107.06
213 1 LYS B 120 ? ? -7.53 146.91
214 1 LEU B 122 ? ? -56.93 102.08
215 1 GLU B 127 ? ? -58.17 81.20
216 1 ASP B 129 ? ? -5.21 72.47
217 1 VAL B 131 ? ? -163.35 62.80
218 1 SER B 132 ? ? -38.07 31.03
219 1 ASN B 133 ? ? -142.63 15.44
220 1 ASN B 150 ? ? -67.68 93.57
221 1 GLN B 155 ? ? -65.67 90.44
222 1 MET B 157 ? ? -41.41 109.88
223 1 ASP B 158 ? ? -38.29 98.71
224 1 SER B 159 ? ? -38.86 -17.38
225 1 ILE B 165 ? ? -13.63 -27.23
226 1 THR B 178 ? ? 82.35 -3.53
227 1 ASN B 188 ? ? -65.91 99.26
228 1 LYS B 287 ? ? -100.48 61.68
229 1 LEU B 342 ? ? 63.73 -32.35
230 1 GLN B 349 ? ? -26.84 16.54
231 1 ASP B 350 ? ? -140.08 39.97
232 1 LYS B 353 ? ? -50.80 81.39
233 1 ILE B 355 ? ? -58.06 102.43
234 1 SER B 356 ? ? -8.64 111.25
235 1 LYS B 357 ? ? -26.72 -21.03
236 1 ARG B 383 ? ? -106.05 73.17
237 1 LEU B 430 ? ? -139.16 -59.65
238 1 ASN B 505 ? ? -114.68 57.73

loop_
_pdbx_validate_peptide_omega.id
_pdbx_validate_peptide_omega.PDB_model_num
_pdbx_validate_peptide_omega.auth_comp_id_1
_pdbx_validate_peptide_omega.auth_asym_id_1
_pdbx_validate_peptide_omega.auth_seq_id_1
_pdbx_validate_peptide_omega.PDB_ins_code_1
_pdbx_validate_peptide_omega.label_alt_id_1
_pdbx_validate_peptide_omega.auth_comp_id_2
_pdbx_validate_peptide_omega.auth_asym_id_2
_pdbx_validate_peptide_omega.auth_seq_id_2
_pdbx_validate_peptide_omega.PDB_ins_code_2
_pdbx_validate_peptide_omega.label_alt_id_2
_pdbx_validate_peptide_omega.omega
1 1 GLU A 37 ? ? ARG A 38 ? ? 145.95
2 1 LYS A 39 ? ? THR A 40 ? ? 111.43
3 1 THR A 40 ? ? ASP A 41 ? ? 124.32
4 1 ASP A 41 ? ? GLU A 42 ? ? 139.51
5 1 PRO A 43 ? ? ALA A 44 ? ? 131.88
6 1 ALA A 44 ? ? ALA A 45 ? ? 146.31
7 1 ALA A 45 ? ? ASP A 46 ? ? 121.72
8 1 ASP A 46 ? ? ALA A 47 ? ? 134.60
9 1 ALA A 47 ? ? GLU A 48 ? ? 119.55
10 1 GLU A 48 ? ? ARG A 49 ? ? 136.37
11 1 ARG A 49 ? ? SER A 50 ? ? 128.37
12 1 SER A 50 ? ? THR A 51 ? ? 109.72
13 1 THR A 51 ? ? GLY A 52 ? ? 136.56
14 1 GLY A 52 ? ? LEU A 53 ? ? 110.59
15 1 LEU A 53 ? ? GLY A 54 ? ? 129.89
16 1 GLY A 54 ? ? SER A 55 ? ? 109.03
17 1 SER A 55 ? ? GLY A 56 ? ? 124.79
18 1 GLY A 56 ? ? SER A 57 ? ? 110.04
19 1 SER A 57 ? ? SER A 58 ? ? 116.57
20 1 SER A 58 ? ? GLU A 59 ? ? 105.89
21 1 GLU A 59 ? ? SER A 60 ? ? 128.84
22 1 SER A 60 ? ? GLU A 61 ? ? 104.37
23 1 GLU A 61 ? ? SER A 62 ? ? 129.94
24 1 SER A 62 ? ? ASP A 63 ? ? 105.39
25 1 ASP A 63 ? ? SER A 64 ? ? 131.79
26 1 SER A 64 ? ? GLY A 65 ? ? 102.15
27 1 GLY A 65 ? ? SER A 66 ? ? 125.00
28 1 SER A 66 ? ? ASP A 67 ? ? 101.35
29 1 ASP A 67 ? ? SER A 68 ? ? 134.28
30 1 SER A 68 ? ? ASP A 69 ? ? 96.83
31 1 ASP A 69 ? ? SER A 70 ? ? 123.91
32 1 SER A 70 ? ? ASP A 71 ? ? 93.70
33 1 ASP A 71 ? ? SER A 72 ? ? 109.81
34 1 SER A 72 ? ? GLY A 73 ? ? 103.89
35 1 GLY A 73 ? ? SER A 74 ? ? 106.67
36 1 SER A 74 ? ? SER A 75 ? ? 102.38
37 1 SER A 75 ? ? GLY A 76 ? ? 110.03
38 1 GLY A 76 ? ? SER A 77 ? ? 102.72
39 1 SER A 77 ? ? GLU A 78 ? ? 101.39
40 1 GLU A 78 ? ? ASP A 79 ? ? 132.47
41 1 ASP A 79 ? ? ASP A 80 ? ? 93.20
42 1 ASP A 80 ? ? SER A 81 ? ? 117.06
43 1 SER A 81 ? ? ALA A 82 ? ? 105.01
44 1 ALA A 82 ? ? ASP A 83 ? ? 106.21
45 1 ASP A 83 ? ? GLN A 84 ? ? 123.20
46 1 GLN A 84 ? ? ASP A 85 ? ? 101.06
47 1 ASP A 85 ? ? VAL A 86 ? ? 127.62
48 1 VAL A 86 ? ? GLU A 87 ? ? 94.71
49 1 GLU A 87 ? ? GLY A 88 ? ? 125.48
50 1 GLY A 88 ? ? GLU A 89 ? ? 99.12
51 1 GLU A 89 ? ? ASP A 90 ? ? 122.41
52 1 ASP A 90 ? ? GLU A 91 ? ? 96.25
53 1 GLU A 91 ? ? GLY A 92 ? ? 121.27
54 1 GLY A 92 ? ? GLY A 93 ? ? 110.95
55 1 GLY A 93 ? ? ASP A 94 ? ? 114.33
56 1 ASP A 94 ? ? ALA A 95 ? ? 112.65
57 1 ALA A 95 ? ? ILE A 96 ? ? 139.32
58 1 ILE A 96 ? ? GLU A 97 ? ? 135.77
59 1 GLU A 97 ? ? ASN A 98 ? ? 142.89
60 1 ASN A 98 ? ? GLU A 99 ? ? 128.96
61 1 GLU A 101 ? ? ASP A 102 ? ? 118.65
62 1 ALA A 282 ? ? ASN A 283 ? ? 149.92
63 1 ASN A 283 ? ? ASP A 284 ? ? 138.37
64 1 ASP A 284 ? ? SER A 285 ? ? 125.73
65 1 SER A 285 ? ? ASP A 286 ? ? 130.70
66 1 ASP A 286 ? ? ASN A 287 ? ? 122.22
67 1 ASN A 287 ? ? VAL A 288 ? ? 102.81
68 1 VAL A 288 ? ? LYS A 289 ? ? 118.48
69 1 LYS A 289 ? ? VAL A 290 ? ? 109.84
70 1 VAL A 290 ? ? LYS A 291 ? ? 120.28
71 1 LYS A 291 ? ? ARG A 292 ? ? 108.63
72 1 ARG A 292 ? ? ALA A 293 ? ? 117.92
73 1 ALA A 293 ? ? ARG A 294 ? ? 115.85
74 1 ARG A 294 ? ? GLN A 295 ? ? 129.29
75 1 GLN A 295 ? ? PRO A 296 ? ? 119.66
76 1 PRO A 296 ? ? LYS A 297 ? ? 114.88
77 1 LYS A 297 ? ? ALA A 298 ? ? 121.84
78 1 ALA A 298 ? ? ASN A 299 ? ? 121.12
79 1 ASN A 299 ? ? SER A 300 ? ? 127.78
80 1 PRO A 302 ? ? LYS A 303 ? ? 149.72
81 1 PRO A 307 ? ? LEU A 308 ? ? 144.47
82 1 LEU A 308 ? ? GLY A 309 ? ? 146.72
83 1 MET A 310 ? ? SER A 311 ? ? 131.09
84 1 SER A 311 ? ? SER A 312 ? ? 127.26
85 1 ASN A 313 ? ? ALA A 314 ? ? 147.75
86 1 PRO A 315 ? ? MET A 316 ? ? 128.00
87 1 ILE A 329 ? ? LYS A 330 ? ? 143.13
88 1 LYS A 330 ? ? ARG A 331 ? ? 142.61
89 1 SER A 333 ? ? SER A 334 ? ? 107.98
90 1 SER A 334 ? ? ALA A 335 ? ? 111.66
91 1 ALA A 335 ? ? THR A 336 ? ? 107.38
92 1 THR A 336 ? ? SER A 337 ? ? 110.63
93 1 SER A 337 ? ? ASN A 338 ? ? 118.66
94 1 ASN A 338 ? ? ARG A 339 ? ? 103.70
95 1 ARG A 339 ? ? ASN A 340 ? ? 122.50
96 1 ASN A 340 ? ? GLY A 341 ? ? 118.76
97 1 GLY A 341 ? ? SER A 342 ? ? 104.46
98 1 SER A 342 ? ? SER A 343 ? ? 117.95
99 1 SER A 343 ? ? PRO A 344 ? ? -43.15
100 1 PRO A 344 ? ? VAL A 345 ? ? 126.11
101 1 PRO A 346 ? ? ILE A 347 ? ? 103.14
102 1 ILE A 347 ? ? THR A 348 ? ? 128.52
103 1 THR A 348 ? ? GLN A 349 ? ? 90.57
104 1 GLN A 349 ? ? HIS A 350 ? ? 115.19
105 1 HIS A 350 ? ? HIS A 351 ? ? 100.69
106 1 HIS A 351 ? ? GLN A 352 ? ? 109.39
107 1 GLN A 352 ? ? GLN A 353 ? ? 98.33
108 1 GLN A 353 ? ? GLN A 354 ? ? 97.88
109 1 GLN A 354 ? ? PHE A 355 ? ? 116.91
110 1 PHE A 355 ? ? SER A 356 ? ? 127.87
111 1 SER A 356 ? ? ALA A 357 ? ? 113.10
112 1 ALA A 357 ? ? ASN A 358 ? ? 112.36
113 1 ASN A 358 ? ? ASN A 359 ? ? 116.30
114 1 ASN A 359 ? ? TYR A 360 ? ? 132.54
115 1 PRO A 363 ? ? GLN A 364 ? ? 140.07
116 1 GLN A 365 ? ? PRO A 366 ? ? -126.92
117 1 PRO A 366 ? ? ASN A 367 ? ? 120.35
118 1 ASN A 367 ? ? GLY A 368 ? ? 138.55
119 1 GLY A 368 ? ? MET A 369 ? ? 142.58
120 1 PRO A 380 ? ? THR A 381 ? ? 132.18
121 1 ASN A 382 ? ? PHE A 383 ? ? 124.76
122 1 PHE A 383 ? ? GLN A 384 ? ? 121.20
123 1 GLN A 384 ? ? TYR A 385 ? ? 144.72
124 1 PRO A 389 ? ? PHE A 390 ? ? 143.64
125 1 PHE A 390 ? ? GLY A 391 ? ? 99.06
126 1 GLY A 391 ? ? GLN A 392 ? ? 106.73
127 1 GLN A 392 ? ? ALA A 393 ? ? 134.29
128 1 ALA A 393 ? ? THR A 394 ? ? 122.40
129 1 PRO A 395 ? ? ALA A 396 ? ? 105.33
130 1 ALA A 396 ? ? GLN A 397 ? ? 108.88
131 1 GLN A 397 ? ? PHE A 398 ? ? 108.01
132 1 PHE A 398 ? ? SER A 399 ? ? 98.78
133 1 SER A 399 ? ? ASN A 400 ? ? 114.69
134 1 ASN A 400 ? ? THR A 401 ? ? 109.81
135 1 THR A 401 ? ? VAL A 402 ? ? 125.69
136 1 VAL A 402 ? ? PRO A 403 ? ? 67.55
137 1 PRO A 403 ? ? TYR A 404 ? ? 110.33
138 1 TYR A 404 ? ? GLY A 405 ? ? 87.28
139 1 GLY A 405 ? ? SER A 406 ? ? 107.83
140 1 SER A 406 ? ? LEU A 407 ? ? 113.87
141 1 PRO A 408 ? ? PRO A 409 ? ? -62.59
142 1 PRO A 409 ? ? ALA A 410 ? ? 112.62
143 1 ALA A 410 ? ? TYR A 411 ? ? 110.16
144 1 TYR A 411 ? ? ASN A 412 ? ? 90.62
145 1 ASN A 412 ? ? ASN A 413 ? ? 111.99
146 1 ASN A 413 ? ? MET A 414 ? ? 102.86
147 1 MET A 414 ? ? SER A 415 ? ? 117.75
148 1 SER A 415 ? ? PRO A 416 ? ? 51.12
149 1 PRO A 417 ? ? THR A 418 ? ? 137.09
150 1 THR A 418 ? ? GLN A 419 ? ? 83.17
151 1 GLN A 419 ? ? GLN A 420 ? ? 91.01
152 1 GLN A 420 ? ? SER A 421 ? ? 118.52
153 1 SER A 421 ? ? PHE A 422 ? ? 96.37
154 1 PHE A 422 ? ? MET A 423 ? ? 112.06
155 1 PRO A 424 ? ? MET A 425 ? ? 102.12
156 1 MET A 425 ? ? ALA A 426 ? ? 143.05
157 1 ALA A 426 ? ? GLN A 427 ? ? 146.09
158 1 GLN A 427 ? ? SER A 428 ? ? 96.76
159 1 SER A 428 ? ? GLN A 429 ? ? 101.24
160 1 GLN A 429 ? ? PRO A 430 ? ? -38.34
161 1 PRO A 430 ? ? PRO A 431 ? ? -93.10
162 1 PRO A 431 ? ? LEU A 432 ? ? 118.18
163 1 LEU A 432 ? ? PRO A 433 ? ? -76.47
164 1 PRO A 433 ? ? TYR A 434 ? ? 131.59
165 1 TYR A 434 ? ? GLY A 435 ? ? 111.87
166 1 GLY A 435 ? ? VAL A 436 ? ? 136.98
167 1 VAL A 436 ? ? PRO A 437 ? ? 45.23
168 1 PRO A 437 ? ? PRO A 438 ? ? -148.76
169 1 MET A 439 ? ? ASN A 440 ? ? 119.51
170 1 ASN A 440 ? ? GLN A 441 ? ? 109.47
171 1 GLN A 441 ? ? MET A 442 ? ? 132.21
172 1 MET A 442 ? ? GLN A 443 ? ? 119.55
173 1 GLN A 443 ? ? ASN A 444 ? ? 147.98
174 1 PRO A 445 ? ? MET A 446 ? ? 135.66
175 1 TYR A 447 ? ? ILE A 448 ? ? 123.17
176 1 PRO A 452 ? ? GLN A 453 ? ? 140.87
177 1 GLN A 457 ? ? GLY A 458 ? ? 126.35
178 1 PRO A 490 ? ? ARG A 491 ? ? 136.07
179 1 ARG A 491 ? ? THR A 492 ? ? 137.78
180 1 GLU B 111 ? ? ASN B 112 ? ? 127.06
181 1 ASN B 112 ? ? THR B 113 ? ? 109.42
182 1 THR B 113 ? ? ASP B 114 ? ? 134.64
183 1 ASP B 114 ? ? ALA B 115 ? ? 107.44
184 1 ALA B 115 ? ? LYS B 116 ? ? 123.16
185 1 LYS B 116 ? ? LYS B 117 ? ? 116.18
186 1 LYS B 117 ? ? ALA B 118 ? ? 105.33
187 1 ALA B 118 ? ? GLN B 119 ? ? 123.20
188 1 GLN B 119 ? ? LYS B 120 ? ? 139.95
189 1 LYS B 120 ? ? PRO B 121 ? ? 108.14
190 1 THR B 128 ? ? ASP B 129 ? ? 142.34
191 1 ASP B 129 ? ? GLY B 130 ? ? 147.50

loop_
_pdbx_validate_main_chain_plane.id
_pdbx_validate_main_chain_plane.PDB_model_num
_pdbx_validate_main_chain_plane.auth_comp_id
_pdbx_validate_main_chain_plane.auth_asym_id
_pdbx_validate_main_chain_plane.auth_seq_id
_pdbx_validate_main_chain_plane.PDB_ins_code
_pdbx_validate_main_chain_plane.label_alt_id
_pdbx_validate_main_chain_plane.improper_torsion_angle
1 1 MET A 1 ? ? 34.20
2 1 SER A 2 ? ? 31.47
3 1 ASP A 3 ? ? 30.27
4 1 ASP A 4 ? ? 12.69
5 1 ASP A 16 ? ? 10.81
6 1 LEU A 17 ? ? -16.75
7 1 VAL A 19 ? ? 12.24
8 1 LYS A 23 ? ? -13.20
9 1 LEU A 31 ? ? -12.69
10 1 GLY A 32 ? ? 13.59
11 1 ASP A 33 ? ? -12.86
12 1 GLY A 35 ? ? -13.44
13 1 ASN A 36 ? ? -13.67
14 1 GLU A 37 ? ? 31.28
15 1 ARG A 38 ? ? 23.93
16 1 LYS A 39 ? ? 19.41
17 1 THR A 40 ? ? 21.60
18 1 ASP A 41 ? ? 19.22
19 1 PRO A 43 ? ? 20.12
20 1 ALA A 44 ? ? 19.10
21 1 ALA A 45 ? ? 17.65
22 1 ASP A 46 ? ? 12.57
23 1 ALA A 47 ? ? 17.89
24 1 GLU A 48 ? ? 14.69
25 1 ARG A 49 ? ? 10.93
26 1 SER A 50 ? ? 19.30
27 1 THR A 51 ? ? 11.32
28 1 GLY A 52 ? ? 19.13
29 1 GLY A 54 ? ? 15.39
30 1 SER A 55 ? ? 11.93
31 1 GLY A 56 ? ? 16.22
32 1 SER A 57 ? ? 13.14
33 1 SER A 58 ? ? 14.10
34 1 GLU A 59 ? ? 10.12
35 1 SER A 60 ? ? 17.06
36 1 SER A 62 ? ? 17.83
37 1 SER A 64 ? ? 18.47
38 1 GLY A 65 ? ? 14.51
39 1 SER A 66 ? ? 17.20
40 1 ASP A 67 ? ? 12.48
41 1 SER A 68 ? ? 16.42
42 1 ASP A 69 ? ? 11.95
43 1 SER A 70 ? ? 14.92
44 1 ASP A 71 ? ? 10.21
45 1 SER A 72 ? ? 10.80
46 1 GLY A 73 ? ? 13.63
47 1 GLY A 76 ? ? 12.38
48 1 SER A 77 ? ? 14.56
49 1 GLN A 84 ? ? 10.71
50 1 GLY A 88 ? ? 11.14
51 1 GLY A 93 ? ? 11.63
52 1 ASP A 94 ? ? 12.38
53 1 ALA A 95 ? ? 11.33
54 1 ILE A 96 ? ? 23.74
55 1 GLU A 97 ? ? 17.67
56 1 ASN A 98 ? ? 23.22
57 1 GLU A 99 ? ? 21.54
58 1 ASP A 100 ? ? 25.87
59 1 GLU A 101 ? ? 20.96
60 1 ASP A 102 ? ? 20.21
61 1 GLU A 103 ? ? 27.61
62 1 ASP A 104 ? ? 11.14
63 1 PRO A 105 ? ? 25.69
64 1 SER A 106 ? ? 19.48
65 1 PRO A 107 ? ? 28.40
66 1 SER A 108 ? ? 29.25
67 1 GLY A 109 ? ? 17.84
68 1 PRO A 110 ? ? 13.99
69 1 ILE A 111 ? ? 14.72
70 1 LEU A 112 ? ? 10.29
71 1 SER A 113 ? ? 11.56
72 1 GLU A 116 ? ? 10.34
73 1 ILE A 117 ? ? 13.28
74 1 GLU A 119 ? ? 17.59
75 1 GLU A 120 ? ? 12.42
76 1 THR A 121 ? ? 15.71
77 1 PRO A 123 ? ? 15.27
78 1 PRO A 126 ? ? 11.63
79 1 GLU A 148 ? ? 10.77
80 1 LYS A 235 ? ? -27.21
81 1 GLY A 236 ? ? -28.51
82 1 THR A 237 ? ? 39.19
83 1 ASP A 238 ? ? 28.85
84 1 ALA A 239 ? ? -17.19
85 1 SER A 240 ? ? -10.66
86 1 TYR A 243 ? ? -10.14
87 1 ASP A 244 ? ? 10.94
88 1 GLU A 245 ? ? 19.30
89 1 LEU A 247 ? ? 10.97
90 1 PRO A 248 ? ? 12.19
91 1 GLN A 252 ? ? 11.19
92 1 GLU A 253 ? ? 14.49
93 1 PHE A 254 ? ? 16.84
94 1 ASN A 278 ? ? -10.96
95 1 LYS A 280 ? ? -18.74
96 1 LEU A 281 ? ? -23.60
97 1 ALA A 282 ? ? 29.34
98 1 ASN A 283 ? ? 15.77
99 1 ASP A 284 ? ? 14.64
100 1 SER A 285 ? ? 18.72
101 1 ASP A 286 ? ? 10.94
102 1 ASN A 287 ? ? 12.16
103 1 LYS A 291 ? ? 11.20
104 1 ALA A 293 ? ? 15.82
105 1 ARG A 294 ? ? 22.15
106 1 PRO A 296 ? ? 24.51
107 1 ALA A 298 ? ? 16.14
108 1 ASN A 299 ? ? 21.88
109 1 SER A 300 ? ? 23.04
110 1 LEU A 301 ? ? 11.45
111 1 PRO A 302 ? ? 26.62
112 1 LYS A 303 ? ? 27.03
113 1 LEU A 304 ? ? 23.83
114 1 VAL A 305 ? ? 17.00
115 1 PRO A 306 ? ? 19.37
116 1 PRO A 307 ? ? 18.96
117 1 LEU A 308 ? ? 20.11
118 1 GLY A 309 ? ? -16.69
119 1 MET A 310 ? ? 32.49
120 1 SER A 311 ? ? 21.42
121 1 SER A 312 ? ? 26.26
122 1 ASN A 313 ? ? 20.84
123 1 PRO A 315 ? ? 18.64
124 1 MET A 316 ? ? 28.10
125 1 GLN A 317 ? ? 27.76
126 1 HIS A 318 ? ? 25.49
127 1 GLY A 319 ? ? 23.32
128 1 TYR A 320 ? ? 16.14
129 1 LYS A 321 ? ? 15.17
130 1 SER A 322 ? ? 12.88
131 1 ARG A 326 ? ? -11.74
132 1 GLU A 327 ? ? -22.86
133 1 ILE A 329 ? ? 29.53
134 1 LYS A 330 ? ? 24.62
135 1 ARG A 331 ? ? 23.31
136 1 GLU A 332 ? ? 26.17
137 1 SER A 333 ? ? 18.38
138 1 SER A 334 ? ? 14.67
139 1 ALA A 335 ? ? 14.72
140 1 THR A 336 ? ? 14.43
141 1 SER A 337 ? ? 14.26
142 1 ASN A 338 ? ? 16.60
143 1 ARG A 339 ? ? 10.77
144 1 GLY A 341 ? ? 18.06
145 1 SER A 342 ? ? 10.09
146 1 SER A 343 ? ? -13.53
147 1 PRO A 344 ? ? 10.17
148 1 VAL A 345 ? ? -11.41
149 1 PHE A 355 ? ? 10.23
150 1 ASN A 358 ? ? 16.28
151 1 ASN A 359 ? ? 12.55
152 1 PRO A 361 ? ? 24.40
153 1 PHE A 362 ? ? 14.44
154 1 PRO A 363 ? ? 19.10
155 1 GLN A 364 ? ? 23.23
156 1 PRO A 366 ? ? 18.54
157 1 ASN A 367 ? ? 24.21
158 1 GLY A 368 ? ? 23.41
159 1 PRO A 370 ? ? 25.46
160 1 TYR A 371 ? ? 13.77
161 1 PRO A 372 ? ? 14.32
162 1 PRO A 373 ? ? 27.75
163 1 TYR A 374 ? ? 21.66
164 1 SER A 375 ? ? 15.09
165 1 PRO A 376 ? ? 27.34
166 1 PRO A 378 ? ? 25.32
167 1 GLN A 379 ? ? 14.17
168 1 PRO A 380 ? ? 25.51
169 1 THR A 381 ? ? 25.91
170 1 ASN A 382 ? ? 22.39
171 1 PHE A 383 ? ? 18.59
172 1 GLN A 384 ? ? 21.94
173 1 PRO A 386 ? ? 10.56
174 1 PRO A 387 ? ? 18.31
175 1 PRO A 389 ? ? 15.73
176 1 PHE A 390 ? ? 10.58
177 1 GLY A 391 ? ? 17.93
178 1 ALA A 393 ? ? 16.80
179 1 THR A 394 ? ? -10.90
180 1 THR A 401 ? ? 11.48
181 1 PRO A 403 ? ? 10.78
182 1 GLY A 405 ? ? 10.27
183 1 LEU A 407 ? ? -12.57
184 1 ASN A 413 ? ? 12.25
185 1 SER A 415 ? ? -10.21
186 1 SER A 421 ? ? 11.71
187 1 MET A 423 ? ? -17.26
188 1 ALA A 426 ? ? 10.64
189 1 GLN A 429 ? ? -17.60
190 1 PRO A 430 ? ? -11.47
191 1 LEU A 432 ? ? -14.10
192 1 PRO A 433 ? ? 13.26
193 1 TYR A 434 ? ? 17.10
194 1 GLY A 435 ? ? 15.83
195 1 PRO A 438 ? ? 24.99
196 1 MET A 439 ? ? 21.25
197 1 ASN A 440 ? ? 20.31
198 1 GLN A 441 ? ? 17.56
199 1 MET A 442 ? ? 23.20
200 1 GLN A 443 ? ? 21.13
201 1 ASN A 444 ? ? 15.76
202 1 PRO A 445 ? ? 22.89
203 1 MET A 446 ? ? 29.09
204 1 TYR A 447 ? ? 17.93
205 1 ILE A 448 ? ? 28.14
206 1 GLN A 449 ? ? 13.23
207 1 PRO A 450 ? ? 17.33
208 1 PRO A 452 ? ? 23.39
209 1 GLN A 453 ? ? 24.36
210 1 ALA A 454 ? ? 12.68
211 1 PRO A 455 ? ? 12.03
212 1 PRO A 456 ? ? 31.74
213 1 GLN A 457 ? ? 23.87
214 1 GLY A 458 ? ? 28.04
215 1 ASN A 459 ? ? 24.91
216 1 GLY A 460 ? ? -13.55
217 1 GLN A 485 ? ? -11.14
218 1 HIS A 486 ? ? -12.36
219 1 GLN A 487 ? ? -16.74
220 1 GLN A 488 ? ? 30.64
221 1 ASP A 489 ? ? 13.45
222 1 PRO A 490 ? ? 21.03
223 1 ARG A 491 ? ? 13.27
224 1 SER B 22 ? ? 14.76
225 1 ARG B 25 ? ? 18.34
226 1 PHE B 26 ? ? 12.81
227 1 LYS B 83 ? ? 10.02
228 1 GLU B 88 ? ? 10.56
229 1 LEU B 109 ? ? -18.89
230 1 THR B 110 ? ? -33.36
231 1 GLU B 111 ? ? 20.91
232 1 THR B 113 ? ? 12.61
233 1 ASP B 114 ? ? 11.56
234 1 LYS B 117 ? ? 12.54
235 1 GLN B 119 ? ? 12.38
236 1 PRO B 121 ? ? 15.18
237 1 LEU B 122 ? ? 13.36
238 1 GLU B 125 ? ? 20.24
239 1 VAL B 126 ? ? 16.75
240 1 GLU B 127 ? ? 21.21
241 1 THR B 128 ? ? 22.64
242 1 ASP B 129 ? ? 24.98
243 1 GLY B 130 ? ? -21.66
244 1 VAL B 131 ? ? 27.15
245 1 SER B 132 ? ? -27.03
246 1 ASN B 133 ? ? -14.79
247 1 ILE B 153 ? ? 10.19
248 1 GLU B 154 ? ? 12.16
249 1 GLN B 155 ? ? 16.33
250 1 LYS B 156 ? ? 16.37
251 1 MET B 157 ? ? 17.37
252 1 ASP B 158 ? ? 19.02
253 1 ASN B 163 ? ? 23.87
254 1 GLY B 164 ? ? 22.73
255 1 LEU B 166 ? ? 19.94
256 1 LYS B 167 ? ? -12.60
257 1 ASP B 177 ? ? 10.43
258 1 VAL B 345 ? ? 12.30
259 1 ASN B 346 ? ? 11.51
260 1 GLU B 347 ? ? 22.86
261 1 LEU B 348 ? ? 15.14
262 1 GLN B 349 ? ? -24.93
263 1 ASP B 350 ? ? -18.55
264 1 MET B 352 ? ? 22.53
265 1 LYS B 353 ? ? 25.07
266 1 ILE B 355 ? ? 20.97
267 1 SER B 356 ? ? 17.81
268 1 VAL B 358 ? ? -18.59
269 1 LYS B 360 ? ? -14.16
270 1 SER B 362 ? ? 10.73
271 1 PHE B 474 ? ? 10.34
272 1 ASN B 505 ? ? 11.30
273 1 PRO B 506 ? ? 39.23

_pdbx_validate_polymer_linkage.id 1
_pdbx_validate_polymer_linkage.PDB_model_num 1
_pdbx_validate_polymer_linkage.auth_atom_id_1 C
_pdbx_validate_polymer_linkage.auth_asym_id_1 A
_pdbx_validate_polymer_linkage.auth_comp_id_1 PRO
_pdbx_validate_polymer_linkage.auth_seq_id_1 408
_pdbx_validate_polymer_linkage.PDB_ins_code_1 ?
_pdbx_validate_polymer_linkage.label_alt_id_1 ?
_pdbx_validate_polymer_linkage.auth_atom_id_2 N
_pdbx_validate_polymer_linkage.auth_asym_id_2 A
_pdbx_validate_polymer_linkage.auth_comp_id_2 PRO
_pdbx_validate_polymer_linkage.auth_seq_id_2 409
_pdbx_validate_polymer_linkage.PDB_ins_code_2 ?
_pdbx_validate_polymer_linkage.label_alt_id_2 ?
_pdbx_validate_polymer_linkage.dist 1.61

loop_
_atom_type.symbol
C
N
O
S

loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_auth_seq_id
_atom_site.pdbx_auth_comp_id
_atom_site.pdbx_auth_asym_id
_atom_site.pdbx_auth_atom_name
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET A 1 1 ? 20.999 13.141 19.891 1.00 36.38 ? 1 MET A N 1 MET A N 1
ATOM 2 C CA . MET A 1 1 ? 19.679 12.809 20.422 1.00 36.38 ? 1 MET A CA 1 MET A CA 1
ATOM 3 C C . MET A 1 1 ? 18.578 13.445 19.580 1.00 36.38 ? 1 MET A C 1 MET A C 1
ATOM 4 O O . MET A 1 1 ? 18.414 14.666 19.586 1.00 36.38 ? 1 MET A O 1 MET A O 1
ATOM 5 C CB . MET A 1 1 ? 19.554 13.264 21.877 1.00 36.38 ? 1 MET A CB 1 MET A CB 1
ATOM 6 C CG . MET A 1 1 ? 20.281 12.367 22.865 1.00 36.38 ? 1 MET A CG 1 MET A CG 1
ATOM 7 S SD . MET A 1 1 ? 19.226 11.889 24.288 1.00 36.38 ? 1 MET A SD 1 MET A SD 1
ATOM 8 C CE . MET A 1 1 ? 20.479 11.795 25.597 1.00 36.38 ? 1 MET A CE 1 MET A CE 1
ATOM 9 N N . SER A 1 2 ? 18.699 13.372 18.177 1.00 46.73 ? 2 SER A N 2 SER A N 1
ATOM 10 C CA . SER A 1 2 ? 17.886 13.917 17.094 1.00 46.73 ? 2 SER A CA 2 SER A CA 1
ATOM 11 C C . SER A 1 2 ? 16.400 13.852 17.432 1.00 46.73 ? 2 SER A C 2 SER A C 1
ATOM 12 O O . SER A 1 2 ? 15.910 12.826 17.908 1.00 46.73 ? 2 SER A O 2 SER A O 1
ATOM 13 C CB . SER A 1 2 ? 18.154 13.163 15.791 1.00 46.73 ? 2 SER A CB 2 SER A CB 1
ATOM 14 O OG . SER A 1 2 ? 17.404 11.961 15.741 1.00 46.73 ? 2 SER A OG 2 SER A OG 1
ATOM 15 N N . ASP A 1 3 ? 15.787 14.664 18.217 1.00 51.29 ? 3 ASP A N 3 ASP A N 1
ATOM 16 C CA . ASP A 1 3 ? 14.440 15.031 18.643 1.00 51.29 ? 3 ASP A CA 3 ASP A CA 1
ATOM 17 C C . ASP A 1 3 ? 13.387 14.424 17.719 1.00 51.29 ? 3 ASP A C 3 ASP A C 1
ATOM 18 O O . ASP A 1 3 ? 13.466 14.571 16.498 1.00 51.29 ? 3 ASP A O 3 ASP A O 1
ATOM 19 C CB . ASP A 1 3 ? 14.287 16.553 18.687 1.00 51.29 ? 3 ASP A CB 3 ASP A CB 1
ATOM 20 C CG . ASP A 1 3 ? 14.792 17.163 19.983 1.00 51.29 ? 3 ASP A CG 3 ASP A CG 1
ATOM 21 O OD1 . ASP A 1 3 ? 14.992 16.421 20.969 1.00 51.29 ? 3 ASP A OD1 3 ASP A OD1 1
ATOM 22 O OD2 . ASP A 1 3 ? 14.989 18.397 20.020 1.00 51.29 ? 3 ASP A OD2 3 ASP A OD2 1
ATOM 23 N N . ASP A 1 4 ? 13.069 13.122 17.717 1.00 74.06 ? 4 ASP A N 4 ASP A N 1
ATOM 24 C CA . ASP A 1 4 ? 11.909 12.507 17.079 1.00 74.06 ? 4 ASP A CA 4 ASP A CA 1
ATOM 25 C C . ASP A 1 4 ? 10.749 13.495 16.978 1.00 74.06 ? 4 ASP A C 4 ASP A C 1
ATOM 26 O O . ASP A 1 4 ? 9.913 13.572 17.880 1.00 74.06 ? 4 ASP A O 4 ASP A O 1
ATOM 27 C CB . ASP A 1 4 ? 11.472 11.259 17.849 1.00 74.06 ? 4 ASP A CB 4 ASP A CB 1
ATOM 28 C CG . ASP A 1 4 ? 10.436 10.435 17.104 1.00 74.06 ? 4 ASP A CG 4 ASP A CG 1
ATOM 29 O OD1 . ASP A 1 4 ? 10.150 10.737 15.925 1.00 74.06 ? 4 ASP A OD1 4 ASP A OD1 1
ATOM 30 O OD2 . ASP A 1 4 ? 9.901 9.477 17.701 1.00 74.06 ? 4 ASP A OD2 4 ASP A OD2 1
ATOM 31 N N . LEU A 1 5 ? 10.865 14.618 16.170 1.00 80.60 ? 5 LEU A N 5 LEU A N 1
ATOM 32 C CA . LEU A 1 5 ? 9.873 15.665 15.951 1.00 80.60 ? 5 LEU A CA 5 LEU A CA 1
ATOM 33 C C . LEU A 1 5 ? 8.482 15.066 15.772 1.00 80.60 ? 5 LEU A C 5 LEU A C 1
ATOM 34 O O . LEU A 1 5 ? 7.500 15.596 16.298 1.00 80.60 ? 5 LEU A O 5 LEU A O 1
ATOM 35 C CB . LEU A 1 5 ? 10.241 16.506 14.726 1.00 80.60 ? 5 LEU A CB 5 LEU A CB 1
ATOM 36 C CG . LEU A 1 5 ? 9.407 17.767 14.494 1.00 80.60 ? 5 LEU A CG 5 LEU A CG 1
ATOM 37 C CD1 . LEU A 1 5 ? 9.675 18.790 15.593 1.00 80.60 ? 5 LEU A CD1 5 LEU A CD1 1
ATOM 38 C CD2 . LEU A 1 5 ? 9.705 18.359 13.120 1.00 80.60 ? 5 LEU A CD2 5 LEU A CD2 1
ATOM 39 N N . PHE A 1 6 ? 8.404 13.971 15.068 1.00 86.24 ? 6 PHE A N 6 PHE A N 1
ATOM 40 C CA . PHE A 1 6 ? 7.133 13.304 14.809 1.00 86.24 ? 6 PHE A CA 6 PHE A CA 1
ATOM 41 C C . PHE A 1 6 ? 6.523 12.779 16.103 1.00 86.24 ? 6 PHE A C 6 PHE A C 1
ATOM 42 O O . PHE A 1 6 ? 5.344 13.010 16.378 1.00 86.24 ? 6 PHE A O 6 PHE A O 1
ATOM 43 C CB . PHE A 1 6 ? 7.321 12.155 13.813 1.00 86.24 ? 6 PHE A CB 6 PHE A CB 1
ATOM 44 C CG . PHE A 1 6 ? 6.063 11.376 13.541 1.00 86.24 ? 6 PHE A CG 6 PHE A CG 1
ATOM 45 C CD1 . PHE A 1 6 ? 6.004 10.012 13.799 1.00 86.24 ? 6 PHE A CD1 6 PHE A CD1 1
ATOM 46 C CD2 . PHE A 1 6 ? 4.938 12.008 13.027 1.00 86.24 ? 6 PHE A CD2 6 PHE A CD2 1
ATOM 47 C CE1 . PHE A 1 6 ? 4.840 9.288 13.548 1.00 86.24 ? 6 PHE A CE1 6 PHE A CE1 1
ATOM 48 C CE2 . PHE A 1 6 ? 3.772 11.291 12.774 1.00 86.24 ? 6 PHE A CE2 6 PHE A CE2 1
ATOM 49 C CZ . PHE A 1 6 ? 3.725 9.931 13.034 1.00 86.24 ? 6 PHE A CZ 6 PHE A CZ 1
ATOM 50 N N . SER A 1 7 ? 7.281 12.106 16.898 1.00 84.21 ? 7 SER A N 7 SER A N 1
ATOM 51 C CA . SER A 1 7 ? 6.793 11.582 18.170 1.00 84.21 ? 7 SER A CA 7 SER A CA 1
ATOM 52 C C . SER A 1 7 ? 6.364 12.709 19.104 1.00 84.21 ? 7 SER A C 7 SER A C 1
ATOM 53 O O . SER A 1 7 ? 5.356 12.592 19.805 1.00 84.21 ? 7 SER A O 7 SER A O 1
ATOM 54 C CB . SER A 1 7 ? 7.868 10.730 18.847 1.00 84.21 ? 7 SER A CB 7 SER A CB 1
ATOM 55 O OG . SER A 1 7 ? 8.197 9.608 18.047 1.00 84.21 ? 7 SER A OG 7 SER A OG 1
ATOM 56 N N . LYS A 1 8 ? 7.055 13.792 19.038 1.00 81.40 ? 8 LYS A N 8 LYS A N 1
ATOM 57 C CA . LYS A 1 8 ? 6.723 14.962 19.845 1.00 81.40 ? 8 LYS A CA 8 LYS A CA 1
ATOM 58 C C . LYS A 1 8 ? 5.410 15.590 19.388 1.00 81.40 ? 8 LYS A C 8 LYS A C 1
ATOM 59 O O . LYS A 1 8 ? 4.590 15.998 20.214 1.00 81.40 ? 8 LYS A O 8 LYS A O 1
ATOM 60 C CB . LYS A 1 8 ? 7.849 15.995 19.782 1.00 81.40 ? 8 LYS A CB 8 LYS A CB 1
ATOM 61 C CG . LYS A 1 8 ? 9.077 15.623 20.599 1.00 81.40 ? 8 LYS A CG 8 LYS A CG 1
ATOM 62 C CD . LYS A 1 8 ? 10.145 16.707 20.528 1.00 81.40 ? 8 LYS A CD 8 LYS A CD 1
ATOM 63 C CE . LYS A 1 8 ? 11.401 16.307 21.290 1.00 81.40 ? 8 LYS A CE 8 LYS A CE 1
ATOM 64 N NZ . LYS A 1 8 ? 12.474 17.339 21.172 1.00 81.40 ? 8 LYS A NZ 8 LYS A NZ 1
ATOM 65 N N . ALA A 1 9 ? 5.266 15.645 18.096 1.00 82.54 ? 9 ALA A N 9 ALA A N 1
ATOM 66 C CA . ALA A 1 9 ? 4.040 16.209 17.536 1.00 82.54 ? 9 ALA A CA 9 ALA A CA 1
ATOM 67 C C . ALA A 1 9 ? 2.834 15.332 17.861 1.00 82.54 ? 9 ALA A C 9 ALA A C 1
ATOM 68 O O . ALA A 1 9 ? 1.728 15.837 18.065 1.00 82.54 ? 9 ALA A O 9 ALA A O 1
ATOM 69 C CB . ALA A 1 9 ? 4.176 16.383 16.026 1.00 82.54 ? 9 ALA A CB 9 ALA A CB 1
ATOM 70 N N . LEU A 1 10 ? 3.055 14.041 17.946 1.00 85.34 ? 10 LEU A N 10 LEU A N 1
ATOM 71 C CA . LEU A 1 10 ? 1.983 13.112 18.285 1.00 85.34 ? 10 LEU A CA 10 LEU A CA 1
ATOM 72 C C . LEU A 1 10 ? 1.529 13.308 19.728 1.00 85.34 ? 10 LEU A C 10 LEU A C 1
ATOM 73 O O . LEU A 1 10 ? 0.341 13.182 20.033 1.00 85.34 ? 10 LEU A O 10 LEU A O 1
ATOM 74 C CB . LEU A 1 10 ? 2.439 11.666 18.074 1.00 85.34 ? 10 LEU A CB 10 LEU A CB 1
ATOM 75 C CG . LEU A 1 10 ? 2.476 11.172 16.627 1.00 85.34 ? 10 LEU A CG 10 LEU A CG 1
ATOM 76 C CD1 . LEU A 1 10 ? 3.148 9.805 16.551 1.00 85.34 ? 10 LEU A CD1 10 LEU A CD1 1
ATOM 77 C CD2 . LEU A 1 10 ? 1.067 11.113 16.045 1.00 85.34 ? 10 LEU A CD2 10 LEU A CD2 1
ATOM 78 N N . GLU A 1 11 ? 2.427 13.646 20.626 1.00 83.33 ? 11 GLU A N 11 GLU A N 1
ATOM 79 C CA . GLU A 1 11 ? 2.129 13.821 22.044 1.00 83.33 ? 11 GLU A CA 11 GLU A CA 1
ATOM 80 C C . GLU A 1 11 ? 1.423 15.150 22.300 1.00 83.33 ? 11 GLU A C 11 GLU A C 1
ATOM 81 O O . GLU A 1 11 ? 0.544 15.236 23.159 1.00 83.33 ? 11 GLU A O 11 GLU A O 1
ATOM 82 C CB . GLU A 1 11 ? 3.411 13.738 22.877 1.00 83.33 ? 11 GLU A CB 11 GLU A CB 1
ATOM 83 C CG . GLU A 1 11 ? 3.992 12.334 22.973 1.00 83.33 ? 11 GLU A CG 11 GLU A CG 1
ATOM 84 C CD . GLU A 1 11 ? 5.309 12.281 23.731 1.00 83.33 ? 11 GLU A CD 11 GLU A CD 1
ATOM 85 O OE1 . GLU A 1 11 ? 5.917 11.190 23.814 1.00 83.33 ? 11 GLU A OE1 11 GLU A OE1 1
ATOM 86 O OE2 . GLU A 1 11 ? 5.736 13.338 24.246 1.00 83.33 ? 11 GLU A OE2 11 GLU A OE2 1
ATOM 87 N N . ASN A 1 12 ? 1.804 16.098 21.435 1.00 81.86 ? 12 ASN A N 12 ASN A N 1
ATOM 88 C CA . ASN A 1 12 ? 1.201 17.420 21.559 1.00 81.86 ? 12 ASN A CA 12 ASN A CA 1
ATOM 89 C C . ASN A 1 12 ? 0.792 17.980 20.200 1.00 81.86 ? 12 ASN A C 12 ASN A C 1
ATOM 90 O O . ASN A 1 12 ? 1.484 18.833 19.641 1.00 81.86 ? 12 ASN A O 12 ASN A O 1
ATOM 91 C CB . ASN A 1 12 ? 2.159 18.383 22.264 1.00 81.86 ? 12 ASN A CB 12 ASN A CB 1
ATOM 92 C CG . ASN A 1 12 ? 2.478 17.955 23.683 1.00 81.86 ? 12 ASN A CG 12 ASN A CG 1
ATOM 93 O OD1 . ASN A 1 12 ? 1.577 17.736 24.496 1.00 81.86 ? 12 ASN A OD1 12 ASN A OD1 1
ATOM 94 N ND2 . ASN A 1 12 ? 3.764 17.832 23.989 1.00 81.86 ? 12 ASN A ND2 12 ASN A ND2 1
ATOM 95 N N . PRO A 1 13 ? -0.345 17.393 19.678 1.00 79.13 ? 13 PRO A N 13 PRO A N 1
ATOM 96 C CA . PRO A 1 13 ? -0.749 17.779 18.324 1.00 79.13 ? 13 PRO A CA 13 PRO A CA 1
ATOM 97 C C . PRO A 1 13 ? -1.115 19.257 18.216 1.00 79.13 ? 13 PRO A C 13 PRO A C 1
ATOM 98 O O . PRO A 1 13 ? -1.005 19.847 17.139 1.00 79.13 ? 13 PRO A O 13 PRO A O 1
ATOM 99 C CB . PRO A 1 13 ? -1.968 16.893 18.054 1.00 79.13 ? 13 PRO A CB 13 PRO A CB 1
ATOM 100 C CG . PRO A 1 13 ? -2.428 16.454 19.407 1.00 79.13 ? 13 PRO A CG 13 PRO A CG 1
ATOM 101 C CD . PRO A 1 13 ? -1.255 16.489 20.344 1.00 79.13 ? 13 PRO A CD 13 PRO A CD 1
ATOM 102 N N . ASP A 1 14 ? -1.480 19.941 19.388 1.00 77.48 ? 14 ASP A N 14 ASP A N 1
ATOM 103 C CA . ASP A 1 14 ? -1.973 21.315 19.367 1.00 77.48 ? 14 ASP A CA 14 ASP A CA 1
ATOM 104 C C . ASP A 1 14 ? -0.827 22.312 19.522 1.00 77.48 ? 14 ASP A C 14 ASP A C 1
ATOM 105 O O . ASP A 1 14 ? -0.981 23.496 19.214 1.00 77.48 ? 14 ASP A O 14 ASP A O 1
ATOM 106 C CB . ASP A 1 14 ? -3.011 21.530 20.470 1.00 77.48 ? 14 ASP A CB 14 ASP A CB 1
ATOM 107 C CG . ASP A 1 14 ? -4.292 20.748 20.240 1.00 77.48 ? 14 ASP A CG 14 ASP A CG 1
ATOM 108 O OD1 . ASP A 1 14 ? -4.722 20.612 19.074 1.00 77.48 ? 14 ASP A OD1 14 ASP A OD1 1
ATOM 109 O OD2 . ASP A 1 14 ? -4.877 20.265 21.233 1.00 77.48 ? 14 ASP A OD2 14 ASP A OD2 1
ATOM 110 N N . GLN A 1 15 ? 0.331 21.856 19.886 1.00 75.71 ? 15 GLN A N 15 GLN A N 1
ATOM 111 C CA . GLN A 1 15 ? 1.479 22.731 20.096 1.00 75.71 ? 15 GLN A CA 15 GLN A CA 1
ATOM 112 C C . GLN A 1 15 ? 2.232 22.975 18.791 1.00 75.71 ? 15 GLN A C 15 GLN A C 1
ATOM 113 O O . GLN A 1 15 ? 2.585 22.027 18.086 1.00 75.71 ? 15 GLN A O 15 GLN A O 1
ATOM 114 C CB . GLN A 1 15 ? 2.423 22.137 21.143 1.00 75.71 ? 15 GLN A CB 15 GLN A CB 1
ATOM 115 C CG . GLN A 1 15 ? 3.463 23.120 21.662 1.00 75.71 ? 15 GLN A CG 15 GLN A CG 1
ATOM 116 C CD . GLN A 1 15 ? 4.294 22.551 22.797 1.00 75.71 ? 15 GLN A CD 15 GLN A CD 1
ATOM 117 O OE1 . GLN A 1 15 ? 4.266 21.345 23.060 1.00 75.71 ? 15 GLN A OE1 15 GLN A OE1 1
ATOM 118 N NE2 . GLN A 1 15 ? 5.038 23.416 23.478 1.00 75.71 ? 15 GLN A NE2 15 GLN A NE2 1
ATOM 119 N N . ASP A 1 16 ? 2.221 24.201 18.342 1.00 68.59 ? 16 ASP A N 16 ASP A N 1
ATOM 120 C CA . ASP A 1 16 ? 2.969 24.619 17.160 1.00 68.59 ? 16 ASP A CA 16 ASP A CA 1
ATOM 121 C C . ASP A 1 16 ? 4.470 24.435 17.366 1.00 68.59 ? 16 ASP A C 16 ASP A C 1
ATOM 122 O O . ASP A 1 16 ? 5.064 25.066 18.243 1.00 68.59 ? 16 ASP A O 16 ASP A O 1
ATOM 123 C CB . ASP A 1 16 ? 2.659 26.077 16.817 1.00 68.59 ? 16 ASP A CB 16 ASP A CB 1
ATOM 124 C CG . ASP A 1 16 ? 2.980 26.428 15.374 1.00 68.59 ? 16 ASP A CG 16 ASP A CG 1
ATOM 125 O OD1 . ASP A 1 16 ? 3.578 25.593 14.662 1.00 68.59 ? 16 ASP A OD1 16 ASP A OD1 1
ATOM 126 O OD2 . ASP A 1 16 ? 2.635 27.551 14.947 1.00 68.59 ? 16 ASP A OD2 16 ASP A OD2 1
ATOM 127 N N . LEU A 1 17 ? 5.013 23.346 16.894 1.00 67.63 ? 17 LEU A N 17 LEU A N 1
ATOM 128 C CA . LEU A 1 17 ? 6.428 23.022 17.039 1.00 67.63 ? 17 LEU A CA 17 LEU A CA 1
ATOM 129 C C . LEU A 1 17 ? 7.287 23.940 16.175 1.00 67.63 ? 17 LEU A C 17 LEU A C 1
ATOM 130 O O . LEU A 1 17 ? 8.516 23.919 16.271 1.00 67.63 ? 17 LEU A O 17 LEU A O 1
ATOM 131 C CB . LEU A 1 17 ? 6.685 21.560 16.662 1.00 67.63 ? 17 LEU A CB 17 LEU A CB 1
ATOM 132 C CG . LEU A 1 17 ? 6.017 20.505 17.545 1.00 67.63 ? 17 LEU A CG 17 LEU A CG 1
ATOM 133 C CD1 . LEU A 1 17 ? 6.202 19.116 16.943 1.00 67.63 ? 17 LEU A CD1 17 LEU A CD1 1
ATOM 134 C CD2 . LEU A 1 17 ? 6.579 20.559 18.961 1.00 67.63 ? 17 LEU A CD2 17 LEU A CD2 1
ATOM 135 N N . ASN A 1 18 ? 6.776 25.177 15.806 1.00 65.83 ? 18 ASN A N 18 ASN A N 1
ATOM 136 C CA . ASN A 1 18 ? 7.549 26.125 15.009 1.00 65.83 ? 18 ASN A CA 18 ASN A CA 1
ATOM 137 C C . ASN A 1 18 ? 8.543 25.411 14.098 1.00 65.83 ? 18 ASN A C 18 ASN A C 1
ATOM 138 O O . ASN A 1 18 ? 9.746 25.668 14.163 1.00 65.83 ? 18 ASN A O 18 ASN A O 1
ATOM 139 C CB . ASN A 1 18 ? 8.277 27.119 15.915 1.00 65.83 ? 18 ASN A CB 18 ASN A CB 1
ATOM 140 C CG . ASN A 1 18 ? 7.619 28.485 15.932 1.00 65.83 ? 18 ASN A CG 18 ASN A CG 1
ATOM 141 O OD1 . ASN A 1 18 ? 6.680 28.744 15.175 1.00 65.83 ? 18 ASN A OD1 18 ASN A OD1 1
ATOM 142 N ND2 . ASN A 1 18 ? 8.106 29.367 16.796 1.00 65.83 ? 18 ASN A ND2 18 ASN A ND2 1
ATOM 143 N N . VAL A 1 19 ? 8.138 24.348 13.395 1.00 69.15 ? 19 VAL A N 19 VAL A N 1
ATOM 144 C CA . VAL A 1 19 ? 9.018 23.600 12.504 1.00 69.15 ? 19 VAL A CA 19 VAL A CA 1
ATOM 145 C C . VAL A 1 19 ? 9.195 24.361 11.192 1.00 69.15 ? 19 VAL A C 19 VAL A C 1
ATOM 146 O O . VAL A 1 19 ? 8.213 24.738 10.548 1.00 69.15 ? 19 VAL A O 19 VAL A O 1
ATOM 147 C CB . VAL A 1 19 ? 8.471 22.181 12.226 1.00 69.15 ? 19 VAL A CB 19 VAL A CB 1
ATOM 148 C CG1 . VAL A 1 19 ? 9.436 21.394 11.341 1.00 69.15 ? 19 VAL A CG1 19 VAL A CG1 1
ATOM 149 C CG2 . VAL A 1 19 ? 8.220 21.441 13.539 1.00 69.15 ? 19 VAL A CG2 19 VAL A CG2 1
ATOM 150 N N . GLU A 1 20 ? 10.391 25.014 11.022 1.00 70.94 ? 20 GLU A N 20 GLU A N 1
ATOM 151 C CA . GLU A 1 20 ? 10.734 25.706 9.783 1.00 70.94 ? 20 GLU A CA 20 GLU A CA 1
ATOM 152 C C . GLU A 1 20 ? 11.067 24.715 8.671 1.00 70.94 ? 20 GLU A C 20 GLU A C 1
ATOM 153 O O . GLU A 1 20 ? 11.885 23.813 8.861 1.00 70.94 ? 20 GLU A O 20 GLU A O 1
ATOM 154 C CB . GLU A 1 20 ? 11.910 26.660 10.008 1.00 70.94 ? 20 GLU A CB 20 GLU A CB 1
ATOM 155 C CG . GLU A 1 20 ? 11.524 27.960 10.699 1.00 70.94 ? 20 GLU A CG 20 GLU A CG 1
ATOM 156 C CD . GLU A 1 20 ? 12.656 28.974 10.744 1.00 70.94 ? 20 GLU A CD 20 GLU A CD 1
ATOM 157 O OE1 . GLU A 1 20 ? 12.444 30.098 11.254 1.00 70.94 ? 20 GLU A OE1 20 GLU A OE1 1
ATOM 158 O OE2 . GLU A 1 20 ? 13.763 28.643 10.265 1.00 70.94 ? 20 GLU A OE2 20 GLU A OE2 1
ATOM 159 N N . LEU A 1 21 ? 10.325 24.823 7.543 1.00 76.74 ? 21 LEU A N 21 LEU A N 1
ATOM 160 C CA . LEU A 1 21 ? 10.508 23.976 6.369 1.00 76.74 ? 21 LEU A CA 21 LEU A CA 1
ATOM 161 C C . LEU A 1 21 ? 11.675 24.468 5.520 1.00 76.74 ? 21 LEU A C 21 LEU A C 1
ATOM 162 O O . LEU A 1 21 ? 11.897 25.675 5.403 1.00 76.74 ? 21 LEU A O 21 LEU A O 1
ATOM 163 C CB . LEU A 1 21 ? 9.229 23.942 5.529 1.00 76.74 ? 21 LEU A CB 21 LEU A CB 1
ATOM 164 C CG . LEU A 1 21 ? 7.993 23.339 6.199 1.00 76.74 ? 21 LEU A CG 21 LEU A CG 1
ATOM 165 C CD1 . LEU A 1 21 ? 6.740 23.668 5.393 1.00 76.74 ? 21 LEU A CD1 21 LEU A CD1 1
ATOM 166 C CD2 . LEU A 1 21 ? 8.152 21.831 6.358 1.00 76.74 ? 21 LEU A CD2 21 LEU A CD2 1
ATOM 167 N N . PRO A 1 22 ? 12.452 23.598 5.058 1.00 77.08 ? 22 PRO A N 22 PRO A N 1
ATOM 168 C CA . PRO A 1 22 ? 13.580 23.989 4.209 1.00 77.08 ? 22 PRO A CA 22 PRO A CA 1
ATOM 169 C C . PRO A 1 22 ? 13.137 24.657 2.909 1.00 77.08 ? 22 PRO A C 22 PRO A C 1
ATOM 170 O O . PRO A 1 22 ? 12.190 24.196 2.266 1.00 77.08 ? 22 PRO A O 22 PRO A O 1
ATOM 171 C CB . PRO A 1 22 ? 14.287 22.661 3.927 1.00 77.08 ? 22 PRO A CB 22 PRO A CB 1
ATOM 172 C CG . PRO A 1 22 ? 13.701 21.700 4.910 1.00 77.08 ? 22 PRO A CG 22 PRO A CG 1
ATOM 173 C CD . PRO A 1 22 ? 12.373 22.234 5.365 1.00 77.08 ? 22 PRO A CD 22 PRO A CD 1
ATOM 174 N N . LYS A 1 23 ? 13.617 25.844 2.493 1.00 64.93 ? 23 LYS A N 23 LYS A N 1
ATOM 175 C CA . LYS A 1 23 ? 13.238 26.765 1.425 1.00 64.93 ? 23 LYS A CA 23 LYS A CA 1
ATOM 176 C C . LYS A 1 23 ? 13.628 26.212 0.057 1.00 64.93 ? 23 LYS A C 23 LYS A C 1
ATOM 177 O O . LYS A 1 23 ? 12.898 26.389 -0.920 1.00 64.93 ? 23 LYS A O 23 LYS A O 1
ATOM 178 C CB . LYS A 1 23 ? 13.888 28.133 1.642 1.00 64.93 ? 23 LYS A CB 23 LYS A CB 1
ATOM 179 C CG . LYS A 1 23 ? 13.257 28.947 2.762 1.00 64.93 ? 23 LYS A CG 23 LYS A CG 1
ATOM 180 C CD . LYS A 1 23 ? 13.860 30.344 2.845 1.00 64.93 ? 23 LYS A CD 23 LYS A CD 1
ATOM 181 C CE . LYS A 1 23 ? 13.253 31.148 3.987 1.00 64.93 ? 23 LYS A CE 23 LYS A CE 1
ATOM 182 N NZ . LYS A 1 23 ? 13.901 32.487 4.127 1.00 64.93 ? 23 LYS A NZ 23 LYS A NZ 1
ATOM 183 N N . ASP A 1 24 ? 14.472 25.140 -0.056 1.00 69.90 ? 24 ASP A N 24 ASP A N 1
ATOM 184 C CA . ASP A 1 24 ? 14.930 24.709 -1.373 1.00 69.90 ? 24 ASP A CA 24 ASP A CA 1
ATOM 185 C C . ASP A 1 24 ? 14.805 23.195 -1.529 1.00 69.90 ? 24 ASP A C 24 ASP A C 1
ATOM 186 O O . ASP A 1 24 ? 15.552 22.581 -2.294 1.00 69.90 ? 24 ASP A O 24 ASP A O 1
ATOM 187 C CB . ASP A 1 24 ? 16.378 25.144 -1.607 1.00 69.90 ? 24 ASP A CB 24 ASP A CB 1
ATOM 188 C CG . ASP A 1 24 ? 16.516 26.636 -1.856 1.00 69.90 ? 24 ASP A CG 24 ASP A CG 1
ATOM 189 O OD1 . ASP A 1 24 ? 15.534 27.275 -2.290 1.00 69.90 ? 24 ASP A OD1 24 ASP A OD1 1
ATOM 190 O OD2 . ASP A 1 24 ? 17.618 27.176 -1.619 1.00 69.90 ? 24 ASP A OD2 24 ASP A OD2 1
ATOM 191 N N . ASP A 1 25 ? 13.823 22.701 -0.939 1.00 79.97 ? 25 ASP A N 25 ASP A N 1
ATOM 192 C CA . ASP A 1 25 ? 13.766 21.243 -0.995 1.00 79.97 ? 25 ASP A CA 25 ASP A CA 1
ATOM 193 C C . ASP A 1 25 ? 12.757 20.773 -2.040 1.00 79.97 ? 25 ASP A C 25 ASP A C 1
ATOM 194 O O . ASP A 1 25 ? 12.563 19.570 -2.226 1.00 79.97 ? 25 ASP A O 25 ASP A O 1
ATOM 195 C CB . ASP A 1 25 ? 13.411 20.667 0.377 1.00 79.97 ? 25 ASP A CB 25 ASP A CB 1
ATOM 196 C CG . ASP A 1 25 ? 12.048 21.115 0.873 1.00 79.97 ? 25 ASP A CG 25 ASP A CG 1
ATOM 197 O OD1 . ASP A 1 25 ? 11.597 22.221 0.503 1.00 79.97 ? 25 ASP A OD1 25 ASP A OD1 1
ATOM 198 O OD2 . ASP A 1 25 ? 11.420 20.358 1.644 1.00 79.97 ? 25 ASP A OD2 25 ASP A OD2 1
ATOM 199 N N . VAL A 1 26 ? 12.050 21.753 -2.757 1.00 86.59 ? 26 VAL A N 26 VAL A N 1
ATOM 200 C CA . VAL A 1 26 ? 11.026 21.406 -3.738 1.00 86.59 ? 26 VAL A CA 26 VAL A CA 1
ATOM 201 C C . VAL A 1 26 ? 11.574 21.606 -5.149 1.00 86.59 ? 26 VAL A C 26 VAL A C 1
ATOM 202 O O . VAL A 1 26 ? 12.127 22.663 -5.463 1.00 86.59 ? 26 VAL A O 26 VAL A O 1
ATOM 203 C CB . VAL A 1 26 ? 9.743 22.243 -3.540 1.00 86.59 ? 26 VAL A CB 26 VAL A CB 1
ATOM 204 C CG1 . VAL A 1 26 ? 8.691 21.874 -4.584 1.00 86.59 ? 26 VAL A CG1 26 VAL A CG1 1
ATOM 205 C CG2 . VAL A 1 26 ? 9.191 22.048 -2.129 1.00 86.59 ? 26 VAL A CG2 26 VAL A CG2 1
ATOM 206 N N . ASP A 1 27 ? 11.542 20.620 -5.964 1.00 88.04 ? 27 ASP A N 27 ASP A N 1
ATOM 207 C CA . ASP A 1 27 ? 12.028 20.622 -7.340 1.00 88.04 ? 27 ASP A CA 27 ASP A CA 1
ATOM 208 C C . ASP A 1 27 ? 10.958 21.136 -8.300 1.00 88.04 ? 27 ASP A C 27 ASP A C 1
ATOM 209 O O . ASP A 1 27 ? 10.092 20.376 -8.737 1.00 88.04 ? 27 ASP A O 27 ASP A O 1
ATOM 210 C CB . ASP A 1 27 ? 12.475 19.218 -7.753 1.00 88.04 ? 27 ASP A CB 27 ASP A CB 1
ATOM 211 C CG . ASP A 1 27 ? 13.143 19.185 -9.116 1.00 88.04 ? 27 ASP A CG 27 ASP A CG 1
ATOM 212 O OD1 . ASP A 1 27 ? 13.274 20.250 -9.757 1.00 88.04 ? 27 ASP A OD1 27 ASP A OD1 1
ATOM 213 O OD2 . ASP A 1 27 ? 13.541 18.084 -9.554 1.00 88.04 ? 27 ASP A OD2 27 ASP A OD2 1
ATOM 214 N N . LEU A 1 28 ? 11.008 22.429 -8.721 1.00 85.85 ? 28 LEU A N 28 LEU A N 1
ATOM 215 C CA . LEU A 1 28 ? 10.025 23.080 -9.581 1.00 85.85 ? 28 LEU A CA 28 LEU A CA 1
ATOM 216 C C . LEU A 1 28 ? 10.237 22.690 -11.040 1.00 85.85 ? 28 LEU A C 28 LEU A C 1
ATOM 217 O O . LEU A 1 28 ? 9.387 22.965 -11.890 1.00 85.85 ? 28 LEU A O 28 LEU A O 1
ATOM 218 C CB . LEU A 1 28 ? 10.105 24.601 -9.430 1.00 85.85 ? 28 LEU A CB 28 LEU A CB 1
ATOM 219 C CG . LEU A 1 28 ? 9.744 25.166 -8.055 1.00 85.85 ? 28 LEU A CG 28 LEU A CG 1
ATOM 220 C CD1 . LEU A 1 28 ? 9.935 26.679 -8.036 1.00 85.85 ? 28 LEU A CD1 28 LEU A CD1 1
ATOM 221 C CD2 . LEU A 1 28 ? 8.312 24.797 -7.684 1.00 85.85 ? 28 LEU A CD2 28 LEU A CD2 1
ATOM 222 N N . GLY A 1 29 ? 11.379 22.056 -11.329 1.00 85.59 ? 29 GLY A N 29 GLY A N 1
ATOM 223 C CA . GLY A 1 29 ? 11.635 21.553 -12.670 1.00 85.59 ? 29 GLY A CA 29 GLY A CA 1
ATOM 224 C C . GLY A 1 29 ? 10.651 20.482 -13.103 1.00 85.59 ? 29 GLY A C 29 GLY A C 1
ATOM 225 O O . GLY A 1 29 ? 10.499 20.218 -14.297 1.00 85.59 ? 29 GLY A O 29 GLY A O 1
ATOM 226 N N . LEU A 1 30 ? 9.939 19.947 -12.141 1.00 87.72 ? 30 LEU A N 30 LEU A N 1
ATOM 227 C CA . LEU A 1 30 ? 8.983 18.878 -12.407 1.00 87.72 ? 30 LEU A CA 30 LEU A CA 1
ATOM 228 C C . LEU A 1 30 ? 7.729 19.425 -13.080 1.00 87.72 ? 30 LEU A C 30 LEU A C 1
ATOM 229 O O . LEU A 1 30 ? 6.934 18.663 -13.634 1.00 87.72 ? 30 LEU A O 30 LEU A O 1
ATOM 230 C CB . LEU A 1 30 ? 8.608 18.159 -11.108 1.00 87.72 ? 30 LEU A CB 30 LEU A CB 1
ATOM 231 C CG . LEU A 1 30 ? 9.711 17.331 -10.448 1.00 87.72 ? 30 LEU A CG 30 LEU A CG 1
ATOM 232 C CD1 . LEU A 1 30 ? 9.249 16.822 -9.086 1.00 87.72 ? 30 LEU A CD1 30 LEU A CD1 1
ATOM 233 C CD2 . LEU A 1 30 ? 10.119 16.170 -11.348 1.00 87.72 ? 30 LEU A CD2 30 LEU A CD2 1
ATOM 234 N N . LEU A 1 31 ? 7.480 20.766 -13.102 1.00 83.10 ? 31 LEU A N 31 LEU A N 1
ATOM 235 C CA . LEU A 1 31 ? 6.342 21.409 -13.751 1.00 83.10 ? 31 LEU A CA 31 LEU A CA 1
ATOM 236 C C . LEU A 1 31 ? 6.573 21.535 -15.253 1.00 83.10 ? 31 LEU A C 31 LEU A C 1
ATOM 237 O O . LEU A 1 31 ? 5.622 21.705 -16.019 1.00 83.10 ? 31 LEU A O 31 LEU A O 1
ATOM 238 C CB . LEU A 1 31 ? 6.090 22.792 -13.144 1.00 83.10 ? 31 LEU A CB 31 LEU A CB 1
ATOM 239 C CG . LEU A 1 31 ? 5.486 22.816 -11.738 1.00 83.10 ? 31 LEU A CG 31 LEU A CG 1
ATOM 240 C CD1 . LEU A 1 31 ? 5.441 24.244 -11.205 1.00 83.10 ? 31 LEU A CD1 31 LEU A CD1 1
ATOM 241 C CD2 . LEU A 1 31 ? 4.092 22.197 -11.745 1.00 83.10 ? 31 LEU A CD2 31 LEU A CD2 1
ATOM 242 N N . GLY A 1 32 ? 7.732 20.956 -15.734 1.00 71.30 ? 32 GLY A N 32 GLY A N 1
ATOM 243 C CA . GLY A 1 32 ? 8.043 21.131 -17.144 1.00 71.30 ? 32 GLY A CA 32 GLY A CA 1
ATOM 244 C C . GLY A 1 32 ? 7.953 22.575 -17.600 1.00 71.30 ? 32 GLY A C 32 GLY A C 1
ATOM 245 O O . GLY A 1 32 ? 7.690 23.471 -16.794 1.00 71.30 ? 32 GLY A O 32 GLY A O 1
ATOM 246 N N . ASP A 1 33 ? 8.617 22.984 -18.702 1.00 59.14 ? 33 ASP A N 33 ASP A N 1
ATOM 247 C CA . ASP A 1 33 ? 8.689 24.263 -19.402 1.00 59.14 ? 33 ASP A CA 33 ASP A CA 1
ATOM 248 C C . ASP A 1 33 ? 7.308 24.705 -19.880 1.00 59.14 ? 33 ASP A C 33 ASP A C 1
ATOM 249 O O . ASP A 1 33 ? 7.116 25.864 -20.254 1.00 59.14 ? 33 ASP A O 33 ASP A O 1
ATOM 250 C CB . ASP A 1 33 ? 9.652 24.173 -20.587 1.00 59.14 ? 33 ASP A CB 33 ASP A CB 1
ATOM 251 C CG . ASP A 1 33 ? 10.092 25.533 -21.098 1.00 59.14 ? 33 ASP A CG 33 ASP A CG 1
ATOM 252 O OD1 . ASP A 1 33 ? 9.987 26.529 -20.350 1.00 59.14 ? 33 ASP A OD1 33 ASP A OD1 1
ATOM 253 O OD2 . ASP A 1 33 ? 10.546 25.611 -22.261 1.00 59.14 ? 33 ASP A OD2 33 ASP A OD2 1
ATOM 254 N N . GLY A 1 34 ? 6.191 24.037 -19.474 1.00 46.66 ? 34 GLY A N 34 GLY A N 1
ATOM 255 C CA . GLY A 1 34 ? 4.898 24.405 -20.028 1.00 46.66 ? 34 GLY A CA 34 GLY A CA 1
ATOM 256 C C . GLY A 1 34 ? 3.995 25.099 -19.026 1.00 46.66 ? 34 GLY A C 34 GLY A C 1
ATOM 257 O O . GLY A 1 34 ? 2.808 25.303 -19.290 1.00 46.66 ? 34 GLY A O 34 GLY A O 1
ATOM 258 N N . GLY A 1 35 ? 4.564 25.544 -17.803 1.00 38.82 ? 35 GLY A N 35 GLY A N 1
ATOM 259 C CA . GLY A 1 35 ? 3.801 26.260 -16.793 1.00 38.82 ? 35 GLY A CA 35 GLY A CA 1
ATOM 260 C C . GLY A 1 35 ? 3.545 27.711 -17.156 1.00 38.82 ? 35 GLY A C 35 GLY A C 1
ATOM 261 O O . GLY A 1 35 ? 2.834 28.419 -16.440 1.00 38.82 ? 35 GLY A O 35 GLY A O 1
ATOM 262 N N . ASN A 1 36 ? 3.644 28.121 -18.515 1.00 35.42 ? 36 ASN A N 36 ASN A N 1
ATOM 263 C CA . ASN A 1 36 ? 3.188 29.455 -18.892 1.00 35.42 ? 36 ASN A CA 36 ASN A CA 1
ATOM 264 C C . ASN A 1 36 ? 1.985 29.392 -19.829 1.00 35.42 ? 36 ASN A C 36 ASN A C 1
ATOM 265 O O . ASN A 1 36 ? 1.589 30.406 -20.407 1.00 35.42 ? 36 ASN A O 36 ASN A O 1
ATOM 266 C CB . ASN A 1 36 ? 4.324 30.249 -19.539 1.00 35.42 ? 36 ASN A CB 36 ASN A CB 1
ATOM 267 C CG . ASN A 1 36 ? 4.827 31.374 -18.656 1.00 35.42 ? 36 ASN A CG 36 ASN A CG 1
ATOM 268 O OD1 . ASN A 1 36 ? 4.319 31.588 -17.552 1.00 35.42 ? 36 ASN A OD1 36 ASN A OD1 1
ATOM 269 N ND2 . ASN A 1 36 ? 5.829 32.102 -19.136 1.00 35.42 ? 36 ASN A ND2 36 ASN A ND2 1
ATOM 270 N N . GLU A 1 37 ? 1.033 28.441 -19.708 1.00 35.35 ? 37 GLU A N 37 GLU A N 1
ATOM 271 C CA . GLU A 1 37 ? -0.161 28.741 -20.494 1.00 35.35 ? 37 GLU A CA 37 GLU A CA 1
ATOM 272 C C . GLU A 1 37 ? -1.283 29.276 -19.610 1.00 35.35 ? 37 GLU A C 37 GLU A C 1
ATOM 273 O O . GLU A 1 37 ? -1.722 28.600 -18.677 1.00 35.35 ? 37 GLU A O 37 GLU A O 1
ATOM 274 C CB . GLU A 1 37 ? -0.634 27.496 -21.249 1.00 35.35 ? 37 GLU A CB 37 GLU A CB 1
ATOM 275 C CG . GLU A 1 37 ? 0.270 27.099 -22.407 1.00 35.35 ? 37 GLU A CG 37 GLU A CG 1
ATOM 276 C CD . GLU A 1 37 ? -0.381 26.114 -23.366 1.00 35.35 ? 37 GLU A CD 37 GLU A CD 1
ATOM 277 O OE1 . GLU A 1 37 ? 0.170 25.884 -24.466 1.00 35.35 ? 37 GLU A OE1 37 GLU A OE1 1
ATOM 278 O OE2 . GLU A 1 37 ? -1.452 25.570 -23.014 1.00 35.35 ? 37 GLU A OE2 37 GLU A OE2 1
ATOM 279 N N . ARG A 1 38 ? -1.137 30.404 -18.955 1.00 33.44 ? 38 ARG A N 38 ARG A N 1
ATOM 280 C CA . ARG A 1 38 ? -2.174 31.388 -18.661 1.00 33.44 ? 38 ARG A CA 38 ARG A CA 1
ATOM 281 C C . ARG A 1 38 ? -3.090 31.593 -19.863 1.00 33.44 ? 38 ARG A C 38 ARG A C 1
ATOM 282 O O . ARG A 1 38 ? -2.629 31.960 -20.945 1.00 33.44 ? 38 ARG A O 38 ARG A O 1
ATOM 283 C CB . ARG A 1 38 ? -1.549 32.720 -18.244 1.00 33.44 ? 38 ARG A CB 38 ARG A CB 1
ATOM 284 C CG . ARG A 1 38 ? -1.337 32.860 -16.745 1.00 33.44 ? 38 ARG A CG 38 ARG A CG 1
ATOM 285 C CD . ARG A 1 38 ? -0.800 34.236 -16.377 1.00 33.44 ? 38 ARG A CD 38 ARG A CD 1
ATOM 286 N NE . ARG A 1 38 ? -0.455 34.319 -14.961 1.00 33.44 ? 38 ARG A NE 38 ARG A NE 1
ATOM 287 C CZ . ARG A 1 38 ? -0.132 35.441 -14.324 1.00 33.44 ? 38 ARG A CZ 38 ARG A CZ 1
ATOM 288 N NH1 . ARG A 1 38 ? -0.102 36.602 -14.968 1.00 33.44 ? 38 ARG A NH1 38 ARG A NH1 1
ATOM 289 N NH2 . ARG A 1 38 ? 0.165 35.402 -13.033 1.00 33.44 ? 38 ARG A NH2 38 ARG A NH2 1
ATOM 290 N N . LYS A 1 39 ? -4.066 30.691 -20.177 1.00 31.35 ? 39 LYS A N 39 LYS A N 1
ATOM 291 C CA . LYS A 1 39 ? -5.225 31.167 -20.926 1.00 31.35 ? 39 LYS A CA 39 LYS A CA 1
ATOM 292 C C . LYS A 1 39 ? -6.516 30.557 -20.388 1.00 31.35 ? 39 LYS A C 39 LYS A C 1
ATOM 293 O O . LYS A 1 39 ? -6.579 29.353 -20.129 1.00 31.35 ? 39 LYS A O 39 LYS A O 1
ATOM 294 C CB . LYS A 1 39 ? -5.074 30.843 -22.414 1.00 31.35 ? 39 LYS A CB 39 LYS A CB 1
ATOM 295 C CG . LYS A 1 39 ? -4.266 31.872 -23.192 1.00 31.35 ? 39 LYS A CG 39 LYS A CG 1
ATOM 296 C CD . LYS A 1 39 ? -4.357 31.634 -24.693 1.00 31.35 ? 39 LYS A CD 39 LYS A CD 1
ATOM 297 C CE . LYS A 1 39 ? -3.522 32.642 -25.472 1.00 31.35 ? 39 LYS A CE 39 LYS A CE 1
ATOM 298 N NZ . LYS A 1 39 ? -3.593 32.401 -26.944 1.00 31.35 ? 39 LYS A NZ 39 LYS A NZ 1
ATOM 299 N N . THR A 1 40 ? -7.348 31.302 -19.478 1.00 28.65 ? 40 THR A N 40 THR A N 1
ATOM 300 C CA . THR A 1 40 ? -8.660 31.941 -19.473 1.00 28.65 ? 40 THR A CA 40 THR A CA 1
ATOM 301 C C . THR A 1 40 ? -9.741 30.953 -19.045 1.00 28.65 ? 40 THR A C 40 THR A C 1
ATOM 302 O O . THR A 1 40 ? -9.769 29.813 -19.515 1.00 28.65 ? 40 THR A O 40 THR A O 1
ATOM 303 C CB . THR A 1 40 ? -9.007 32.517 -20.858 1.00 28.65 ? 40 THR A CB 40 THR A CB 1
ATOM 304 O OG1 . THR A 1 40 ? -8.033 32.073 -21.811 1.00 28.65 ? 40 THR A OG1 40 THR A OG1 1
ATOM 305 C CG2 . THR A 1 40 ? -9.017 34.042 -20.833 1.00 28.65 ? 40 THR A CG2 40 THR A CG2 1
ATOM 306 N N . ASP A 1 41 ? -10.076 30.927 -17.713 1.00 27.40 ? 41 ASP A N 41 ASP A N 1
ATOM 307 C CA . ASP A 1 41 ? -11.369 31.097 -17.057 1.00 27.40 ? 41 ASP A CA 41 ASP A CA 1
ATOM 308 C C . ASP A 1 41 ? -12.511 30.670 -17.976 1.00 27.40 ? 41 ASP A C 41 ASP A C 1
ATOM 309 O O . ASP A 1 41 ? -12.675 31.219 -19.067 1.00 27.40 ? 41 ASP A O 41 ASP A O 1
ATOM 310 C CB . ASP A 1 41 ? -11.561 32.550 -16.618 1.00 27.40 ? 41 ASP A CB 41 ASP A CB 1
ATOM 311 C CG . ASP A 1 41 ? -10.916 32.855 -15.278 1.00 27.40 ? 41 ASP A CG 41 ASP A CG 1
ATOM 312 O OD1 . ASP A 1 41 ? -10.705 31.921 -14.475 1.00 27.40 ? 41 ASP A OD1 41 ASP A OD1 1
ATOM 313 O OD2 . ASP A 1 41 ? -10.619 34.042 -15.021 1.00 27.40 ? 41 ASP A OD2 41 ASP A OD2 1
ATOM 314 N N . GLU A 1 42 ? -12.866 29.357 -18.026 1.00 28.20 ? 42 GLU A N 42 GLU A N 1
ATOM 315 C CA . GLU A 1 42 ? -14.300 29.089 -18.084 1.00 28.20 ? 42 GLU A CA 42 GLU A CA 1
ATOM 316 C C . GLU A 1 42 ? -14.635 27.741 -17.451 1.00 28.20 ? 42 GLU A C 42 GLU A C 1
ATOM 317 O O . GLU A 1 42 ? -13.985 26.735 -17.740 1.00 28.20 ? 42 GLU A O 42 GLU A O 1
ATOM 318 C CB . GLU A 1 42 ? -14.796 29.128 -19.531 1.00 28.20 ? 42 GLU A CB 42 GLU A CB 1
ATOM 319 C CG . GLU A 1 42 ? -15.472 30.437 -19.914 1.00 28.20 ? 42 GLU A CG 42 GLU A CG 1
ATOM 320 C CD . GLU A 1 42 ? -16.416 30.300 -21.098 1.00 28.20 ? 42 GLU A CD 42 GLU A CD 1
ATOM 321 O OE1 . GLU A 1 42 ? -17.298 31.172 -21.275 1.00 28.20 ? 42 GLU A OE1 42 GLU A OE1 1
ATOM 322 O OE2 . GLU A 1 42 ? -16.274 29.313 -21.854 1.00 28.20 ? 42 GLU A OE2 42 GLU A OE2 1
ATOM 323 N N . PRO A 1 43 ? -15.512 27.727 -16.373 1.00 32.67 ? 43 PRO A N 43 PRO A N 1
ATOM 324 C CA . PRO A 1 43 ? -16.019 26.708 -15.451 1.00 32.67 ? 43 PRO A CA 43 PRO A CA 1
ATOM 325 C C . PRO A 1 43 ? -16.906 25.675 -16.144 1.00 32.67 ? 43 PRO A C 43 PRO A C 1
ATOM 326 O O . PRO A 1 43 ? -17.415 25.928 -17.238 1.00 32.67 ? 43 PRO A O 43 PRO A O 1
ATOM 327 C CB . PRO A 1 43 ? -16.822 27.521 -14.433 1.00 32.67 ? 43 PRO A CB 43 PRO A CB 1
ATOM 328 C CG . PRO A 1 43 ? -17.406 28.649 -15.220 1.00 32.67 ? 43 PRO A CG 43 PRO A CG 1
ATOM 329 C CD . PRO A 1 43 ? -16.862 28.587 -16.619 1.00 32.67 ? 43 PRO A CD 43 PRO A CD 1
ATOM 330 N N . ALA A 1 44 ? -16.502 24.410 -16.021 1.00 28.61 ? 44 ALA A N 44 ALA A N 1
ATOM 331 C CA . ALA A 1 44 ? -17.120 23.136 -15.663 1.00 28.61 ? 44 ALA A CA 44 ALA A CA 1
ATOM 332 C C . ALA A 1 44 ? -18.632 23.185 -15.861 1.00 28.61 ? 44 ALA A C 44 ALA A C 1
ATOM 333 O O . ALA A 1 44 ? -19.314 24.031 -15.277 1.00 28.61 ? 44 ALA A O 44 ALA A O 1
ATOM 334 C CB . ALA A 1 44 ? -16.787 22.772 -14.218 1.00 28.61 ? 44 ALA A CB 44 ALA A CB 1
ATOM 335 N N . ALA A 1 45 ? -19.151 22.894 -17.032 1.00 28.11 ? 45 ALA A N 45 ALA A N 1
ATOM 336 C CA . ALA A 1 45 ? -20.447 22.232 -17.163 1.00 28.11 ? 45 ALA A CA 45 ALA A CA 1
ATOM 337 C C . ALA A 1 45 ? -20.543 21.470 -18.482 1.00 28.11 ? 45 ALA A C 45 ALA A C 1
ATOM 338 O O . ALA A 1 45 ? -20.138 21.977 -19.530 1.00 28.11 ? 45 ALA A O 45 ALA A O 1
ATOM 339 C CB . ALA A 1 45 ? -21.578 23.252 -17.058 1.00 28.11 ? 45 ALA A CB 45 ALA A CB 1
ATOM 340 N N . ASP A 1 46 ? -20.441 20.134 -18.537 1.00 28.52 ? 46 ASP A N 46 ASP A N 1
ATOM 341 C CA . ASP A 1 46 ? -21.319 19.074 -19.022 1.00 28.52 ? 46 ASP A CA 46 ASP A CA 1
ATOM 342 C C . ASP A 1 46 ? -21.490 19.153 -20.537 1.00 28.52 ? 46 ASP A C 46 ASP A C 1
ATOM 343 O O . ASP A 1 46 ? -21.800 20.217 -21.078 1.00 28.52 ? 46 ASP A O 46 ASP A O 1
ATOM 344 C CB . ASP A 1 46 ? -22.684 19.151 -18.334 1.00 28.52 ? 46 ASP A CB 46 ASP A CB 1
ATOM 345 C CG . ASP A 1 46 ? -22.827 18.164 -17.189 1.00 28.52 ? 46 ASP A CG 46 ASP A CG 1
ATOM 346 O OD1 . ASP A 1 46 ? -21.986 17.248 -17.065 1.00 28.52 ? 46 ASP A OD1 46 ASP A OD1 1
ATOM 347 O OD2 . ASP A 1 46 ? -23.791 18.302 -16.405 1.00 28.52 ? 46 ASP A OD2 46 ASP A OD2 1
ATOM 348 N N . ALA A 1 47 ? -20.870 18.242 -21.335 1.00 27.34 ? 47 ALA A N 47 ALA A N 1
ATOM 349 C CA . ALA A 1 47 ? -21.586 17.597 -22.433 1.00 27.34 ? 47 ALA A CA 47 ALA A CA 1
ATOM 350 C C . ALA A 1 47 ? -20.613 17.027 -23.461 1.00 27.34 ? 47 ALA A C 47 ALA A C 1
ATOM 351 O O . ALA A 1 47 ? -19.679 17.710 -23.887 1.00 27.34 ? 47 ALA A O 47 ALA A O 1
ATOM 352 C CB . ALA A 1 47 ? -22.541 18.585 -23.098 1.00 27.34 ? 47 ALA A CB 47 ALA A CB 1
ATOM 353 N N . GLU A 1 48 ? -20.345 15.714 -23.365 1.00 28.03 ? 48 GLU A N 48 GLU A N 1
ATOM 354 C CA . GLU A 1 48 ? -20.553 14.621 -24.310 1.00 28.03 ? 48 GLU A CA 48 GLU A CA 1
ATOM 355 C C . GLU A 1 48 ? -21.395 15.073 -25.499 1.00 28.03 ? 48 GLU A C 48 GLU A C 1
ATOM 356 O O . GLU A 1 48 ? -22.451 15.685 -25.322 1.00 28.03 ? 48 GLU A O 48 GLU A O 1
ATOM 357 C CB . GLU A 1 48 ? -21.218 13.429 -23.617 1.00 28.03 ? 48 GLU A CB 48 GLU A CB 1
ATOM 358 C CG . GLU A 1 48 ? -20.295 12.676 -22.670 1.00 28.03 ? 48 GLU A CG 48 GLU A CG 1
ATOM 359 C CD . GLU A 1 48 ? -20.781 11.271 -22.350 1.00 28.03 ? 48 GLU A CD 48 GLU A CD 1
ATOM 360 O OE1 . GLU A 1 48 ? -20.023 10.494 -21.725 1.00 28.03 ? 48 GLU A OE1 48 GLU A OE1 1
ATOM 361 O OE2 . GLU A 1 48 ? -21.927 10.943 -22.729 1.00 28.03 ? 48 GLU A OE2 48 GLU A OE2 1
ATOM 362 N N . ARG A 1 49 ? -20.850 15.314 -26.685 1.00 27.70 ? 49 ARG A N 49 ARG A N 1
ATOM 363 C CA . ARG A 1 49 ? -21.307 14.938 -28.019 1.00 27.70 ? 49 ARG A CA 49 ARG A CA 1
ATOM 364 C C . ARG A 1 49 ? -20.970 16.020 -29.039 1.00 27.70 ? 49 ARG A C 49 ARG A C 1
ATOM 365 O O . ARG A 1 49 ? -21.261 17.198 -28.820 1.00 27.70 ? 49 ARG A O 49 ARG A O 1
ATOM 366 C CB . ARG A 1 49 ? -22.814 14.671 -28.015 1.00 27.70 ? 49 ARG A CB 49 ARG A CB 1
ATOM 367 C CG . ARG A 1 49 ? -23.183 13.226 -27.722 1.00 27.70 ? 49 ARG A CG 49 ARG A CG 1
ATOM 368 C CD . ARG A 1 49 ? -24.684 12.994 -27.829 1.00 27.70 ? 49 ARG A CD 49 ARG A CD 1
ATOM 369 N NE . ARG A 1 49 ? -25.056 11.656 -27.378 1.00 27.70 ? 49 ARG A NE 49 ARG A NE 1
ATOM 370 C CZ . ARG A 1 49 ? -26.024 10.918 -27.914 1.00 27.70 ? 49 ARG A CZ 49 ARG A CZ 1
ATOM 371 N NH1 . ARG A 1 49 ? -26.738 11.374 -28.936 1.00 27.70 ? 49 ARG A NH1 49 ARG A NH1 1
ATOM 372 N NH2 . ARG A 1 49 ? -26.279 9.713 -27.425 1.00 27.70 ? 49 ARG A NH2 49 ARG A NH2 1
ATOM 373 N N . SER A 1 50 ? -20.034 15.785 -29.951 1.00 29.59 ? 50 SER A N 50 SER A N 1
ATOM 374 C CA . SER A 1 50 ? -20.201 15.971 -31.389 1.00 29.59 ? 50 SER A CA 50 SER A CA 1
ATOM 375 C C . SER A 1 50 ? -18.855 16.144 -32.084 1.00 29.59 ? 50 SER A C 50 SER A C 1
ATOM 376 O O . SER A 1 50 ? -17.979 16.855 -31.586 1.00 29.59 ? 50 SER A O 50 SER A O 1
ATOM 377 C CB . SER A 1 50 ? -21.089 17.183 -31.673 1.00 29.59 ? 50 SER A CB 50 SER A CB 1
ATOM 378 O OG . SER A 1 50 ? -20.527 18.360 -31.119 1.00 29.59 ? 50 SER A OG 50 SER A OG 1
ATOM 379 N N . THR A 1 51 ? -18.357 15.107 -32.716 1.00 28.00 ? 51 THR A N 51 THR A N 1
ATOM 380 C CA . THR A 1 51 ? -18.160 14.796 -34.127 1.00 28.00 ? 51 THR A CA 51 THR A CA 1
ATOM 381 C C . THR A 1 51 ? -18.273 16.057 -34.979 1.00 28.00 ? 51 THR A C 51 THR A C 1
ATOM 382 O O . THR A 1 51 ? -19.182 16.866 -34.784 1.00 28.00 ? 51 THR A O 51 THR A O 1
ATOM 383 C CB . THR A 1 51 ? -19.179 13.750 -34.617 1.00 28.00 ? 51 THR A CB 51 THR A CB 1
ATOM 384 O OG1 . THR A 1 51 ? -20.505 14.216 -34.337 1.00 28.00 ? 51 THR A OG1 51 THR A OG1 1
ATOM 385 C CG2 . THR A 1 51 ? -18.967 12.409 -33.922 1.00 28.00 ? 51 THR A CG2 51 THR A CG2 1
ATOM 386 N N . GLY A 1 52 ? -17.176 16.444 -35.590 1.00 27.07 ? 52 GLY A N 52 GLY A N 1
ATOM 387 C CA . GLY A 1 52 ? -17.148 16.898 -36.971 1.00 27.07 ? 52 GLY A CA 52 GLY A CA 1
ATOM 388 C C . GLY A 1 52 ? -16.021 17.874 -37.255 1.00 27.07 ? 52 GLY A C 52 GLY A C 1
ATOM 389 O O . GLY A 1 52 ? -15.766 18.783 -36.463 1.00 27.07 ? 52 GLY A O 52 GLY A O 1
ATOM 390 N N . LEU A 1 53 ? -14.960 17.368 -37.846 1.00 29.26 ? 53 LEU A N 53 LEU A N 1
ATOM 391 C CA . LEU A 1 53 ? -14.469 17.587 -39.202 1.00 29.26 ? 53 LEU A CA 53 LEU A CA 1
ATOM 392 C C . LEU A 1 53 ? -14.368 19.078 -39.509 1.00 29.26 ? 53 LEU A C 53 LEU A C 1
ATOM 393 O O . LEU A 1 53 ? -15.313 19.831 -39.265 1.00 29.26 ? 53 LEU A O 53 LEU A O 1
ATOM 394 C CB . LEU A 1 53 ? -15.387 16.905 -40.221 1.00 29.26 ? 53 LEU A CB 53 LEU A CB 1
ATOM 395 C CG . LEU A 1 53 ? -15.416 15.377 -40.190 1.00 29.26 ? 53 LEU A CG 53 LEU A CG 1
ATOM 396 C CD1 . LEU A 1 53 ? -16.548 14.850 -41.066 1.00 29.26 ? 53 LEU A CD1 53 LEU A CD1 1
ATOM 397 C CD2 . LEU A 1 53 ? -14.076 14.806 -40.640 1.00 29.26 ? 53 LEU A CD2 53 LEU A CD2 1
ATOM 398 N N . GLY A 1 54 ? -13.144 19.513 -39.725 1.00 27.81 ? 54 GLY A N 54 GLY A N 1
ATOM 399 C CA . GLY A 1 54 ? -12.802 20.315 -40.889 1.00 27.81 ? 54 GLY A CA 54 GLY A CA 1
ATOM 400 C C . GLY A 1 54 ? -11.771 21.388 -40.592 1.00 27.81 ? 54 GLY A C 54 GLY A C 1
ATOM 401 O O . GLY A 1 54 ? -11.875 22.096 -39.588 1.00 27.81 ? 54 GLY A O 54 GLY A O 1
ATOM 402 N N . SER A 1 55 ? -10.542 21.128 -41.053 1.00 27.92 ? 55 SER A N 55 SER A N 1
ATOM 403 C CA . SER A 1 55 ? -9.974 21.867 -42.176 1.00 27.92 ? 55 SER A CA 55 SER A CA 1
ATOM 404 C C . SER A 1 55 ? -9.371 23.191 -41.718 1.00 27.92 ? 55 SER A C 55 SER A C 1
ATOM 405 O O . SER A 1 55 ? -9.993 23.931 -40.954 1.00 27.92 ? 55 SER A O 55 SER A O 1
ATOM 406 C CB . SER A 1 55 ? -11.039 22.124 -43.243 1.00 27.92 ? 55 SER A CB 55 SER A CB 1
ATOM 407 O OG . SER A 1 55 ? -11.765 23.307 -42.954 1.00 27.92 ? 55 SER A OG 55 SER A OG 1
ATOM 408 N N . GLY A 1 56 ? -8.083 23.236 -41.798 1.00 27.23 ? 56 GLY A N 56 GLY A N 1
ATOM 409 C CA . GLY A 1 56 ? -7.481 24.317 -42.562 1.00 27.23 ? 56 GLY A CA 56 GLY A CA 1
ATOM 410 C C . GLY A 1 56 ? -6.280 24.938 -41.873 1.00 27.23 ? 56 GLY A C 56 GLY A C 1
ATOM 411 O O . GLY A 1 56 ? -6.322 25.217 -40.673 1.00 27.23 ? 56 GLY A O 56 GLY A O 1
ATOM 412 N N . SER A 1 57 ? -5.108 24.582 -42.375 1.00 29.87 ? 57 SER A N 57 SER A N 1
ATOM 413 C CA . SER A 1 57 ? -4.300 25.547 -43.112 1.00 29.87 ? 57 SER A CA 57 SER A CA 1
ATOM 414 C C . SER A 1 57 ? -3.347 26.294 -42.185 1.00 29.87 ? 57 SER A C 57 SER A C 1
ATOM 415 O O . SER A 1 57 ? -3.737 26.713 -41.093 1.00 29.87 ? 57 SER A O 57 SER A O 1
ATOM 416 C CB . SER A 1 57 ? -5.194 26.545 -43.849 1.00 29.87 ? 57 SER A CB 57 SER A CB 1
ATOM 417 O OG . SER A 1 57 ? -5.818 27.431 -42.935 1.00 29.87 ? 57 SER A OG 57 SER A OG 1
ATOM 418 N N . SER A 1 58 ? -2.071 26.002 -42.374 1.00 30.90 ? 58 SER A N 58 SER A N 1
ATOM 419 C CA . SER A 1 58 ? -1.123 27.016 -42.821 1.00 30.90 ? 58 SER A CA 58 SER A CA 1
ATOM 420 C C . SER A 1 58 ? 0.107 27.059 -41.921 1.00 30.90 ? 58 SER A C 58 SER A C 1
ATOM 421 O O . SER A 1 58 ? -0.015 27.047 -40.694 1.00 30.90 ? 58 SER A O 58 SER A O 1
ATOM 422 C CB . SER A 1 58 ? -1.787 28.393 -42.857 1.00 30.90 ? 58 SER A CB 58 SER A CB 1
ATOM 423 O OG . SER A 1 58 ? -2.212 28.780 -41.561 1.00 30.90 ? 58 SER A OG 58 SER A OG 1
ATOM 424 N N . GLU A 1 59 ? 1.222 26.559 -42.469 1.00 33.74 ? 59 GLU A N 59 GLU A N 1
ATOM 425 C CA . GLU A 1 59 ? 2.378 27.300 -42.965 1.00 33.74 ? 59 GLU A CA 59 GLU A CA 1
ATOM 426 C C . GLU A 1 59 ? 3.259 27.782 -41.816 1.00 33.74 ? 59 GLU A C 59 GLU A C 1
ATOM 427 O O . GLU A 1 59 ? 2.764 28.372 -40.853 1.00 33.74 ? 59 GLU A O 59 GLU A O 1
ATOM 428 C CB . GLU A 1 59 ? 1.929 28.489 -43.818 1.00 33.74 ? 59 GLU A CB 59 GLU A CB 1
ATOM 429 C CG . GLU A 1 59 ? 1.268 28.090 -45.129 1.00 33.74 ? 59 GLU A CG 59 GLU A CG 1
ATOM 430 C CD . GLU A 1 59 ? 1.598 29.029 -46.278 1.00 33.74 ? 59 GLU A CD 59 GLU A CD 1
ATOM 431 O OE1 . GLU A 1 59 ? 1.374 28.655 -47.452 1.00 33.74 ? 59 GLU A OE1 59 GLU A OE1 1
ATOM 432 O OE2 . GLU A 1 59 ? 2.087 30.148 -46.003 1.00 33.74 ? 59 GLU A OE2 59 GLU A OE2 1
ATOM 433 N N . SER A 1 60 ? 4.463 27.201 -41.721 1.00 37.21 ? 60 SER A N 60 SER A N 1
ATOM 434 C CA . SER A 1 60 ? 5.669 28.016 -41.617 1.00 37.21 ? 60 SER A CA 60 SER A CA 1
ATOM 435 C C . SER A 1 60 ? 6.866 27.180 -41.178 1.00 37.21 ? 60 SER A C 60 SER A C 1
ATOM 436 O O . SER A 1 60 ? 6.763 26.382 -40.244 1.00 37.21 ? 60 SER A O 60 SER A O 1
ATOM 437 C CB . SER A 1 60 ? 5.454 29.169 -40.635 1.00 37.21 ? 60 SER A CB 60 SER A CB 1
ATOM 438 O OG . SER A 1 60 ? 4.093 29.561 -40.611 1.00 37.21 ? 60 SER A OG 60 SER A OG 1
ATOM 439 N N . GLU A 1 61 ? 7.762 26.813 -42.135 1.00 35.03 ? 61 GLU A N 61 GLU A N 1
ATOM 440 C CA . GLU A 1 61 ? 9.102 27.238 -42.526 1.00 35.03 ? 61 GLU A CA 61 GLU A CA 1
ATOM 441 C C . GLU A 1 61 ? 10.054 27.230 -41.333 1.00 35.03 ? 61 GLU A C 61 GLU A C 1
ATOM 442 O O . GLU A 1 61 ? 9.737 27.778 -40.276 1.00 35.03 ? 61 GLU A O 61 GLU A O 1
ATOM 443 C CB . GLU A 1 61 ? 9.062 28.633 -43.157 1.00 35.03 ? 61 GLU A CB 61 GLU A CB 1
ATOM 444 C CG . GLU A 1 61 ? 8.369 28.675 -44.512 1.00 35.03 ? 61 GLU A CG 61 GLU A CG 1
ATOM 445 C CD . GLU A 1 61 ? 9.328 28.902 -45.669 1.00 35.03 ? 61 GLU A CD 61 GLU A CD 1
ATOM 446 O OE1 . GLU A 1 61 ? 8.973 28.575 -46.825 1.00 35.03 ? 61 GLU A OE1 61 GLU A OE1 1
ATOM 447 O OE2 . GLU A 1 61 ? 10.444 29.408 -45.419 1.00 35.03 ? 61 GLU A OE2 61 GLU A OE2 1
ATOM 448 N N . SER A 1 62 ? 11.042 26.326 -41.325 1.00 40.23 ? 62 SER A N 62 SER A N 1
ATOM 449 C CA . SER A 1 62 ? 12.437 26.672 -41.071 1.00 40.23 ? 62 SER A CA 62 SER A CA 1
ATOM 450 C C . SER A 1 62 ? 13.317 25.427 -41.027 1.00 40.23 ? 62 SER A C 62 SER A C 1
ATOM 451 O O . SER A 1 62 ? 12.985 24.450 -40.352 1.00 40.23 ? 62 SER A O 62 SER A O 1
ATOM 452 C CB . SER A 1 62 ? 12.567 27.445 -39.758 1.00 40.23 ? 62 SER A CB 62 SER A CB 1
ATOM 453 O OG . SER A 1 62 ? 12.047 26.691 -38.676 1.00 40.23 ? 62 SER A OG 62 SER A OG 1
ATOM 454 N N . ASP A 1 63 ? 14.009 25.099 -42.130 1.00 37.41 ? 63 ASP A N 63 ASP A N 1
ATOM 455 C CA . ASP A 1 63 ? 15.384 25.142 -42.617 1.00 37.41 ? 63 ASP A CA 63 ASP A CA 1
ATOM 456 C C . ASP A 1 63 ? 16.378 24.948 -41.474 1.00 37.41 ? 63 ASP A C 63 ASP A C 1
ATOM 457 O O . ASP A 1 63 ? 16.306 25.640 -40.457 1.00 37.41 ? 63 ASP A O 63 ASP A O 1
ATOM 458 C CB . ASP A 1 63 ? 15.658 26.467 -43.333 1.00 37.41 ? 63 ASP A CB 63 ASP A CB 1
ATOM 459 C CG . ASP A 1 63 ? 16.311 26.282 -44.691 1.00 37.41 ? 63 ASP A CG 63 ASP A CG 1
ATOM 460 O OD1 . ASP A 1 63 ? 16.655 25.136 -45.052 1.00 37.41 ? 63 ASP A OD1 63 ASP A OD1 1
ATOM 461 O OD2 . ASP A 1 63 ? 16.486 27.293 -45.406 1.00 37.41 ? 63 ASP A OD2 63 ASP A OD2 1
ATOM 462 N N . SER A 1 64 ? 17.101 23.806 -41.398 1.00 42.83 ? 64 SER A N 64 SER A N 1
ATOM 463 C CA . SER A 1 64 ? 18.544 23.764 -41.183 1.00 42.83 ? 64 SER A CA 64 SER A CA 1
ATOM 464 C C . SER A 1 64 ? 19.067 22.332 -41.221 1.00 42.83 ? 64 SER A C 64 SER A C 1
ATOM 465 O O . SER A 1 64 ? 18.524 21.449 -40.555 1.00 42.83 ? 64 SER A O 64 SER A O 1
ATOM 466 C CB . SER A 1 64 ? 18.907 24.412 -39.846 1.00 42.83 ? 64 SER A CB 64 SER A CB 1
ATOM 467 O OG . SER A 1 64 ? 19.414 25.721 -40.042 1.00 42.83 ? 64 SER A OG 64 SER A OG 1
ATOM 468 N N . GLY A 1 65 ? 19.564 21.886 -42.372 1.00 36.96 ? 65 GLY A N 65 GLY A N 1
ATOM 469 C CA . GLY A 1 65 ? 20.913 21.686 -42.876 1.00 36.96 ? 65 GLY A CA 65 GLY A CA 1
ATOM 470 C C . GLY A 1 65 ? 21.806 20.933 -41.908 1.00 36.96 ? 65 GLY A C 65 GLY A C 1
ATOM 471 O O . GLY A 1 65 ? 21.790 21.198 -40.705 1.00 36.96 ? 65 GLY A O 65 GLY A O 1
ATOM 472 N N . SER A 1 66 ? 22.187 19.695 -42.204 1.00 42.27 ? 66 SER A N 66 SER A N 1
ATOM 473 C CA . SER A 1 66 ? 23.597 19.323 -42.236 1.00 42.27 ? 66 SER A CA 66 SER A CA 1
ATOM 474 C C . SER A 1 66 ? 23.771 17.808 -42.219 1.00 42.27 ? 66 SER A C 66 SER A C 1
ATOM 475 O O . SER A 1 66 ? 23.180 17.120 -41.384 1.00 42.27 ? 66 SER A O 66 SER A O 1
ATOM 476 C CB . SER A 1 66 ? 24.342 19.943 -41.053 1.00 42.27 ? 66 SER A CB 66 SER A CB 1
ATOM 477 O OG . SER A 1 66 ? 24.998 18.943 -40.292 1.00 42.27 ? 66 SER A OG 66 SER A OG 1
ATOM 478 N N . ASP A 1 67 ? 23.993 17.133 -43.378 1.00 38.63 ? 67 ASP A N 67 ASP A N 1
ATOM 479 C CA . ASP A 1 67 ? 25.104 16.531 -44.108 1.00 38.63 ? 67 ASP A CA 67 ASP A CA 1
ATOM 480 C C . ASP A 1 67 ? 26.086 15.854 -43.155 1.00 38.63 ? 67 ASP A C 67 ASP A C 1
ATOM 481 O O . ASP A 1 67 ? 26.516 16.456 -42.169 1.00 38.63 ? 67 ASP A O 67 ASP A O 1
ATOM 482 C CB . ASP A 1 67 ? 25.828 17.585 -44.948 1.00 38.63 ? 67 ASP A CB 67 ASP A CB 1
ATOM 483 C CG . ASP A 1 67 ? 25.382 17.596 -46.400 1.00 38.63 ? 67 ASP A CG 67 ASP A CG 1
ATOM 484 O OD1 . ASP A 1 67 ? 24.759 16.612 -46.854 1.00 38.63 ? 67 ASP A OD1 67 ASP A OD1 1
ATOM 485 O OD2 . ASP A 1 67 ? 25.659 18.596 -47.097 1.00 38.63 ? 67 ASP A OD2 67 ASP A OD2 1
ATOM 486 N N . SER A 1 68 ? 26.162 14.541 -43.078 1.00 42.89 ? 68 SER A N 68 SER A N 1
ATOM 487 C CA . SER A 1 68 ? 27.462 13.879 -43.073 1.00 42.89 ? 68 SER A CA 68 SER A CA 1
ATOM 488 C C . SER A 1 68 ? 27.311 12.362 -43.127 1.00 42.89 ? 68 SER A C 68 SER A C 1
ATOM 489 O O . SER A 1 68 ? 26.548 11.781 -42.353 1.00 42.89 ? 68 SER A O 68 SER A O 1
ATOM 490 C CB . SER A 1 68 ? 28.262 14.276 -41.832 1.00 42.89 ? 68 SER A CB 68 SER A CB 1
ATOM 491 O OG . SER A 1 68 ? 29.576 14.671 -42.185 1.00 42.89 ? 68 SER A OG 68 SER A OG 1
ATOM 492 N N . ASP A 1 69 ? 27.471 11.697 -44.296 1.00 41.10 ? 69 ASP A N 69 ASP A N 1
ATOM 493 C CA . ASP A 1 69 ? 28.494 10.955 -45.027 1.00 41.10 ? 69 ASP A CA 69 ASP A CA 1
ATOM 494 C C . ASP A 1 69 ? 29.281 10.040 -44.092 1.00 41.10 ? 69 ASP A C 69 ASP A C 1
ATOM 495 O O . ASP A 1 69 ? 29.668 10.449 -42.995 1.00 41.10 ? 69 ASP A O 69 ASP A O 1
ATOM 496 C CB . ASP A 1 69 ? 29.444 11.916 -45.745 1.00 41.10 ? 69 ASP A CB 69 ASP A CB 1
ATOM 497 C CG . ASP A 1 69 ? 28.877 12.444 -47.051 1.00 41.10 ? 69 ASP A CG 69 ASP A CG 1
ATOM 498 O OD1 . ASP A 1 69 ? 28.029 11.763 -47.667 1.00 41.10 ? 69 ASP A OD1 69 ASP A OD1 1
ATOM 499 O OD2 . ASP A 1 69 ? 29.286 13.548 -47.470 1.00 41.10 ? 69 ASP A OD2 69 ASP A OD2 1
ATOM 500 N N . SER A 1 70 ? 29.165 8.747 -44.250 1.00 39.98 ? 70 SER A N 70 SER A N 1
ATOM 501 C CA . SER A 1 70 ? 30.377 7.965 -44.470 1.00 39.98 ? 70 SER A CA 70 SER A CA 1
ATOM 502 C C . SER A 1 70 ? 30.181 6.512 -44.050 1.00 39.98 ? 70 SER A C 70 SER A C 1
ATOM 503 O O . SER A 1 70 ? 29.710 6.238 -42.944 1.00 39.98 ? 70 SER A O 70 SER A O 1
ATOM 504 C CB . SER A 1 70 ? 31.553 8.571 -43.703 1.00 39.98 ? 70 SER A CB 70 SER A CB 1
ATOM 505 O OG . SER A 1 70 ? 32.106 9.665 -44.414 1.00 39.98 ? 70 SER A OG 70 SER A OG 1
ATOM 506 N N . ASP A 1 71 ? 29.969 5.568 -45.028 1.00 36.37 ? 71 ASP A N 71 ASP A N 1
ATOM 507 C CA . ASP A 1 71 ? 30.930 4.708 -45.712 1.00 36.37 ? 71 ASP A CA 71 ASP A CA 1
ATOM 508 C C . ASP A 1 71 ? 31.601 3.747 -44.734 1.00 36.37 ? 71 ASP A C 71 ASP A C 1
ATOM 509 O O . ASP A 1 71 ? 32.033 4.153 -43.654 1.00 36.37 ? 71 ASP A O 71 ASP A O 1
ATOM 510 C CB . ASP A 1 71 ? 31.986 5.550 -46.431 1.00 36.37 ? 71 ASP A CB 71 ASP A CB 1
ATOM 511 C CG . ASP A 1 71 ? 31.606 5.882 -47.863 1.00 36.37 ? 71 ASP A CG 71 ASP A CG 1
ATOM 512 O OD1 . ASP A 1 71 ? 30.724 5.204 -48.433 1.00 36.37 ? 71 ASP A OD1 71 ASP A OD1 1
ATOM 513 O OD2 . ASP A 1 71 ? 32.197 6.827 -48.429 1.00 36.37 ? 71 ASP A OD2 71 ASP A OD2 1
ATOM 514 N N . SER A 1 72 ? 31.313 2.479 -44.951 1.00 36.10 ? 72 SER A N 72 SER A N 1
ATOM 515 C CA . SER A 1 72 ? 32.319 1.556 -45.468 1.00 36.10 ? 72 SER A CA 72 SER A CA 1
ATOM 516 C C . SER A 1 72 ? 32.712 0.521 -44.420 1.00 36.10 ? 72 SER A C 72 SER A C 1
ATOM 517 O O . SER A 1 72 ? 32.992 0.869 -43.271 1.00 36.10 ? 72 SER A O 72 SER A O 1
ATOM 518 C CB . SER A 1 72 ? 33.559 2.321 -45.932 1.00 36.10 ? 72 SER A CB 72 SER A CB 1
ATOM 519 O OG . SER A 1 72 ? 34.385 2.655 -44.830 1.00 36.10 ? 72 SER A OG 72 SER A OG 1
ATOM 520 N N . GLY A 1 73 ? 32.337 -0.738 -44.671 1.00 36.48 ? 73 GLY A N 73 GLY A N 1
ATOM 521 C CA . GLY A 1 73 ? 33.355 -1.666 -45.135 1.00 36.48 ? 73 GLY A CA 73 GLY A CA 1
ATOM 522 C C . GLY A 1 73 ? 33.714 -2.722 -44.107 1.00 36.48 ? 73 GLY A C 73 GLY A C 1
ATOM 523 O O . GLY A 1 73 ? 33.882 -2.413 -42.925 1.00 36.48 ? 73 GLY A O 73 GLY A O 1
ATOM 524 N N . SER A 1 74 ? 33.305 -3.963 -44.422 1.00 37.94 ? 74 SER A N 74 SER A N 1
ATOM 525 C CA . SER A 1 74 ? 34.233 -5.000 -44.862 1.00 37.94 ? 74 SER A CA 74 SER A CA 1
ATOM 526 C C . SER A 1 74 ? 34.621 -5.920 -43.710 1.00 37.94 ? 74 SER A C 74 SER A C 1
ATOM 527 O O . SER A 1 74 ? 34.940 -5.453 -42.615 1.00 37.94 ? 74 SER A O 74 SER A O 1
ATOM 528 C CB . SER A 1 74 ? 35.489 -4.372 -45.469 1.00 37.94 ? 74 SER A CB 74 SER A CB 1
ATOM 529 O OG . SER A 1 74 ? 36.485 -4.183 -44.479 1.00 37.94 ? 74 SER A OG 74 SER A OG 1
ATOM 530 N N . SER A 1 75 ? 34.253 -7.207 -43.856 1.00 32.45 ? 75 SER A N 75 SER A N 1
ATOM 531 C CA . SER A 1 75 ? 35.185 -8.259 -44.249 1.00 32.45 ? 75 SER A CA 75 SER A CA 1
ATOM 532 C C . SER A 1 75 ? 35.519 -9.169 -43.072 1.00 32.45 ? 75 SER A C 75 SER A C 1
ATOM 533 O O . SER A 1 75 ? 35.846 -8.692 -41.984 1.00 32.45 ? 75 SER A O 75 SER A O 1
ATOM 534 C CB . SER A 1 75 ? 36.470 -7.652 -44.815 1.00 32.45 ? 75 SER A CB 75 SER A CB 1
ATOM 535 O OG . SER A 1 75 ? 37.335 -7.240 -43.771 1.00 32.45 ? 75 SER A OG 75 SER A OG 1
ATOM 536 N N . GLY A 1 76 ? 35.111 -10.426 -43.159 1.00 33.68 ? 76 GLY A N 76 GLY A N 1
ATOM 537 C CA . GLY A 1 76 ? 36.136 -11.442 -43.338 1.00 33.68 ? 76 GLY A CA 76 GLY A CA 1
ATOM 538 C C . GLY A 1 76 ? 36.088 -12.530 -42.282 1.00 33.68 ? 76 GLY A C 76 GLY A C 1
ATOM 539 O O . GLY A 1 76 ? 35.937 -12.243 -41.093 1.00 33.68 ? 76 GLY A O 76 GLY A O 1
ATOM 540 N N . SER A 1 77 ? 35.723 -13.781 -42.718 1.00 36.38 ? 77 SER A N 77 SER A N 1
ATOM 541 C CA . SER A 1 77 ? 36.612 -14.913 -42.960 1.00 36.38 ? 77 SER A CA 77 SER A CA 1
ATOM 542 C C . SER A 1 77 ? 36.208 -16.122 -42.122 1.00 36.38 ? 77 SER A C 77 SER A C 1
ATOM 543 O O . SER A 1 77 ? 35.947 -15.994 -40.924 1.00 36.38 ? 77 SER A O 77 SER A O 1
ATOM 544 C CB . SER A 1 77 ? 38.061 -14.532 -42.656 1.00 36.38 ? 77 SER A CB 77 SER A CB 1
ATOM 545 O OG . SER A 1 77 ? 38.160 -13.899 -41.392 1.00 36.38 ? 77 SER A OG 77 SER A OG 1
ATOM 546 N N . GLU A 1 78 ? 35.619 -17.152 -42.742 1.00 35.16 ? 78 GLU A N 78 GLU A N 1
ATOM 547 C CA . GLU A 1 78 ? 36.041 -18.467 -43.215 1.00 35.16 ? 78 GLU A CA 78 GLU A CA 1
ATOM 548 C C . GLU A 1 78 ? 37.126 -19.055 -42.318 1.00 35.16 ? 78 GLU A C 78 GLU A C 1
ATOM 549 O O . GLU A 1 78 ? 38.094 -18.372 -41.976 1.00 35.16 ? 78 GLU A O 78 GLU A O 1
ATOM 550 C CB . GLU A 1 78 ? 36.542 -18.383 -44.660 1.00 35.16 ? 78 GLU A CB 78 GLU A CB 1
ATOM 551 C CG . GLU A 1 78 ? 35.450 -18.068 -45.672 1.00 35.16 ? 78 GLU A CG 78 GLU A CG 1
ATOM 552 C CD . GLU A 1 78 ? 35.894 -18.261 -47.113 1.00 35.16 ? 78 GLU A CD 78 GLU A CD 1
ATOM 553 O OE1 . GLU A 1 78 ? 35.053 -18.127 -48.031 1.00 35.16 ? 78 GLU A OE1 78 GLU A OE1 1
ATOM 554 O OE2 . GLU A 1 78 ? 37.093 -18.551 -47.326 1.00 35.16 ? 78 GLU A OE2 78 GLU A OE2 1
ATOM 555 N N . ASP A 1 79 ? 36.884 -20.250 -41.686 1.00 39.38 ? 79 ASP A N 79 ASP A N 1
ATOM 556 C CA . ASP A 1 79 ? 37.835 -21.357 -41.679 1.00 39.38 ? 79 ASP A CA 79 ASP A CA 1
ATOM 557 C C . ASP A 1 79 ? 37.305 -22.531 -40.859 1.00 39.38 ? 79 ASP A C 79 ASP A C 1
ATOM 558 O O . ASP A 1 79 ? 36.985 -22.376 -39.679 1.00 39.38 ? 79 ASP A O 79 ASP A O 1
ATOM 559 C CB . ASP A 1 79 ? 39.188 -20.900 -41.129 1.00 39.38 ? 79 ASP A CB 79 ASP A CB 1
ATOM 560 C CG . ASP A 1 79 ? 40.330 -21.818 -41.525 1.00 39.38 ? 79 ASP A CG 79 ASP A CG 1
ATOM 561 O OD1 . ASP A 1 79 ? 40.139 -22.686 -42.405 1.00 39.38 ? 79 ASP A OD1 79 ASP A OD1 1
ATOM 562 O OD2 . ASP A 1 79 ? 41.431 -21.675 -40.951 1.00 39.38 ? 79 ASP A OD2 79 ASP A OD2 1
ATOM 563 N N . ASP A 1 80 ? 36.892 -23.652 -41.462 1.00 32.37 ? 80 ASP A N 80 ASP A N 1
ATOM 564 C CA . ASP A 1 80 ? 37.400 -24.961 -41.862 1.00 32.37 ? 80 ASP A CA 80 ASP A CA 1
ATOM 565 C C . ASP A 1 80 ? 38.334 -25.536 -40.799 1.00 32.37 ? 80 ASP A C 80 ASP A C 1
ATOM 566 O O . ASP A 1 80 ? 39.268 -24.864 -40.357 1.00 32.37 ? 80 ASP A O 80 ASP A O 1
ATOM 567 C CB . ASP A 1 80 ? 38.127 -24.867 -43.205 1.00 32.37 ? 80 ASP A CB 80 ASP A CB 1
ATOM 568 C CG . ASP A 1 80 ? 37.422 -25.626 -44.315 1.00 32.37 ? 80 ASP A CG 80 ASP A CG 1
ATOM 569 O OD1 . ASP A 1 80 ? 36.489 -26.405 -44.024 1.00 32.37 ? 80 ASP A OD1 80 ASP A OD1 1
ATOM 570 O OD2 . ASP A 1 80 ? 37.804 -25.445 -45.491 1.00 32.37 ? 80 ASP A OD2 80 ASP A OD2 1
ATOM 571 N N . SER A 1 81 ? 37.985 -26.732 -40.324 1.00 33.66 ? 81 SER A N 81 SER A N 1
ATOM 572 C CA . SER A 1 81 ? 38.777 -27.950 -40.460 1.00 33.66 ? 81 SER A CA 81 SER A CA 1
ATOM 573 C C . SER A 1 81 ? 39.133 -28.533 -39.096 1.00 33.66 ? 81 SER A C 81 SER A C 1
ATOM 574 O O . SER A 1 81 ? 39.542 -27.804 -38.191 1.00 33.66 ? 81 SER A O 81 SER A O 1
ATOM 575 C CB . SER A 1 81 ? 40.055 -27.673 -41.253 1.00 33.66 ? 81 SER A CB 81 SER A CB 1
ATOM 576 O OG . SER A 1 81 ? 39.820 -26.706 -42.263 1.00 33.66 ? 81 SER A OG 81 SER A OG 1
ATOM 577 N N . ALA A 1 82 ? 38.769 -29.793 -38.849 1.00 32.18 ? 82 ALA A N 82 ALA A N 1
ATOM 578 C CA . ALA A 1 82 ? 39.670 -30.943 -38.833 1.00 32.18 ? 82 ALA A CA 82 ALA A CA 1
ATOM 579 C C . ALA A 1 82 ? 39.782 -31.532 -37.430 1.00 32.18 ? 82 ALA A C 82 ALA A C 1
ATOM 580 O O . ALA A 1 82 ? 39.989 -30.802 -36.458 1.00 32.18 ? 82 ALA A O 82 ALA A O 1
ATOM 581 C CB . ALA A 1 82 ? 41.049 -30.546 -39.352 1.00 32.18 ? 82 ALA A CB 82 ALA A CB 1
ATOM 582 N N . ASP A 1 83 ? 39.340 -32.821 -37.247 1.00 29.83 ? 83 ASP A N 83 ASP A N 1
ATOM 583 C CA . ASP A 1 83 ? 40.127 -34.035 -37.056 1.00 29.83 ? 83 ASP A CA 83 ASP A CA 1
ATOM 584 C C . ASP A 1 83 ? 40.415 -34.275 -35.576 1.00 29.83 ? 83 ASP A C 83 ASP A C 1
ATOM 585 O O . ASP A 1 83 ? 40.852 -33.366 -34.867 1.00 29.83 ? 83 ASP A O 83 ASP A O 1
ATOM 586 C CB . ASP A 1 83 ? 41.439 -33.954 -37.840 1.00 29.83 ? 83 ASP A CB 83 ASP A CB 1
ATOM 587 C CG . ASP A 1 83 ? 41.333 -34.543 -39.236 1.00 29.83 ? 83 ASP A CG 83 ASP A CG 1
ATOM 588 O OD1 . ASP A 1 83 ? 40.407 -35.343 -39.491 1.00 29.83 ? 83 ASP A OD1 83 ASP A OD1 1
ATOM 589 O OD2 . ASP A 1 83 ? 42.184 -34.206 -40.087 1.00 29.83 ? 83 ASP A OD2 83 ASP A OD2 1
ATOM 590 N N . GLN A 1 84 ? 40.010 -35.476 -35.027 1.00 37.57 ? 84 GLN A N 84 GLN A N 1
ATOM 591 C CA . GLN A 1 84 ? 40.957 -36.369 -34.368 1.00 37.57 ? 84 GLN A CA 84 GLN A CA 1
ATOM 592 C C . GLN A 1 84 ? 40.242 -37.321 -33.413 1.00 37.57 ? 84 GLN A C 84 GLN A C 1
ATOM 593 O O . GLN A 1 84 ? 39.463 -36.886 -32.562 1.00 37.57 ? 84 GLN A O 84 GLN A O 1
ATOM 594 C CB . GLN A 1 84 ? 42.017 -35.565 -33.612 1.00 37.57 ? 84 GLN A CB 84 GLN A CB 1
ATOM 595 C CG . GLN A 1 84 ? 43.350 -35.468 -34.341 1.00 37.57 ? 84 GLN A CG 84 GLN A CG 1
ATOM 596 C CD . GLN A 1 84 ? 44.447 -34.870 -33.480 1.00 37.57 ? 84 GLN A CD 84 GLN A CD 1
ATOM 597 O OE1 . GLN A 1 84 ? 44.348 -34.853 -32.249 1.00 37.57 ? 84 GLN A OE1 84 GLN A OE1 1
ATOM 598 N NE2 . GLN A 1 84 ? 45.500 -34.375 -34.121 1.00 37.57 ? 84 GLN A NE2 84 GLN A NE2 1
ATOM 599 N N . ASP A 1 85 ? 40.122 -38.660 -33.718 1.00 29.02 ? 85 ASP A N 85 ASP A N 1
ATOM 600 C CA . ASP A 1 85 ? 40.729 -39.946 -33.387 1.00 29.02 ? 85 ASP A CA 85 ASP A CA 1
ATOM 601 C C . ASP A 1 85 ? 41.217 -39.967 -31.941 1.00 29.02 ? 85 ASP A C 85 ASP A C 1
ATOM 602 O O . ASP A 1 85 ? 41.876 -39.029 -31.488 1.00 29.02 ? 85 ASP A O 85 ASP A O 1
ATOM 603 C CB . ASP A 1 85 ? 41.888 -40.252 -34.338 1.00 29.02 ? 85 ASP A CB 85 ASP A CB 1
ATOM 604 C CG . ASP A 1 85 ? 41.433 -40.864 -35.651 1.00 29.02 ? 85 ASP A CG 85 ASP A CG 1
ATOM 605 O OD1 . ASP A 1 85 ? 40.333 -41.456 -35.699 1.00 29.02 ? 85 ASP A OD1 85 ASP A OD1 1
ATOM 606 O OD2 . ASP A 1 85 ? 42.182 -40.756 -36.646 1.00 29.02 ? 85 ASP A OD2 85 ASP A OD2 1
ATOM 607 N N . VAL A 1 86 ? 40.770 -40.999 -31.083 1.00 39.22 ? 86 VAL A N 86 VAL A N 1
ATOM 608 C CA . VAL A 1 86 ? 41.602 -41.881 -30.272 1.00 39.22 ? 86 VAL A CA 86 VAL A CA 1
ATOM 609 C C . VAL A 1 86 ? 40.734 -42.619 -29.255 1.00 39.22 ? 86 VAL A C 86 VAL A C 1
ATOM 610 O O . VAL A 1 86 ? 39.930 -42.002 -28.552 1.00 39.22 ? 86 VAL A O 86 VAL A O 1
ATOM 611 C CB . VAL A 1 86 ? 42.722 -41.099 -29.549 1.00 39.22 ? 86 VAL A CB 86 VAL A CB 1
ATOM 612 C CG1 . VAL A 1 86 ? 43.652 -42.053 -28.803 1.00 39.22 ? 86 VAL A CG1 86 VAL A CG1 1
ATOM 613 C CG2 . VAL A 1 86 ? 43.509 -40.251 -30.546 1.00 39.22 ? 86 VAL A CG2 86 VAL A CG2 1
ATOM 614 N N . GLU A 1 87 ? 40.542 -43.979 -29.332 1.00 28.47 ? 87 GLU A N 87 GLU A N 1
ATOM 615 C CA . GLU A 1 87 ? 41.115 -45.199 -28.772 1.00 28.47 ? 87 GLU A CA 87 GLU A CA 1
ATOM 616 C C . GLU A 1 87 ? 41.312 -45.074 -27.264 1.00 28.47 ? 87 GLU A C 87 GLU A C 1
ATOM 617 O O . GLU A 1 87 ? 41.889 -44.095 -26.787 1.00 28.47 ? 87 GLU A O 87 GLU A O 1
ATOM 618 C CB . GLU A 1 87 ? 42.446 -45.529 -29.451 1.00 28.47 ? 87 GLU A CB 87 GLU A CB 1
ATOM 619 C CG . GLU A 1 87 ? 42.308 -45.929 -30.913 1.00 28.47 ? 87 GLU A CG 87 GLU A CG 1
ATOM 620 C CD . GLU A 1 87 ? 43.509 -46.699 -31.440 1.00 28.47 ? 87 GLU A CD 87 GLU A CD 1
ATOM 621 O OE1 . GLU A 1 87 ? 43.434 -47.245 -32.564 1.00 28.47 ? 87 GLU A OE1 87 GLU A OE1 1
ATOM 622 O OE2 . GLU A 1 87 ? 44.532 -46.759 -30.722 1.00 28.47 ? 87 GLU A OE2 87 GLU A OE2 1
ATOM 623 N N . GLY A 1 88 ? 40.723 -46.000 -26.448 1.00 35.02 ? 88 GLY A N 88 GLY A N 1
ATOM 624 C CA . GLY A 1 88 ? 41.363 -46.829 -25.439 1.00 35.02 ? 88 GLY A CA 88 GLY A CA 1
ATOM 625 C C . GLY A 1 88 ? 40.468 -47.120 -24.250 1.00 35.02 ? 88 GLY A C 88 GLY A C 1
ATOM 626 O O . GLY A 1 88 ? 39.818 -46.217 -23.720 1.00 35.02 ? 88 GLY A O 88 GLY A O 1
ATOM 627 N N . GLU A 1 89 ? 40.044 -48.382 -24.010 1.00 28.31 ? 89 GLU A N 89 GLU A N 1
ATOM 628 C CA . GLU A 1 89 ? 40.461 -49.459 -23.117 1.00 28.31 ? 89 GLU A CA 89 GLU A CA 1
ATOM 629 C C . GLU A 1 89 ? 40.140 -49.127 -21.663 1.00 28.31 ? 89 GLU A C 89 GLU A C 1
ATOM 630 O O . GLU A 1 89 ? 40.459 -48.036 -21.185 1.00 28.31 ? 89 GLU A O 89 GLU A O 1
ATOM 631 C CB . GLU A 1 89 ? 41.958 -49.739 -23.274 1.00 28.31 ? 89 GLU A CB 89 GLU A CB 1
ATOM 632 C CG . GLU A 1 89 ? 42.306 -50.538 -24.522 1.00 28.31 ? 89 GLU A CG 89 GLU A CG 1
ATOM 633 C CD . GLU A 1 89 ? 43.794 -50.822 -24.656 1.00 28.31 ? 89 GLU A CD 89 GLU A CD 1
ATOM 634 O OE1 . GLU A 1 89 ? 44.194 -51.519 -25.617 1.00 28.31 ? 89 GLU A OE1 89 GLU A OE1 1
ATOM 635 O OE2 . GLU A 1 89 ? 44.565 -50.346 -23.794 1.00 28.31 ? 89 GLU A OE2 89 GLU A OE2 1
ATOM 636 N N . ASP A 1 90 ? 39.361 -49.992 -20.928 1.00 37.22 ? 90 ASP A N 90 ASP A N 1
ATOM 637 C CA . ASP A 1 90 ? 39.628 -50.693 -19.676 1.00 37.22 ? 90 ASP A CA 90 ASP A CA 1
ATOM 638 C C . ASP A 1 90 ? 38.330 -51.015 -18.939 1.00 37.22 ? 90 ASP A C 90 ASP A C 1
ATOM 639 O O . ASP A 1 90 ? 37.490 -50.136 -18.737 1.00 37.22 ? 90 ASP A O 90 ASP A O 1
ATOM 640 C CB . ASP A 1 90 ? 40.549 -49.862 -18.781 1.00 37.22 ? 90 ASP A CB 90 ASP A CB 1
ATOM 641 C CG . ASP A 1 90 ? 41.693 -50.670 -18.193 1.00 37.22 ? 90 ASP A CG 90 ASP A CG 1
ATOM 642 O OD1 . ASP A 1 90 ? 41.802 -51.879 -18.493 1.00 37.22 ? 90 ASP A OD1 90 ASP A OD1 1
ATOM 643 O OD2 . ASP A 1 90 ? 42.489 -50.094 -17.421 1.00 37.22 ? 90 ASP A OD2 90 ASP A OD2 1
ATOM 644 N N . GLU A 1 91 ? 37.908 -52.297 -18.805 1.00 28.30 ? 91 GLU A N 91 GLU A N 1
ATOM 645 C CA . GLU A 1 91 ? 37.991 -53.347 -17.794 1.00 28.30 ? 91 GLU A CA 91 GLU A CA 1
ATOM 646 C C . GLU A 1 91 ? 37.316 -52.918 -16.495 1.00 28.30 ? 91 GLU A C 91 GLU A C 1
ATOM 647 O O . GLU A 1 91 ? 37.603 -51.842 -15.966 1.00 28.30 ? 91 GLU A O 91 GLU A O 1
ATOM 648 C CB . GLU A 1 91 ? 39.451 -53.724 -17.529 1.00 28.30 ? 91 GLU A CB 91 GLU A CB 1
ATOM 649 C CG . GLU A 1 91 ? 39.876 -55.033 -18.178 1.00 28.30 ? 91 GLU A CG 91 GLU A CG 1
ATOM 650 C CD . GLU A 1 91 ? 41.343 -55.366 -17.955 1.00 28.30 ? 91 GLU A CD 91 GLU A CD 1
ATOM 651 O OE1 . GLU A 1 91 ? 41.806 -56.423 -18.439 1.00 28.30 ? 91 GLU A OE1 91 GLU A OE1 1
ATOM 652 O OE2 . GLU A 1 91 ? 42.034 -54.563 -17.288 1.00 28.30 ? 91 GLU A OE2 91 GLU A OE2 1
ATOM 653 N N . GLY A 1 92 ? 36.239 -53.609 -16.052 1.00 29.25 ? 92 GLY A N 92 GLY A N 1
ATOM 654 C CA . GLY A 1 92 ? 36.088 -54.300 -14.781 1.00 29.25 ? 92 GLY A CA 92 GLY A CA 1
ATOM 655 C C . GLY A 1 92 ? 34.812 -53.931 -14.049 1.00 29.25 ? 92 GLY A C 92 GLY A C 1
ATOM 656 O O . GLY A 1 92 ? 34.539 -52.751 -13.822 1.00 29.25 ? 92 GLY A O 92 GLY A O 1
ATOM 657 N N . GLY A 1 93 ? 33.835 -54.872 -13.986 1.00 28.72 ? 93 GLY A N 93 GLY A N 1
ATOM 658 C CA . GLY A 1 93 ? 33.378 -55.600 -12.814 1.00 28.72 ? 93 GLY A CA 93 GLY A CA 1
ATOM 659 C C . GLY A 1 93 ? 32.033 -55.122 -12.301 1.00 28.72 ? 93 GLY A C 93 GLY A C 1
ATOM 660 O O . GLY A 1 93 ? 31.807 -53.918 -12.165 1.00 28.72 ? 93 GLY A O 93 GLY A O 1
ATOM 661 N N . ASP A 1 94 ? 30.968 -55.948 -12.414 1.00 29.71 ? 94 ASP A N 94 ASP A N 1
ATOM 662 C CA . ASP A 1 94 ? 30.063 -56.677 -11.531 1.00 29.71 ? 94 ASP A CA 94 ASP A CA 1
ATOM 663 C C . ASP A 1 94 ? 28.665 -56.064 -11.550 1.00 29.71 ? 94 ASP A C 94 ASP A C 1
ATOM 664 O O . ASP A 1 94 ? 28.509 -54.854 -11.377 1.00 29.71 ? 94 ASP A O 94 ASP A O 1
ATOM 665 C CB . ASP A 1 94 ? 30.609 -56.697 -10.101 1.00 29.71 ? 94 ASP A CB 94 ASP A CB 1
ATOM 666 C CG . ASP A 1 94 ? 31.499 -57.896 -9.823 1.00 29.71 ? 94 ASP A CG 94 ASP A CG 1
ATOM 667 O OD1 . ASP A 1 94 ? 31.402 -58.909 -10.548 1.00 29.71 ? 94 ASP A OD1 94 ASP A OD1 1
ATOM 668 O OD2 . ASP A 1 94 ? 32.303 -57.827 -8.869 1.00 29.71 ? 94 ASP A OD2 94 ASP A OD2 1
ATOM 669 N N . ALA A 1 95 ? 27.704 -56.705 -12.182 1.00 29.56 ? 95 ALA A N 95 ALA A N 1
ATOM 670 C CA . ALA A 1 95 ? 26.466 -57.402 -11.843 1.00 29.56 ? 95 ALA A CA 95 ALA A CA 1
ATOM 671 C C . ALA A 1 95 ? 25.690 -56.649 -10.766 1.00 29.56 ? 95 ALA A C 95 ALA A C 1
ATOM 672 O O . ALA A 1 95 ? 26.136 -56.559 -9.619 1.00 29.56 ? 95 ALA A O 95 ALA A O 1
ATOM 673 C CB . ALA A 1 95 ? 26.767 -58.826 -11.380 1.00 29.56 ? 95 ALA A CB 95 ALA A CB 1
ATOM 674 N N . ILE A 1 96 ? 24.773 -55.756 -11.116 1.00 36.80 ? 96 ILE A N 96 ILE A N 1
ATOM 675 C CA . ILE A 1 96 ? 23.473 -55.562 -10.484 1.00 36.80 ? 96 ILE A CA 96 ILE A CA 1
ATOM 676 C C . ILE A 1 96 ? 22.433 -55.201 -11.542 1.00 36.80 ? 96 ILE A C 96 ILE A C 1
ATOM 677 O O . ILE A 1 96 ? 22.627 -54.261 -12.317 1.00 36.80 ? 96 ILE A O 96 ILE A O 1
ATOM 678 C CB . ILE A 1 96 ? 23.531 -54.468 -9.395 1.00 36.80 ? 96 ILE A CB 96 ILE A CB 1
ATOM 679 C CG1 . ILE A 1 96 ? 24.541 -54.851 -8.307 1.00 36.80 ? 96 ILE A CG1 96 ILE A CG1 1
ATOM 680 C CG2 . ILE A 1 96 ? 22.143 -54.229 -8.794 1.00 36.80 ? 96 ILE A CG2 96 ILE A CG2 1
ATOM 681 C CD1 . ILE A 1 96 ? 24.861 -53.723 -7.335 1.00 36.80 ? 96 ILE A CD1 96 ILE A CD1 1
ATOM 682 N N . GLU A 1 97 ? 21.826 -56.155 -12.272 1.00 29.36 ? 97 GLU A N 97 GLU A N 1
ATOM 683 C CA . GLU A 1 97 ? 20.486 -56.495 -12.739 1.00 29.36 ? 97 GLU A CA 97 GLU A CA 1
ATOM 684 C C . GLU A 1 97 ? 19.423 -55.683 -12.004 1.00 29.36 ? 97 GLU A C 97 GLU A C 1
ATOM 685 O O . GLU A 1 97 ? 19.306 -55.769 -10.780 1.00 29.36 ? 97 GLU A O 97 GLU A O 1
ATOM 686 C CB . GLU A 1 97 ? 20.218 -57.992 -12.565 1.00 29.36 ? 97 GLU A CB 97 GLU A CB 1
ATOM 687 C CG . GLU A 1 97 ? 19.564 -58.645 -13.774 1.00 29.36 ? 97 GLU A CG 97 GLU A CG 1
ATOM 688 C CD . GLU A 1 97 ? 19.273 -60.123 -13.573 1.00 29.36 ? 97 GLU A CD 97 GLU A CD 1
ATOM 689 O OE1 . GLU A 1 97 ? 18.743 -60.769 -14.505 1.00 29.36 ? 97 GLU A OE1 97 GLU A OE1 1
ATOM 690 O OE2 . GLU A 1 97 ? 19.578 -60.640 -12.475 1.00 29.36 ? 97 GLU A OE2 97 GLU A OE2 1
ATOM 691 N N . ASN A 1 98 ? 19.021 -54.504 -12.401 1.00 35.49 ? 98 ASN A N 98 ASN A N 1
ATOM 692 C CA . ASN A 1 98 ? 17.654 -54.000 -12.325 1.00 35.49 ? 98 ASN A CA 98 ASN A CA 1
ATOM 693 C C . ASN A 1 98 ? 17.350 -53.027 -13.461 1.00 35.49 ? 98 ASN A C 98 ASN A C 1
ATOM 694 O O . ASN A 1 98 ? 18.111 -52.087 -13.698 1.00 35.49 ? 98 ASN A O 98 ASN A O 1
ATOM 695 C CB . ASN A 1 98 ? 17.403 -53.331 -10.971 1.00 35.49 ? 98 ASN A CB 98 ASN A CB 1
ATOM 696 C CG . ASN A 1 98 ? 17.079 -54.330 -9.878 1.00 35.49 ? 98 ASN A CG 98 ASN A CG 1
ATOM 697 O OD1 . ASN A 1 98 ? 16.517 -55.396 -10.141 1.00 35.49 ? 98 ASN A OD1 98 ASN A OD1 1
ATOM 698 N ND2 . ASN A 1 98 ? 17.430 -53.992 -8.643 1.00 35.49 ? 98 ASN A ND2 98 ASN A ND2 1
ATOM 699 N N . GLU A 1 99 ? 16.917 -53.509 -14.666 1.00 32.24 ? 99 GLU A N 99 GLU A N 1
ATOM 700 C CA . GLU A 1 99 ? 15.826 -53.269 -15.605 1.00 32.24 ? 99 GLU A CA 99 GLU A CA 1
ATOM 701 C C . GLU A 1 99 ? 15.396 -51.804 -15.589 1.00 32.24 ? 99 GLU A C 99 GLU A C 1
ATOM 702 O O . GLU A 1 99 ? 14.759 -51.349 -14.637 1.00 32.24 ? 99 GLU A O 99 GLU A O 1
ATOM 703 C CB . GLU A 1 99 ? 14.631 -54.170 -15.284 1.00 32.24 ? 99 GLU A CB 99 GLU A CB 1
ATOM 704 C CG . GLU A 1 99 ? 14.620 -55.477 -16.063 1.00 32.24 ? 99 GLU A CG 99 GLU A CG 1
ATOM 705 C CD . GLU A 1 99 ? 13.427 -56.361 -15.736 1.00 32.24 ? 99 GLU A CD 99 GLU A CD 1
ATOM 706 O OE1 . GLU A 1 99 ? 13.391 -57.527 -16.191 1.00 32.24 ? 99 GLU A OE1 99 GLU A OE1 1
ATOM 707 O OE2 . GLU A 1 99 ? 12.519 -55.883 -15.019 1.00 32.24 ? 99 GLU A OE2 99 GLU A OE2 1
ATOM 708 N N . ASP A 1 100 ? 16.122 -50.839 -16.022 1.00 31.92 ? 100 ASP A N 100 ASP A N 1
ATOM 709 C CA . ASP A 1 100 ? 15.830 -49.476 -16.455 1.00 31.92 ? 100 ASP A CA 100 ASP A CA 1
ATOM 710 C C . ASP A 1 100 ? 15.437 -49.440 -17.930 1.00 31.92 ? 100 ASP A C 100 ASP A C 1
ATOM 711 O O . ASP A 1 100 ? 16.254 -49.738 -18.803 1.00 31.92 ? 100 ASP A O 100 ASP A O 1
ATOM 712 C CB . ASP A 1 100 ? 17.035 -48.565 -16.210 1.00 31.92 ? 100 ASP A CB 100 ASP A CB 1
ATOM 713 C CG . ASP A 1 100 ? 17.257 -48.257 -14.740 1.00 31.92 ? 100 ASP A CG 100 ASP A CG 1
ATOM 714 O OD1 . ASP A 1 100 ? 16.278 -48.255 -13.963 1.00 31.92 ? 100 ASP A OD1 100 ASP A OD1 1
ATOM 715 O OD2 . ASP A 1 100 ? 18.421 -48.011 -14.356 1.00 31.92 ? 100 ASP A OD2 100 ASP A OD2 1
ATOM 716 N N . GLU A 1 101 ? 14.341 -49.980 -18.339 1.00 36.34 ? 101 GLU A N 101 GLU A N 1
ATOM 717 C CA . GLU A 1 101 ? 13.589 -49.845 -19.583 1.00 36.34 ? 101 GLU A CA 101 GLU A CA 1
ATOM 718 C C . GLU A 1 101 ? 13.157 -48.400 -19.812 1.00 36.34 ? 101 GLU A C 101 GLU A C 1
ATOM 719 O O . GLU A 1 101 ? 12.614 -47.758 -18.910 1.00 36.34 ? 101 GLU A O 101 GLU A O 1
ATOM 720 C CB . GLU A 1 101 ? 12.366 -50.765 -19.575 1.00 36.34 ? 101 GLU A CB 101 GLU A CB 1
ATOM 721 C CG . GLU A 1 101 ? 12.646 -52.164 -20.106 1.00 36.34 ? 101 GLU A CG 101 GLU A CG 1
ATOM 722 C CD . GLU A 1 101 ? 11.421 -53.065 -20.096 1.00 36.34 ? 101 GLU A CD 101 GLU A CD 1
ATOM 723 O OE1 . GLU A 1 101 ? 11.561 -54.283 -20.353 1.00 36.34 ? 101 GLU A OE1 101 GLU A OE1 1
ATOM 724 O OE2 . GLU A 1 101 ? 10.312 -52.549 -19.832 1.00 36.34 ? 101 GLU A OE2 101 GLU A OE2 1
ATOM 725 N N . ASP A 1 102 ? 13.917 -47.591 -20.524 1.00 33.34 ? 102 ASP A N 102 ASP A N 1
ATOM 726 C CA . ASP A 1 102 ? 13.909 -46.786 -21.742 1.00 33.34 ? 102 ASP A CA 102 ASP A CA 1
ATOM 727 C C . ASP A 1 102 ? 12.984 -45.580 -21.596 1.00 33.34 ? 102 ASP A C 102 ASP A C 1
ATOM 728 O O . ASP A 1 102 ? 11.761 -45.730 -21.550 1.00 33.34 ? 102 ASP A O 102 ASP A O 1
ATOM 729 C CB . ASP A 1 102 ? 13.482 -47.634 -22.942 1.00 33.34 ? 102 ASP A CB 102 ASP A CB 1
ATOM 730 C CG . ASP A 1 102 ? 14.516 -48.676 -23.330 1.00 33.34 ? 102 ASP A CG 102 ASP A CG 1
ATOM 731 O OD1 . ASP A 1 102 ? 15.731 -48.400 -23.221 1.00 33.34 ? 102 ASP A OD1 102 ASP A OD1 1
ATOM 732 O OD2 . ASP A 1 102 ? 14.114 -49.782 -23.751 1.00 33.34 ? 102 ASP A OD2 102 ASP A OD2 1
ATOM 733 N N . GLU A 1 103 ? 13.311 -44.555 -20.854 1.00 34.56 ? 103 GLU A N 103 GLU A N 1
ATOM 734 C CA . GLU A 1 103 ? 12.964 -43.137 -20.840 1.00 34.56 ? 103 GLU A CA 103 GLU A CA 1
ATOM 735 C C . GLU A 1 103 ? 13.102 -42.522 -22.229 1.00 34.56 ? 103 GLU A C 103 GLU A C 1
ATOM 736 O O . GLU A 1 103 ? 14.145 -42.654 -22.872 1.00 34.56 ? 103 GLU A O 103 GLU A O 1
ATOM 737 C CB . GLU A 1 103 ? 13.839 -42.379 -19.839 1.00 34.56 ? 103 GLU A CB 103 GLU A CB 1
ATOM 738 C CG . GLU A 1 103 ? 13.330 -42.441 -18.406 1.00 34.56 ? 103 GLU A CG 103 GLU A CG 1
ATOM 739 C CD . GLU A 1 103 ? 14.190 -41.654 -17.430 1.00 34.56 ? 103 GLU A CD 103 GLU A CD 1
ATOM 740 O OE1 . GLU A 1 103 ? 13.963 -41.756 -16.203 1.00 34.56 ? 103 GLU A OE1 103 GLU A OE1 1
ATOM 741 O OE2 . GLU A 1 103 ? 15.096 -40.928 -17.896 1.00 34.56 ? 103 GLU A OE2 103 GLU A OE2 1
ATOM 742 N N . ASP A 1 104 ? 12.162 -42.744 -23.187 1.00 35.92 ? 104 ASP A N 104 ASP A N 1
ATOM 743 C CA . ASP A 1 104 ? 11.972 -41.901 -24.363 1.00 35.92 ? 104 ASP A CA 104 ASP A CA 1
ATOM 744 C C . ASP A 1 104 ? 12.431 -40.470 -24.093 1.00 35.92 ? 104 ASP A C 104 ASP A C 1
ATOM 745 O O . ASP A 1 104 ? 12.175 -39.923 -23.018 1.00 35.92 ? 104 ASP A O 104 ASP A O 1
ATOM 746 C CB . ASP A 1 104 ? 10.505 -41.909 -24.797 1.00 35.92 ? 104 ASP A CB 104 ASP A CB 1
ATOM 747 C CG . ASP A 1 104 ? 10.119 -43.164 -25.561 1.00 35.92 ? 104 ASP A CG 104 ASP A CG 1
ATOM 748 O OD1 . ASP A 1 104 ? 10.978 -43.739 -26.263 1.00 35.92 ? 104 ASP A OD1 104 ASP A OD1 1
ATOM 749 O OD2 . ASP A 1 104 ? 8.945 -43.580 -25.461 1.00 35.92 ? 104 ASP A OD2 104 ASP A OD2 1
ATOM 750 N N . PRO A 1 105 ? 13.469 -39.889 -24.815 1.00 39.70 ? 105 PRO A N 105 PRO A N 1
ATOM 751 C CA . PRO A 1 105 ? 14.092 -38.567 -24.716 1.00 39.70 ? 105 PRO A CA 105 PRO A CA 1
ATOM 752 C C . PRO A 1 105 ? 13.077 -37.429 -24.803 1.00 39.70 ? 105 PRO A C 105 PRO A C 1
ATOM 753 O O . PRO A 1 105 ? 12.130 -37.501 -25.589 1.00 39.70 ? 105 PRO A O 105 PRO A O 1
ATOM 754 C CB . PRO A 1 105 ? 15.049 -38.538 -25.910 1.00 39.70 ? 105 PRO A CB 105 PRO A CB 1
ATOM 755 C CG . PRO A 1 105 ? 14.559 -39.619 -26.819 1.00 39.70 ? 105 PRO A CG 105 PRO A CG 1
ATOM 756 C CD . PRO A 1 105 ? 13.637 -40.514 -26.042 1.00 39.70 ? 105 PRO A CD 105 PRO A CD 1
ATOM 757 N N . SER A 1 106 ? 12.520 -36.862 -23.701 1.00 42.01 ? 106 SER A N 106 SER A N 1
ATOM 758 C CA . SER A 1 106 ? 11.907 -35.566 -23.431 1.00 42.01 ? 106 SER A CA 106 SER A CA 1
ATOM 759 C C . SER A 1 106 ? 12.277 -34.546 -24.503 1.00 42.01 ? 106 SER A C 106 SER A C 1
ATOM 760 O O . SER A 1 106 ? 13.434 -34.469 -24.922 1.00 42.01 ? 106 SER A O 106 SER A O 1
ATOM 761 C CB . SER A 1 106 ? 12.331 -35.048 -22.056 1.00 42.01 ? 106 SER A CB 106 SER A CB 1
ATOM 762 O OG . SER A 1 106 ? 13.729 -35.195 -21.872 1.00 42.01 ? 106 SER A OG 106 SER A OG 1
ATOM 763 N N . PRO A 1 107 ? 11.399 -34.186 -25.562 1.00 48.43 ? 107 PRO A N 107 PRO A N 1
ATOM 764 C CA . PRO A 1 107 ? 11.780 -33.180 -26.555 1.00 48.43 ? 107 PRO A CA 107 PRO A CA 1
ATOM 765 C C . PRO A 1 107 ? 12.272 -31.881 -25.919 1.00 48.43 ? 107 PRO A C 107 PRO A C 1
ATOM 766 O O . PRO A 1 107 ? 11.745 -31.456 -24.888 1.00 48.43 ? 107 PRO A O 107 PRO A O 1
ATOM 767 C CB . PRO A 1 107 ? 10.486 -32.949 -27.338 1.00 48.43 ? 107 PRO A CB 107 PRO A CB 1
ATOM 768 C CG . PRO A 1 107 ? 9.416 -33.570 -26.500 1.00 48.43 ? 107 PRO A CG 107 PRO A CG 1
ATOM 769 C CD . PRO A 1 107 ? 10.069 -34.375 -25.413 1.00 48.43 ? 107 PRO A CD 107 PRO A CD 1
ATOM 770 N N . SER A 1 108 ? 13.589 -31.722 -25.633 1.00 48.84 ? 108 SER A N 108 SER A N 1
ATOM 771 C CA . SER A 1 108 ? 14.407 -30.549 -25.341 1.00 48.84 ? 108 SER A CA 108 SER A CA 1
ATOM 772 C C . SER A 1 108 ? 13.903 -29.323 -26.094 1.00 48.84 ? 108 SER A C 108 SER A C 1
ATOM 773 O O . SER A 1 108 ? 14.010 -29.254 -27.321 1.00 48.84 ? 108 SER A O 108 SER A O 1
ATOM 774 C CB . SER A 1 108 ? 15.870 -30.812 -25.699 1.00 48.84 ? 108 SER A CB 108 SER A CB 1
ATOM 775 O OG . SER A 1 108 ? 16.721 -29.883 -25.051 1.00 48.84 ? 108 SER A OG 108 SER A OG 1
ATOM 776 N N . GLY A 1 109 ? 12.648 -28.939 -25.935 1.00 55.59 ? 109 GLY A N 109 GLY A N 1
ATOM 777 C CA . GLY A 1 109 ? 12.233 -27.620 -26.382 1.00 55.59 ? 109 GLY A CA 109 GLY A CA 1
ATOM 778 C C . GLY A 1 109 ? 10.978 -27.122 -25.690 1.00 55.59 ? 109 GLY A C 109 GLY A C 1
ATOM 779 O O . GLY A 1 109 ? 10.444 -27.793 -24.805 1.00 55.59 ? 109 GLY A O 109 GLY A O 1
ATOM 780 N N . PRO A 1 110 ? 10.918 -25.809 -25.543 1.00 58.59 ? 110 PRO A N 110 PRO A N 1
ATOM 781 C CA . PRO A 1 110 ? 9.792 -25.204 -24.829 1.00 58.59 ? 110 PRO A CA 110 PRO A CA 1
ATOM 782 C C . PRO A 1 110 ? 8.463 -25.896 -25.128 1.00 58.59 ? 110 PRO A C 110 PRO A C 1
ATOM 783 O O . PRO A 1 110 ? 8.310 -26.515 -26.184 1.00 58.59 ? 110 PRO A O 110 PRO A O 1
ATOM 784 C CB . PRO A 1 110 ? 9.783 -23.761 -25.341 1.00 58.59 ? 110 PRO A CB 110 PRO A CB 1
ATOM 785 C CG . PRO A 1 110 ? 10.910 -23.697 -26.321 1.00 58.59 ? 110 PRO A CG 110 PRO A CG 1
ATOM 786 C CD . PRO A 1 110 ? 11.514 -25.067 -26.444 1.00 58.59 ? 110 PRO A CD 110 PRO A CD 1
ATOM 787 N N . ILE A 1 111 ? 7.737 -26.265 -24.060 1.00 63.00 ? 111 ILE A N 111 ILE A N 1
ATOM 788 C CA . ILE A 1 111 ? 6.386 -26.814 -24.044 1.00 63.00 ? 111 ILE A CA 111 ILE A CA 1
ATOM 789 C C . ILE A 1 111 ? 5.538 -26.128 -25.112 1.00 63.00 ? 111 ILE A C 111 ILE A C 1
ATOM 790 O O . ILE A 1 111 ? 5.465 -24.898 -25.160 1.00 63.00 ? 111 ILE A O 111 ILE A O 1
ATOM 791 C CB . ILE A 1 111 ? 5.728 -26.658 -22.655 1.00 63.00 ? 111 ILE A CB 111 ILE A CB 1
ATOM 792 C CG1 . ILE A 1 111 ? 6.639 -27.235 -21.565 1.00 63.00 ? 111 ILE A CG1 111 ILE A CG1 1
ATOM 793 C CG2 . ILE A 1 111 ? 4.352 -27.330 -22.631 1.00 63.00 ? 111 ILE A CG2 111 ILE A CG2 1
ATOM 794 C CD1 . ILE A 1 111 ? 6.219 -26.866 -20.149 1.00 63.00 ? 111 ILE A CD1 111 ILE A CD1 1
ATOM 795 N N . LEU A 1 112 ? 5.352 -26.775 -26.269 1.00 59.43 ? 112 LEU A N 112 LEU A N 1
ATOM 796 C CA . LEU A 1 112 ? 4.580 -26.266 -27.397 1.00 59.43 ? 112 LEU A CA 112 LEU A CA 1
ATOM 797 C C . LEU A 1 112 ? 3.139 -26.762 -27.339 1.00 59.43 ? 112 LEU A C 112 LEU A C 1
ATOM 798 O O . LEU A 1 112 ? 2.889 -27.912 -26.971 1.00 59.43 ? 112 LEU A O 112 LEU A O 1
ATOM 799 C CB . LEU A 1 112 ? 5.224 -26.686 -28.721 1.00 59.43 ? 112 LEU A CB 112 LEU A CB 1
ATOM 800 C CG . LEU A 1 112 ? 6.621 -26.130 -29.002 1.00 59.43 ? 112 LEU A CG 112 LEU A CG 1
ATOM 801 C CD1 . LEU A 1 112 ? 7.386 -27.065 -29.932 1.00 59.43 ? 112 LEU A CD1 112 LEU A CD1 1
ATOM 802 C CD2 . LEU A 1 112 ? 6.528 -24.730 -29.601 1.00 59.43 ? 112 LEU A CD2 112 LEU A CD2 1
ATOM 803 N N . SER A 1 113 ? 2.231 -25.816 -27.309 1.00 65.07 ? 113 SER A N 113 SER A N 1
ATOM 804 C CA . SER A 1 113 ? 0.825 -26.187 -27.429 1.00 65.07 ? 113 SER A CA 113 SER A CA 1
ATOM 805 C C . SER A 1 113 ? 0.510 -26.716 -28.825 1.00 65.07 ? 113 SER A C 113 SER A C 1
ATOM 806 O O . SER A 1 113 ? 1.269 -26.484 -29.768 1.00 65.07 ? 113 SER A O 113 SER A O 1
ATOM 807 C CB . SER A 1 113 ? -0.075 -24.992 -27.113 1.00 65.07 ? 113 SER A CB 113 SER A CB 1
ATOM 808 O OG . SER A 1 113 ? -0.245 -24.173 -28.258 1.00 65.07 ? 113 SER A OG 113 SER A OG 1
ATOM 809 N N . LYS A 1 114 ? -0.306 -27.739 -28.952 1.00 67.98 ? 114 LYS A N 114 LYS A N 1
ATOM 810 C CA . LYS A 1 114 ? -0.692 -28.429 -30.179 1.00 67.98 ? 114 LYS A CA 114 LYS A CA 1
ATOM 811 C C . LYS A 1 114 ? -1.083 -27.435 -31.269 1.00 67.98 ? 114 LYS A C 114 LYS A C 1
ATOM 812 O O . LYS A 1 114 ? -0.777 -27.643 -32.445 1.00 67.98 ? 114 LYS A O 114 LYS A O 1
ATOM 813 C CB . LYS A 1 114 ? -1.848 -29.395 -29.911 1.00 67.98 ? 114 LYS A CB 114 LYS A CB 1
ATOM 814 C CG . LYS A 1 114 ? -1.455 -30.620 -29.098 1.00 67.98 ? 114 LYS A CG 114 LYS A CG 1
ATOM 815 C CD . LYS A 1 114 ? -2.615 -31.598 -28.966 1.00 67.98 ? 114 LYS A CD 114 LYS A CD 1
ATOM 816 C CE . LYS A 1 114 ? -2.232 -32.811 -28.129 1.00 67.98 ? 114 LYS A CE 114 LYS A CE 1
ATOM 817 N NZ . LYS A 1 114 ? -3.366 -33.775 -27.998 1.00 67.98 ? 114 LYS A NZ 114 LYS A NZ 1
ATOM 818 N N . ASN A 1 115 ? -1.632 -26.272 -30.869 1.00 66.39 ? 115 ASN A N 115 ASN A N 1
ATOM 819 C CA . ASN A 1 115 ? -2.108 -25.395 -31.933 1.00 66.39 ? 115 ASN A CA 115 ASN A CA 1
ATOM 820 C C . ASN A 1 115 ? -1.228 -24.156 -32.074 1.00 66.39 ? 115 ASN A C 115 ASN A C 1
ATOM 821 O O . ASN A 1 115 ? -1.649 -23.153 -32.653 1.00 66.39 ? 115 ASN A O 115 ASN A O 1
ATOM 822 C CB . ASN A 1 115 ? -3.562 -24.988 -31.684 1.00 66.39 ? 115 ASN A CB 115 ASN A CB 1
ATOM 823 C CG . ASN A 1 115 ? -4.512 -26.169 -31.715 1.00 66.39 ? 115 ASN A CG 115 ASN A CG 1
ATOM 824 O OD1 . ASN A 1 115 ? -4.409 -27.042 -32.581 1.00 66.39 ? 115 ASN A OD1 115 ASN A OD1 1
ATOM 825 N ND2 . ASN A 1 115 ? -5.444 -26.206 -30.770 1.00 66.39 ? 115 ASN A ND2 115 ASN A ND2 1
ATOM 826 N N . GLU A 1 116 ? -0.082 -24.218 -31.460 1.00 68.68 ? 116 GLU A N 116 GLU A N 1
ATOM 827 C CA . GLU A 1 116 ? 0.836 -23.091 -31.596 1.00 68.68 ? 116 GLU A CA 116 GLU A CA 1
ATOM 828 C C . GLU A 1 116 ? 1.521 -23.098 -32.960 1.00 68.68 ? 116 GLU A C 116 GLU A C 1
ATOM 829 O O . GLU A 1 116 ? 2.072 -24.119 -33.378 1.00 68.68 ? 116 GLU A O 116 GLU A O 1
ATOM 830 C CB . GLU A 1 116 ? 1.885 -23.114 -30.481 1.00 68.68 ? 116 GLU A CB 116 GLU A CB 1
ATOM 831 C CG . GLU A 1 116 ? 2.813 -21.908 -30.484 1.00 68.68 ? 116 GLU A CG 116 GLU A CG 1
ATOM 832 C CD . GLU A 1 116 ? 3.819 -21.921 -29.344 1.00 68.68 ? 116 GLU A CD 116 GLU A CD 1
ATOM 833 O OE1 . GLU A 1 116 ? 4.560 -20.926 -29.177 1.00 68.68 ? 116 GLU A OE1 116 GLU A OE1 1
ATOM 834 O OE2 . GLU A 1 116 ? 3.866 -22.935 -28.613 1.00 68.68 ? 116 GLU A OE2 116 GLU A OE2 1
ATOM 835 N N . ILE A 1 117 ? 1.184 -22.148 -33.824 1.00 65.40 ? 117 ILE A N 117 ILE A N 1
ATOM 836 C CA . ILE A 1 117 ? 1.787 -22.033 -35.148 1.00 65.40 ? 117 ILE A CA 117 ILE A CA 1
ATOM 837 C C . ILE A 1 117 ? 3.177 -21.413 -35.029 1.00 65.40 ? 117 ILE A C 117 ILE A C 1
ATOM 838 O O . ILE A 1 117 ? 3.325 -20.296 -34.526 1.00 65.40 ? 117 ILE A O 117 ILE A O 1
ATOM 839 C CB . ILE A 1 117 ? 0.905 -21.193 -36.099 1.00 65.40 ? 117 ILE A CB 117 ILE A CB 1
ATOM 840 C CG1 . ILE A 1 117 ? -0.495 -21.807 -36.211 1.00 65.40 ? 117 ILE A CG1 117 ILE A CG1 1
ATOM 841 C CG2 . ILE A 1 117 ? 1.562 -21.071 -37.477 1.00 65.40 ? 117 ILE A CG2 117 ILE A CG2 1
ATOM 842 C CD1 . ILE A 1 117 ? -1.525 -20.887 -36.852 1.00 65.40 ? 117 ILE A CD1 117 ILE A CD1 1
ATOM 843 N N . LEU A 1 118 ? 4.370 -22.160 -34.994 1.00 63.39 ? 118 LEU A N 118 LEU A N 1
ATOM 844 C CA . LEU A 1 118 ? 5.777 -21.801 -34.850 1.00 63.39 ? 118 LEU A CA 118 LEU A CA 1
ATOM 845 C C . LEU A 1 118 ? 6.246 -20.956 -36.029 1.00 63.39 ? 118 LEU A C 118 LEU A C 1
ATOM 846 O O . LEU A 1 118 ? 6.957 -19.966 -35.845 1.00 63.39 ? 118 LEU A O 118 LEU A O 1
ATOM 847 C CB . LEU A 1 118 ? 6.642 -23.059 -34.732 1.00 63.39 ? 118 LEU A CB 118 LEU A CB 1
ATOM 848 C CG . LEU A 1 118 ? 6.665 -23.740 -33.363 1.00 63.39 ? 118 LEU A CG 118 LEU A CG 1
ATOM 849 C CD1 . LEU A 1 118 ? 7.083 -25.200 -33.504 1.00 63.39 ? 118 LEU A CD1 118 LEU A CD1 1
ATOM 850 C CD2 . LEU A 1 118 ? 7.601 -23.000 -32.413 1.00 63.39 ? 118 LEU A CD2 118 LEU A CD2 1
ATOM 851 N N . GLU A 1 119 ? 5.661 -21.230 -37.196 1.00 61.09 ? 119 GLU A N 119 GLU A N 1
ATOM 852 C CA . GLU A 1 119 ? 6.079 -20.498 -38.387 1.00 61.09 ? 119 GLU A CA 119 GLU A CA 1
ATOM 853 C C . GLU A 1 119 ? 4.888 -20.183 -39.288 1.00 61.09 ? 119 GLU A C 119 GLU A C 1
ATOM 854 O O . GLU A 1 119 ? 4.151 -21.086 -39.689 1.00 61.09 ? 119 GLU A O 119 GLU A O 1
ATOM 855 C CB . GLU A 1 119 ? 7.132 -21.292 -39.165 1.00 61.09 ? 119 GLU A CB 119 GLU A CB 1
ATOM 856 C CG . GLU A 1 119 ? 8.094 -20.423 -39.962 1.00 61.09 ? 119 GLU A CG 119 GLU A CG 1
ATOM 857 C CD . GLU A 1 119 ? 9.314 -21.180 -40.461 1.00 61.09 ? 119 GLU A CD 119 GLU A CD 1
ATOM 858 O OE1 . GLU A 1 119 ? 10.245 -20.541 -41.003 1.00 61.09 ? 119 GLU A OE1 119 GLU A OE1 1
ATOM 859 O OE2 . GLU A 1 119 ? 9.339 -22.422 -40.311 1.00 61.09 ? 119 GLU A OE2 119 GLU A OE2 1
ATOM 860 N N . GLU A 1 120 ? 4.327 -19.043 -39.054 1.00 64.21 ? 120 GLU A N 120 GLU A N 1
ATOM 861 C CA . GLU A 1 120 ? 3.211 -18.583 -39.876 1.00 64.21 ? 120 GLU A CA 120 GLU A CA 1
ATOM 862 C C . GLU A 1 120 ? 3.410 -18.963 -41.340 1.00 64.21 ? 120 GLU A C 120 GLU A C 1
ATOM 863 O O . GLU A 1 120 ? 4.518 -18.858 -41.869 1.00 64.21 ? 120 GLU A O 120 GLU A O 1
ATOM 864 C CB . GLU A 1 120 ? 3.036 -17.067 -39.745 1.00 64.21 ? 120 GLU A CB 120 GLU A CB 1
ATOM 865 C CG . GLU A 1 120 ? 1.696 -16.557 -40.254 1.00 64.21 ? 120 GLU A CG 120 GLU A CG 1
ATOM 866 C CD . GLU A 1 120 ? 1.440 -15.099 -39.908 1.00 64.21 ? 120 GLU A CD 120 GLU A CD 1
ATOM 867 O OE1 . GLU A 1 120 ? 0.302 -14.617 -40.114 1.00 64.21 ? 120 GLU A OE1 120 GLU A OE1 1
ATOM 868 O OE2 . GLU A 1 120 ? 2.384 -14.432 -39.429 1.00 64.21 ? 120 GLU A OE2 120 GLU A OE2 1
ATOM 869 N N . THR A 1 121 ? 2.505 -19.864 -41.912 1.00 64.77 ? 121 THR A N 121 THR A N 1
ATOM 870 C CA . THR A 1 121 ? 2.461 -20.302 -43.303 1.00 64.77 ? 121 THR A CA 121 THR A CA 1
ATOM 871 C C . THR A 1 121 ? 2.451 -19.103 -44.248 1.00 64.77 ? 121 THR A C 121 THR A C 1
ATOM 872 O O . THR A 1 121 ? 1.700 -18.148 -44.039 1.00 64.77 ? 121 THR A O 121 THR A O 1
ATOM 873 C CB . THR A 1 121 ? 1.226 -21.181 -43.573 1.00 64.77 ? 121 THR A CB 121 THR A CB 1
ATOM 874 O OG1 . THR A 1 121 ? 0.060 -20.531 -43.052 1.00 64.77 ? 121 THR A OG1 121 THR A OG1 1
ATOM 875 C CG2 . THR A 1 121 ? 1.370 -22.548 -42.912 1.00 64.77 ? 121 THR A CG2 121 THR A CG2 1
ATOM 876 N N . VAL A 1 122 ? 3.577 -18.793 -44.909 1.00 68.12 ? 122 VAL A N 122 VAL A N 1
ATOM 877 C CA . VAL A 1 122 ? 3.746 -17.736 -45.900 1.00 68.12 ? 122 VAL A CA 122 VAL A CA 1
ATOM 878 C C . VAL A 1 122 ? 2.921 -18.057 -47.144 1.00 68.12 ? 122 VAL A C 122 VAL A C 1
ATOM 879 O O . VAL A 1 122 ? 3.101 -19.110 -47.761 1.00 68.12 ? 122 VAL A O 122 VAL A O 1
ATOM 880 C CB . VAL A 1 122 ? 5.232 -17.546 -46.280 1.00 68.12 ? 122 VAL A CB 122 VAL A CB 1
ATOM 881 C CG1 . VAL A 1 122 ? 5.393 -16.395 -47.271 1.00 68.12 ? 122 VAL A CG1 122 VAL A CG1 1
ATOM 882 C CG2 . VAL A 1 122 ? 6.074 -17.300 -45.030 1.00 68.12 ? 122 VAL A CG2 122 VAL A CG2 1
ATOM 883 N N . PRO A 1 123 ? 1.807 -17.390 -47.329 1.00 67.35 ? 123 PRO A N 123 PRO A N 1
ATOM 884 C CA . PRO A 1 123 ? 1.041 -17.578 -48.564 1.00 67.35 ? 123 PRO A CA 123 PRO A CA 1
ATOM 885 C C . PRO A 1 123 ? 1.879 -17.345 -49.819 1.00 67.35 ? 123 PRO A C 123 PRO A C 1
ATOM 886 O O . PRO A 1 123 ? 2.664 -16.395 -49.874 1.00 67.35 ? 123 PRO A O 123 PRO A O 1
ATOM 887 C CB . PRO A 1 123 ? -0.073 -16.535 -48.449 1.00 67.35 ? 123 PRO A CB 123 PRO A CB 1
ATOM 888 C CG . PRO A 1 123 ? 0.280 -15.730 -47.240 1.00 67.35 ? 123 PRO A CG 123 PRO A CG 1
ATOM 889 C CD . PRO A 1 123 ? 1.488 -16.345 -46.594 1.00 67.35 ? 123 PRO A CD 123 PRO A CD 1
ATOM 890 N N . GLU A 1 124 ? 2.231 -18.464 -50.624 1.00 64.80 ? 124 GLU A N 124 GLU A N 1
ATOM 891 C CA . GLU A 1 124 ? 3.054 -18.382 -51.827 1.00 64.80 ? 124 GLU A CA 124 GLU A CA 1
ATOM 892 C C . GLU A 1 124 ? 2.193 -18.211 -53.075 1.00 64.80 ? 124 GLU A C 124 GLU A C 1
ATOM 893 O O . GLU A 1 124 ? 1.128 -18.821 -53.189 1.00 64.80 ? 124 GLU A O 124 GLU A O 1
ATOM 894 C CB . GLU A 1 124 ? 3.935 -19.627 -51.961 1.00 64.80 ? 124 GLU A CB 124 GLU A CB 1
ATOM 895 C CG . GLU A 1 124 ? 5.144 -19.628 -51.037 1.00 64.80 ? 124 GLU A CG 124 GLU A CG 1
ATOM 896 C CD . GLU A 1 124 ? 6.019 -20.861 -51.196 1.00 64.80 ? 124 GLU A CD 124 GLU A CD 1
ATOM 897 O OE1 . GLU A 1 124 ? 7.008 -21.004 -50.442 1.00 64.80 ? 124 GLU A OE1 124 GLU A OE1 1
ATOM 898 O OE2 . GLU A 1 124 ? 5.715 -21.689 -52.083 1.00 64.80 ? 124 GLU A OE2 124 GLU A OE2 1
ATOM 899 N N . LEU A 1 125 ? 2.507 -17.196 -53.803 1.00 68.18 ? 125 LEU A N 125 LEU A N 1
ATOM 900 C CA . LEU A 1 125 ? 1.998 -16.986 -55.154 1.00 68.18 ? 125 LEU A CA 125 LEU A CA 1
ATOM 901 C C . LEU A 1 125 ? 2.759 -17.842 -56.161 1.00 68.18 ? 125 LEU A C 125 LEU A C 1
ATOM 902 O O . LEU A 1 125 ? 3.954 -18.092 -55.993 1.00 68.18 ? 125 LEU A O 125 LEU A O 1
ATOM 903 C CB . LEU A 1 125 ? 2.103 -15.508 -55.542 1.00 68.18 ? 125 LEU A CB 125 LEU A CB 1
ATOM 904 C CG . LEU A 1 125 ? 0.927 -14.617 -55.139 1.00 68.18 ? 125 LEU A CG 125 LEU A CG 1
ATOM 905 C CD1 . LEU A 1 125 ? 1.395 -13.520 -54.188 1.00 68.18 ? 125 LEU A CD1 125 LEU A CD1 1
ATOM 906 C CD2 . LEU A 1 125 ? 0.265 -14.014 -56.374 1.00 68.18 ? 125 LEU A CD2 125 LEU A CD2 1
ATOM 907 N N . PRO A 1 126 ? 2.037 -18.504 -57.039 1.00 71.34 ? 126 PRO A N 126 PRO A N 1
ATOM 908 C CA . PRO A 1 126 ? 2.738 -19.220 -58.108 1.00 71.34 ? 126 PRO A CA 126 PRO A CA 1
ATOM 909 C C . PRO A 1 126 ? 3.782 -18.356 -58.812 1.00 71.34 ? 126 PRO A C 126 PRO A C 1
ATOM 910 O O . PRO A 1 126 ? 3.602 -17.142 -58.935 1.00 71.34 ? 126 PRO A O 126 PRO A O 1
ATOM 911 C CB . PRO A 1 126 ? 1.612 -19.607 -59.070 1.00 71.34 ? 126 PRO A CB 126 PRO A CB 1
ATOM 912 C CG . PRO A 1 126 ? 0.354 -19.385 -58.294 1.00 71.34 ? 126 PRO A CG 126 PRO A CG 1
ATOM 913 C CD . PRO A 1 126 ? 0.651 -18.443 -57.163 1.00 71.34 ? 126 PRO A CD 126 PRO A CD 1
ATOM 914 N N . GLU A 1 127 ? 5.004 -18.788 -58.907 1.00 66.25 ? 127 GLU A N 127 GLU A N 1
ATOM 915 C CA . GLU A 1 127 ? 6.176 -18.128 -59.474 1.00 66.25 ? 127 GLU A CA 127 GLU A CA 1
ATOM 916 C C . GLU A 1 127 ? 5.865 -17.529 -60.842 1.00 66.25 ? 127 GLU A C 127 GLU A C 1
ATOM 917 O O . GLU A 1 127 ? 6.453 -16.518 -61.232 1.00 66.25 ? 127 GLU A O 127 GLU A O 1
ATOM 918 C CB . GLU A 1 127 ? 7.346 -19.110 -59.582 1.00 66.25 ? 127 GLU A CB 127 GLU A CB 1
ATOM 919 C CG . GLU A 1 127 ? 7.906 -19.550 -58.238 1.00 66.25 ? 127 GLU A CG 127 GLU A CG 1
ATOM 920 C CD . GLU A 1 127 ? 9.106 -20.476 -58.362 1.00 66.25 ? 127 GLU A CD 127 GLU A CD 1
ATOM 921 O OE1 . GLU A 1 127 ? 9.645 -20.914 -57.320 1.00 66.25 ? 127 GLU A OE1 127 GLU A OE1 1
ATOM 922 O OE2 . GLU A 1 127 ? 9.511 -20.764 -59.510 1.00 66.25 ? 127 GLU A OE2 127 GLU A OE2 1
ATOM 923 N N . ASP A 1 128 ? 4.785 -17.991 -61.554 1.00 66.91 ? 128 ASP A N 128 ASP A N 1
ATOM 924 C CA . ASP A 1 128 ? 4.496 -17.526 -62.907 1.00 66.91 ? 128 ASP A CA 128 ASP A CA 1
ATOM 925 C C . ASP A 1 128 ? 3.382 -16.482 -62.903 1.00 66.91 ? 128 ASP A C 128 ASP A C 1
ATOM 926 O O . ASP A 1 128 ? 2.856 -16.123 -63.959 1.00 66.91 ? 128 ASP A O 128 ASP A O 1
ATOM 927 C CB . ASP A 1 128 ? 4.112 -18.701 -63.808 1.00 66.91 ? 128 ASP A CB 128 ASP A CB 1
ATOM 928 C CG . ASP A 1 128 ? 5.100 -19.852 -63.735 1.00 66.91 ? 128 ASP A CG 128 ASP A CG 1
ATOM 929 O OD1 . ASP A 1 128 ? 6.298 -19.612 -63.470 1.00 66.91 ? 128 ASP A OD1 128 ASP A OD1 1
ATOM 930 O OD2 . ASP A 1 128 ? 4.678 -21.009 -63.948 1.00 66.91 ? 128 ASP A OD2 128 ASP A OD2 1
ATOM 931 N N . TYR A 1 129 ? 3.112 -15.949 -61.705 1.00 73.17 ? 129 TYR A N 129 TYR A N 1
ATOM 932 C CA . TYR A 1 129 ? 2.008 -14.997 -61.666 1.00 73.17 ? 129 TYR A CA 129 TYR A CA 1
ATOM 933 C C . TYR A 1 129 ? 2.471 -13.607 -62.087 1.00 73.17 ? 129 TYR A C 129 TYR A C 1
ATOM 934 O O . TYR A 1 129 ? 3.380 -13.038 -61.478 1.00 73.17 ? 129 TYR A O 129 TYR A O 1
ATOM 935 C CB . TYR A 1 129 ? 1.396 -14.940 -60.262 1.00 73.17 ? 129 TYR A CB 129 TYR A CB 1
ATOM 936 C CG . TYR A 1 129 ? 0.160 -14.079 -60.174 1.00 73.17 ? 129 TYR A CG 129 TYR A CG 1
ATOM 937 C CD1 . TYR A 1 129 ? 0.238 -12.756 -59.746 1.00 73.17 ? 129 TYR A CD1 129 TYR A CD1 1
ATOM 938 C CD2 . TYR A 1 129 ? -1.089 -14.587 -60.516 1.00 73.17 ? 129 TYR A CD2 129 TYR A CD2 1
ATOM 939 C CE1 . TYR A 1 129 ? -0.900 -11.959 -59.661 1.00 73.17 ? 129 TYR A CE1 129 TYR A CE1 1
ATOM 940 C CE2 . TYR A 1 129 ? -2.233 -13.800 -60.435 1.00 73.17 ? 129 TYR A CE2 129 TYR A CE2 1
ATOM 941 C CZ . TYR A 1 129 ? -2.128 -12.489 -60.007 1.00 73.17 ? 129 TYR A CZ 129 TYR A CZ 1
ATOM 942 O OH . TYR A 1 129 ? -3.257 -11.705 -59.925 1.00 73.17 ? 129 TYR A OH 129 TYR A OH 1
ATOM 943 N N . GLU A 1 130 ? 2.091 -13.242 -63.297 1.00 74.05 ? 130 GLU A N 130 GLU A N 1
ATOM 944 C CA . GLU A 1 130 ? 2.332 -11.908 -63.838 1.00 74.05 ? 130 GLU A CA 130 GLU A CA 1
ATOM 945 C C . GLU A 1 130 ? 1.021 -11.163 -64.075 1.00 74.05 ? 130 GLU A C 130 GLU A C 1
ATOM 946 O O . GLU A 1 130 ? 0.023 -11.765 -64.476 1.00 74.05 ? 130 GLU A O 130 GLU A O 1
ATOM 947 C CB . GLU A 1 130 ? 3.132 -11.992 -65.140 1.00 74.05 ? 130 GLU A CB 130 GLU A CB 1
ATOM 948 C CG . GLU A 1 130 ? 3.826 -10.692 -65.521 1.00 74.05 ? 130 GLU A CG 130 GLU A CG 1
ATOM 949 C CD . GLU A 1 130 ? 4.694 -10.816 -66.763 1.00 74.05 ? 130 GLU A CD 130 GLU A CD 1
ATOM 950 O OE1 . GLU A 1 130 ? 5.246 -9.791 -67.223 1.00 74.05 ? 130 GLU A OE1 130 GLU A OE1 1
ATOM 951 O OE2 . GLU A 1 130 ? 4.822 -11.948 -67.281 1.00 74.05 ? 130 GLU A OE2 130 GLU A OE2 1
ATOM 952 N N . ILE A 1 131 ? 1.011 -9.915 -63.523 1.00 77.55 ? 131 ILE A N 131 ILE A N 1
ATOM 953 C CA . ILE A 1 131 ? -0.151 -9.051 -63.697 1.00 77.55 ? 131 ILE A CA 131 ILE A CA 1
ATOM 954 C C . ILE A 1 131 ? -0.201 -8.537 -65.134 1.00 77.55 ? 131 ILE A C 131 ILE A C 1
ATOM 955 O O . ILE A 1 131 ? 0.767 -7.952 -65.625 1.00 77.55 ? 131 ILE A O 131 ILE A O 1
ATOM 956 C CB . ILE A 1 131 ? -0.128 -7.866 -62.705 1.00 77.55 ? 131 ILE A CB 131 ILE A CB 1
ATOM 957 C CG1 . ILE A 1 131 ? -0.039 -8.379 -61.263 1.00 77.55 ? 131 ILE A CG1 131 ILE A CG1 1
ATOM 958 C CG2 . ILE A 1 131 ? -1.361 -6.978 -62.895 1.00 77.55 ? 131 ILE A CG2 131 ILE A CG2 1
ATOM 959 C CD1 . ILE A 1 131 ? 0.290 -7.300 -60.241 1.00 77.55 ? 131 ILE A CD1 131 ILE A CD1 1
ATOM 960 N N . SER A 1 132 ? -1.211 -9.042 -65.853 1.00 79.97 ? 132 SER A N 132 SER A N 1
ATOM 961 C CA . SER A 1 132 ? -1.453 -8.590 -67.219 1.00 79.97 ? 132 SER A CA 132 SER A CA 1
ATOM 962 C C . SER A 1 132 ? -1.665 -7.081 -67.273 1.00 79.97 ? 132 SER A C 132 SER A C 1
ATOM 963 O O . SER A 1 132 ? -2.087 -6.472 -66.287 1.00 79.97 ? 132 SER A O 132 SER A O 1
ATOM 964 C CB . SER A 1 132 ? -2.667 -9.305 -67.814 1.00 79.97 ? 132 SER A CB 132 SER A CB 1
ATOM 965 O OG . SER A 1 132 ? -2.966 -8.800 -69.104 1.00 79.97 ? 132 SER A OG 132 SER A OG 1
ATOM 966 N N . GLU A 1 133 ? -1.239 -6.437 -68.357 1.00 78.10 ? 133 GLU A N 133 GLU A N 1
ATOM 967 C CA . GLU A 1 133 ? -1.364 -4.996 -68.555 1.00 78.10 ? 133 GLU A CA 133 GLU A CA 1
ATOM 968 C C . GLU A 1 133 ? -2.828 -4.571 -68.614 1.00 78.10 ? 133 GLU A C 133 GLU A C 1
ATOM 969 O O . GLU A 1 133 ? -3.163 -3.432 -68.283 1.00 78.10 ? 133 GLU A O 133 GLU A O 1
ATOM 970 C CB . GLU A 1 133 ? -0.639 -4.564 -69.833 1.00 78.10 ? 133 GLU A CB 133 GLU A CB 1
ATOM 971 C CG . GLU A 1 133 ? 0.877 -4.658 -69.742 1.00 78.10 ? 133 GLU A CG 133 GLU A CG 1
ATOM 972 C CD . GLU A 1 133 ? 1.584 -4.187 -71.003 1.00 78.10 ? 133 GLU A CD 133 GLU A CD 1
ATOM 973 O OE1 . GLU A 1 133 ? 2.833 -4.250 -71.058 1.00 78.10 ? 133 GLU A OE1 133 GLU A OE1 1
ATOM 974 O OE2 . GLU A 1 133 ? 0.883 -3.751 -71.944 1.00 78.10 ? 133 GLU A OE2 133 GLU A OE2 1
ATOM 975 N N . LYS A 1 134 ? -3.742 -5.462 -68.857 1.00 79.47 ? 134 LYS A N 134 LYS A N 1
ATOM 976 C CA . LYS A 1 134 ? -5.163 -5.149 -68.982 1.00 79.47 ? 134 LYS A CA 134 LYS A CA 1
ATOM 977 C C . LYS A 1 134 ? -5.874 -5.280 -67.638 1.00 79.47 ? 134 LYS A C 134 LYS A C 1
ATOM 978 O O . LYS A 1 134 ? -7.047 -4.922 -67.513 1.00 79.47 ? 134 LYS A O 134 LYS A O 1
ATOM 979 C CB . LYS A 1 134 ? -5.825 -6.061 -70.016 1.00 79.47 ? 134 LYS A CB 134 LYS A CB 1
ATOM 980 C CG . LYS A 1 134 ? -5.350 -5.826 -71.442 1.00 79.47 ? 134 LYS A CG 134 LYS A CG 1
ATOM 981 C CD . LYS A 1 134 ? -6.080 -6.727 -72.430 1.00 79.47 ? 134 LYS A CD 134 LYS A CD 1
ATOM 982 C CE . LYS A 1 134 ? -5.566 -6.533 -73.850 1.00 79.47 ? 134 LYS A CE 134 LYS A CE 1
ATOM 983 N NZ . LYS A 1 134 ? -6.309 -7.382 -74.829 1.00 79.47 ? 134 LYS A NZ 134 LYS A NZ 1
ATOM 984 N N . THR A 1 135 ? -5.146 -5.682 -66.556 1.00 82.72 ? 135 THR A N 135 THR A N 1
ATOM 985 C CA . THR A 1 135 ? -5.750 -5.903 -65.247 1.00 82.72 ? 135 THR A CA 135 THR A CA 1
ATOM 986 C C . THR A 1 135 ? -5.905 -4.585 -64.493 1.00 82.72 ? 135 THR A C 135 THR A C 1
ATOM 987 O O . THR A 1 135 ? -4.988 -3.762 -64.478 1.00 82.72 ? 135 THR A O 135 THR A O 1
ATOM 988 C CB . THR A 1 135 ? -4.915 -6.885 -64.404 1.00 82.72 ? 135 THR A CB 135 THR A CB 1
ATOM 989 O OG1 . THR A 1 135 ? -4.705 -8.089 -65.153 1.00 82.72 ? 135 THR A OG1 135 THR A OG1 1
ATOM 990 C CG2 . THR A 1 135 ? -5.623 -7.229 -63.098 1.00 82.72 ? 135 THR A CG2 135 THR A CG2 1
ATOM 991 N N . ILE A 1 136 ? -7.065 -4.334 -63.997 1.00 86.85 ? 136 ILE A N 136 ILE A N 1
ATOM 992 C CA . ILE A 1 136 ? -7.398 -3.116 -63.267 1.00 86.85 ? 136 ILE A CA 136 ILE A CA 1
ATOM 993 C C . ILE A 1 136 ? -6.765 -3.157 -61.878 1.00 86.85 ? 136 ILE A C 136 ILE A C 1
ATOM 994 O O . ILE A 1 136 ? -6.929 -4.133 -61.143 1.00 86.85 ? 136 ILE A O 136 ILE A O 1
ATOM 995 C CB . ILE A 1 136 ? -8.927 -2.924 -63.154 1.00 86.85 ? 136 ILE A CB 136 ILE A CB 1
ATOM 996 C CG1 . ILE A 1 136 ? -9.566 -2.890 -64.547 1.00 86.85 ? 136 ILE A CG1 136 ILE A CG1 1
ATOM 997 C CG2 . ILE A 1 136 ? -9.255 -1.651 -62.369 1.00 86.85 ? 136 ILE A CG2 136 ILE A CG2 1
ATOM 998 C CD1 . ILE A 1 136 ? -11.084 -3.010 -64.535 1.00 86.85 ? 136 ILE A CD1 136 ILE A CD1 1
ATOM 999 N N . ILE A 1 137 ? -5.850 -2.127 -61.589 1.00 90.19 ? 137 ILE A N 137 ILE A N 1
ATOM 1000 C CA . ILE A 1 137 ? -5.230 -2.002 -60.274 1.00 90.19 ? 137 ILE A CA 137 ILE A CA 1
ATOM 1001 C C . ILE A 1 137 ? -5.725 -0.730 -59.590 1.00 90.19 ? 137 ILE A C 137 ILE A C 1
ATOM 1002 O O . ILE A 1 137 ? -5.993 0.275 -60.253 1.00 90.19 ? 137 ILE A O 137 ILE A O 1
ATOM 1003 C CB . ILE A 1 137 ? -3.688 -1.991 -60.375 1.00 90.19 ? 137 ILE A CB 137 ILE A CB 1
ATOM 1004 C CG1 . ILE A 1 137 ? -3.221 -0.865 -61.304 1.00 90.19 ? 137 ILE A CG1 137 ILE A CG1 1
ATOM 1005 C CG2 . ILE A 1 137 ? -3.169 -3.349 -60.858 1.00 90.19 ? 137 ILE A CG2 137 ILE A CG2 1
ATOM 1006 C CD1 . ILE A 1 137 ? -1.711 -0.679 -61.341 1.00 90.19 ? 137 ILE A CD1 137 ILE A CD1 1
ATOM 1007 N N . THR A 1 138 ? -6.100 -0.848 -58.292 1.00 89.29 ? 138 THR A N 138 THR A N 1
ATOM 1008 C CA . THR A 1 138 ? -6.637 0.254 -57.502 1.00 89.29 ? 138 THR A CA 138 THR A CA 1
ATOM 1009 C C . THR A 1 138 ? -5.684 0.623 -56.369 1.00 89.29 ? 138 THR A C 138 THR A C 1
ATOM 1010 O O . THR A 1 138 ? -5.175 -0.255 -55.669 1.00 89.29 ? 138 THR A O 138 THR A O 1
ATOM 1011 C CB . THR A 1 138 ? -8.020 -0.096 -56.920 1.00 89.29 ? 138 THR A CB 138 THR A CB 1
ATOM 1012 O OG1 . THR A 1 138 ? -8.878 -0.541 -57.978 1.00 89.29 ? 138 THR A OG1 138 THR A OG1 1
ATOM 1013 C CG2 . THR A 1 138 ? -8.654 1.114 -56.242 1.00 89.29 ? 138 THR A CG2 138 THR A CG2 1
ATOM 1014 N N . PRO A 1 139 ? -5.536 1.953 -56.183 1.00 91.00 ? 139 PRO A N 139 PRO A N 1
ATOM 1015 C CA . PRO A 1 139 ? -4.676 2.401 -55.084 1.00 91.00 ? 139 PRO A CA 139 PRO A CA 1
ATOM 1016 C C . PRO A 1 139 ? -5.295 2.151 -53.711 1.00 91.00 ? 139 PRO A C 139 PRO A C 1
ATOM 1017 O O . PRO A 1 139 ? -6.450 2.513 -53.475 1.00 91.00 ? 139 PRO A O 139 PRO A O 1
ATOM 1018 C CB . PRO A 1 139 ? -4.520 3.901 -55.348 1.00 91.00 ? 139 PRO A CB 139 PRO A CB 1
ATOM 1019 C CG . PRO A 1 139 ? -5.755 4.287 -56.097 1.00 91.00 ? 139 PRO A CG 139 PRO A CG 1
ATOM 1020 C CD . PRO A 1 139 ? -6.204 3.111 -56.916 1.00 91.00 ? 139 PRO A CD 139 PRO A CD 1
ATOM 1021 N N . ILE A 1 140 ? -4.549 1.574 -52.760 1.00 90.00 ? 140 ILE A N 140 ILE A N 1
ATOM 1022 C CA . ILE A 1 140 ? -5.111 1.182 -51.472 1.00 90.00 ? 140 ILE A CA 140 ILE A CA 1
ATOM 1023 C C . ILE A 1 140 ? -4.334 1.856 -50.344 1.00 90.00 ? 140 ILE A C 140 ILE A C 1
ATOM 1024 O O . ILE A 1 140 ? -4.911 2.220 -49.316 1.00 90.00 ? 140 ILE A O 140 ILE A O 1
ATOM 1025 C CB . ILE A 1 140 ? -5.094 -0.352 -51.292 1.00 90.00 ? 140 ILE A CB 140 ILE A CB 1
ATOM 1026 C CG1 . ILE A 1 140 ? -6.041 -0.768 -50.160 1.00 90.00 ? 140 ILE A CG1 140 ILE A CG1 1
ATOM 1027 C CG2 . ILE A 1 140 ? -3.670 -0.850 -51.026 1.00 90.00 ? 140 ILE A CG2 140 ILE A CG2 1
ATOM 1028 C CD1 . ILE A 1 140 ? -7.513 -0.526 -50.465 1.00 90.00 ? 140 ILE A CD1 140 ILE A CD1 1
ATOM 1029 N N . GLY A 1 141 ? -3.008 2.085 -50.562 1.00 92.11 ? 141 GLY A N 141 GLY A N 1
ATOM 1030 C CA . GLY A 1 141 ? -2.227 2.662 -49.480 1.00 92.11 ? 141 GLY A CA 141 GLY A CA 1
ATOM 1031 C C . GLY A 1 141 ? -0.774 2.896 -49.851 1.00 92.11 ? 141 GLY A C 141 GLY A C 1
ATOM 1032 O O . GLY A 1 141 ? -0.435 2.972 -51.033 1.00 92.11 ? 141 GLY A O 141 GLY A O 1
ATOM 1033 N N . VAL A 1 142 ? 0.003 3.130 -48.766 1.00 93.51 ? 142 VAL A N 142 VAL A N 1
ATOM 1034 C CA . VAL A 1 142 ? 1.409 3.460 -48.973 1.00 93.51 ? 142 VAL A CA 142 VAL A CA 1
ATOM 1035 C C . VAL A 1 142 ? 2.289 2.480 -48.200 1.00 93.51 ? 142 VAL A C 142 VAL A C 1
ATOM 1036 O O . VAL A 1 142 ? 1.922 2.033 -47.111 1.00 93.51 ? 142 VAL A O 142 VAL A O 1
ATOM 1037 C CB . VAL A 1 142 ? 1.721 4.911 -48.542 1.00 93.51 ? 142 VAL A CB 142 VAL A CB 1
ATOM 1038 C CG1 . VAL A 1 142 ? 3.185 5.252 -48.815 1.00 93.51 ? 142 VAL A CG1 142 VAL A CG1 1
ATOM 1039 C CG2 . VAL A 1 142 ? 0.797 5.891 -49.262 1.00 93.51 ? 142 VAL A CG2 142 VAL A CG2 1
ATOM 1040 N N . LEU A 1 143 ? 3.401 2.112 -48.862 1.00 92.41 ? 143 LEU A N 143 LEU A N 1
ATOM 1041 C CA . LEU A 1 143 ? 4.397 1.283 -48.193 1.00 92.41 ? 143 LEU A CA 143 LEU A CA 1
ATOM 1042 C C . LEU A 1 143 ? 5.040 2.036 -47.033 1.00 92.41 ? 143 LEU A C 143 LEU A C 1
ATOM 1043 O O . LEU A 1 143 ? 5.803 2.980 -47.248 1.00 92.41 ? 143 LEU A O 143 LEU A O 1
ATOM 1044 C CB . LEU A 1 143 ? 5.474 0.833 -49.184 1.00 92.41 ? 143 LEU A CB 143 LEU A CB 1
ATOM 1045 C CG . LEU A 1 143 ? 5.177 -0.443 -49.974 1.00 92.41 ? 143 LEU A CG 143 LEU A CG 1
ATOM 1046 C CD1 . LEU A 1 143 ? 4.689 -0.096 -51.377 1.00 92.41 ? 143 LEU A CD1 143 LEU A CD1 1
ATOM 1047 C CD2 . LEU A 1 143 ? 6.414 -1.332 -50.038 1.00 92.41 ? 143 LEU A CD2 143 LEU A CD2 1
ATOM 1048 N N . LYS A 1 144 ? 4.840 1.694 -45.822 1.00 91.90 ? 144 LYS A N 144 LYS A N 1
ATOM 1049 C CA . LYS A 1 144 ? 5.239 2.444 -44.635 1.00 91.90 ? 144 LYS A CA 144 LYS A CA 1
ATOM 1050 C C . LYS A 1 144 ? 6.529 1.886 -44.041 1.00 91.90 ? 144 LYS A C 144 LYS A C 1
ATOM 1051 O O . LYS A 1 144 ? 7.456 2.640 -43.738 1.00 91.90 ? 144 LYS A O 144 LYS A O 1
ATOM 1052 C CB . LYS A 1 144 ? 4.126 2.420 -43.586 1.00 91.90 ? 144 LYS A CB 144 LYS A CB 1
ATOM 1053 C CG . LYS A 1 144 ? 4.396 3.306 -42.378 1.00 91.90 ? 144 LYS A CG 144 LYS A CG 1
ATOM 1054 C CD . LYS A 1 144 ? 3.201 3.343 -41.434 1.00 91.90 ? 144 LYS A CD 144 LYS A CD 1
ATOM 1055 C CE . LYS A 1 144 ? 3.452 4.262 -40.247 1.00 91.90 ? 144 LYS A CE 144 LYS A CE 1
ATOM 1056 N NZ . LYS A 1 144 ? 2.298 4.273 -39.300 1.00 91.90 ? 144 LYS A NZ 144 LYS A NZ 1
ATOM 1057 N N . SER A 1 145 ? 6.559 0.551 -43.901 1.00 91.04 ? 145 SER A N 145 SER A N 1
ATOM 1058 C CA . SER A 1 145 ? 7.709 -0.016 -43.205 1.00 91.04 ? 145 SER A CA 145 SER A CA 1
ATOM 1059 C C . SER A 1 145 ? 8.015 -1.426 -43.700 1.00 91.04 ? 145 SER A C 145 SER A C 1
ATOM 1060 O O . SER A 1 145 ? 7.131 -2.115 -44.212 1.00 91.04 ? 145 SER A O 145 SER A O 1
ATOM 1061 C CB . SER A 1 145 ? 7.465 -0.039 -41.695 1.00 91.04 ? 145 SER A CB 145 SER A CB 1
ATOM 1062 O OG . SER A 1 145 ? 8.583 -0.580 -41.013 1.00 91.04 ? 145 SER A OG 145 SER A OG 1
ATOM 1063 N N . ALA A 1 146 ? 9.253 -1.811 -43.707 1.00 89.01 ? 146 ALA A N 146 ALA A N 1
ATOM 1064 C CA . ALA A 1 146 ? 9.730 -3.147 -44.054 1.00 89.01 ? 146 ALA A CA 146 ALA A CA 1
ATOM 1065 C C . ALA A 1 146 ? 10.666 -3.691 -42.979 1.00 89.01 ? 146 ALA A C 146 ALA A C 1
ATOM 1066 O O . ALA A 1 146 ? 11.652 -3.044 -42.620 1.00 89.01 ? 146 ALA A O 146 ALA A O 1
ATOM 1067 C CB . ALA A 1 146 ? 10.435 -3.125 -45.408 1.00 89.01 ? 146 ALA A CB 146 ALA A CB 1
ATOM 1068 N N . PHE A 1 147 ? 10.308 -4.850 -42.227 1.00 88.48 ? 147 PHE A N 147 PHE A N 1
ATOM 1069 C CA . PHE A 1 147 ? 11.126 -5.438 -41.173 1.00 88.48 ? 147 PHE A CA 147 PHE A CA 1
ATOM 1070 C C . PHE A 1 147 ? 11.106 -6.960 -41.257 1.00 88.48 ? 147 PHE A C 147 PHE A C 1
ATOM 1071 O O . PHE A 1 147 ? 10.054 -7.560 -41.486 1.00 88.48 ? 147 PHE A O 147 PHE A O 1
ATOM 1072 C CB . PHE A 1 147 ? 10.638 -4.982 -39.794 1.00 88.48 ? 147 PHE A CB 147 PHE A CB 1
ATOM 1073 C CG . PHE A 1 147 ? 9.257 -5.471 -39.447 1.00 88.48 ? 147 PHE A CG 147 PHE A CG 1
ATOM 1074 C CD1 . PHE A 1 147 ? 8.135 -4.721 -39.777 1.00 88.48 ? 147 PHE A CD1 147 PHE A CD1 1
ATOM 1075 C CD2 . PHE A 1 147 ? 9.082 -6.682 -38.790 1.00 88.48 ? 147 PHE A CD2 147 PHE A CD2 1
ATOM 1076 C CE1 . PHE A 1 147 ? 6.857 -5.171 -39.457 1.00 88.48 ? 147 PHE A CE1 147 PHE A CE1 1
ATOM 1077 C CE2 . PHE A 1 147 ? 7.807 -7.139 -38.467 1.00 88.48 ? 147 PHE A CE2 147 PHE A CE2 1
ATOM 1078 C CZ . PHE A 1 147 ? 6.696 -6.381 -38.800 1.00 88.48 ? 147 PHE A CZ 147 PHE A CZ 1
ATOM 1079 N N . GLU A 1 148 ? 12.194 -7.730 -41.084 1.00 82.17 ? 148 GLU A N 148 GLU A N 1
ATOM 1080 C CA . GLU A 1 148 ? 12.446 -9.157 -40.906 1.00 82.17 ? 148 GLU A CA 148 GLU A CA 1
ATOM 1081 C C . GLU A 1 148 ? 11.667 -9.986 -41.922 1.00 82.17 ? 148 GLU A C 148 GLU A C 1
ATOM 1082 O O . GLU A 1 148 ? 10.989 -10.949 -41.556 1.00 82.17 ? 148 GLU A O 148 GLU A O 1
ATOM 1083 C CB . GLU A 1 148 ? 12.086 -9.593 -39.483 1.00 82.17 ? 148 GLU A CB 148 GLU A CB 1
ATOM 1084 C CG . GLU A 1 148 ? 13.033 -9.061 -38.418 1.00 82.17 ? 148 GLU A CG 148 GLU A CG 1
ATOM 1085 C CD . GLU A 1 148 ? 12.676 -9.520 -37.014 1.00 82.17 ? 148 GLU A CD 148 GLU A CD 1
ATOM 1086 O OE1 . GLU A 1 148 ? 13.416 -9.188 -36.060 1.00 82.17 ? 148 GLU A OE1 148 GLU A OE1 1
ATOM 1087 O OE2 . GLU A 1 148 ? 11.648 -10.217 -36.866 1.00 82.17 ? 148 GLU A OE2 148 GLU A OE2 1
ATOM 1088 N N . ASN A 1 149 ? 11.375 -9.470 -43.148 1.00 86.03 ? 149 ASN A N 149 ASN A N 1
ATOM 1089 C CA . ASN A 1 149 ? 10.713 -10.063 -44.305 1.00 86.03 ? 149 ASN A CA 149 ASN A CA 1
ATOM 1090 C C . ASN A 1 149 ? 9.233 -9.694 -44.354 1.00 86.03 ? 149 ASN A C 149 ASN A C 1
ATOM 1091 O O . ASN A 1 149 ? 8.442 -10.373 -45.010 1.00 86.03 ? 149 ASN A O 149 ASN A O 1
ATOM 1092 C CB . ASN A 1 149 ? 10.882 -11.584 -44.299 1.00 86.03 ? 149 ASN A CB 149 ASN A CB 1
ATOM 1093 C CG . ASN A 1 149 ? 12.312 -12.013 -44.562 1.00 86.03 ? 149 ASN A CG 149 ASN A CG 1
ATOM 1094 O OD1 . ASN A 1 149 ? 13.258 -11.281 -44.263 1.00 86.03 ? 149 ASN A OD1 149 ASN A OD1 1
ATOM 1095 N ND2 . ASN A 1 149 ? 12.479 -13.206 -45.122 1.00 86.03 ? 149 ASN A ND2 149 ASN A ND2 1
ATOM 1096 N N . ASN A 1 150 ? 8.880 -8.757 -43.532 1.00 89.24 ? 150 ASN A N 150 ASN A N 1
ATOM 1097 C CA . ASN A 1 150 ? 7.509 -8.258 -43.544 1.00 89.24 ? 150 ASN A CA 150 ASN A CA 1
ATOM 1098 C C . ASN A 1 150 ? 7.425 -6.868 -44.170 1.00 89.24 ? 150 ASN A C 150 ASN A C 1
ATOM 1099 O O . ASN A 1 150 ? 8.233 -5.992 -43.857 1.00 89.24 ? 150 ASN A O 150 ASN A O 1
ATOM 1100 C CB . ASN A 1 150 ? 6.932 -8.238 -42.128 1.00 89.24 ? 150 ASN A CB 150 ASN A CB 1
ATOM 1101 C CG . ASN A 1 150 ? 6.736 -9.629 -41.557 1.00 89.24 ? 150 ASN A CG 150 ASN A CG 1
ATOM 1102 O OD1 . ASN A 1 150 ? 5.766 -10.317 -41.885 1.00 89.24 ? 150 ASN A OD1 150 ASN A OD1 1
ATOM 1103 N ND2 . ASN A 1 150 ? 7.658 -10.053 -40.700 1.00 89.24 ? 150 ASN A ND2 150 ASN A ND2 1
ATOM 1104 N N . ILE A 1 151 ? 6.497 -6.750 -45.024 1.00 91.92 ? 151 ILE A N 151 ILE A N 1
ATOM 1105 C CA . ILE A 1 151 ? 6.205 -5.448 -45.615 1.00 91.92 ? 151 ILE A CA 151 ILE A CA 1
ATOM 1106 C C . ILE A 1 151 ? 4.877 -4.922 -45.074 1.00 91.92 ? 151 ILE A C 151 ILE A C 1
ATOM 1107 O O . ILE A 1 151 ? 3.853 -5.606 -45.153 1.00 91.92 ? 151 ILE A O 151 ILE A O 1
ATOM 1108 C CB . ILE A 1 151 ? 6.164 -5.524 -47.157 1.00 91.92 ? 151 ILE A CB 151 ILE A CB 1
ATOM 1109 C CG1 . ILE A 1 151 ? 7.501 -6.036 -47.703 1.00 91.92 ? 151 ILE A CG1 151 ILE A CG1 1
ATOM 1110 C CG2 . ILE A 1 151 ? 5.815 -4.158 -47.756 1.00 91.92 ? 151 ILE A CG2 151 ILE A CG2 1
ATOM 1111 C CD1 . ILE A 1 151 ? 8.667 -5.081 -47.481 1.00 91.92 ? 151 ILE A CD1 151 ILE A CD1 1
ATOM 1112 N N . ILE A 1 152 ? 4.929 -3.718 -44.521 1.00 93.44 ? 152 ILE A N 152 ILE A N 1
ATOM 1113 C CA . ILE A 1 152 ? 3.732 -3.132 -43.928 1.00 93.44 ? 152 ILE A CA 152 ILE A CA 1
ATOM 1114 C C . ILE A 1 152 ? 3.198 -2.024 -44.833 1.00 93.44 ? 152 ILE A C 152 ILE A C 1
ATOM 1115 O O . ILE A 1 152 ? 3.934 -1.105 -45.199 1.00 93.44 ? 152 ILE A O 152 ILE A O 1
ATOM 1116 C CB . ILE A 1 152 ? 4.013 -2.580 -42.513 1.00 93.44 ? 152 ILE A CB 152 ILE A CB 1
ATOM 1117 C CG1 . ILE A 1 152 ? 4.533 -3.695 -41.598 1.00 93.44 ? 152 ILE A CG1 152 ILE A CG1 1
ATOM 1118 C CG2 . ILE A 1 152 ? 2.756 -1.931 -41.927 1.00 93.44 ? 152 ILE A CG2 152 ILE A CG2 1
ATOM 1119 C CD1 . ILE A 1 152 ? 4.914 -3.223 -40.202 1.00 93.44 ? 152 ILE A CD1 152 ILE A CD1 1
ATOM 1120 N N . ILE A 1 153 ? 1.971 -2.119 -45.151 1.00 93.41 ? 153 ILE A N 153 ILE A N 1
ATOM 1121 C CA . ILE A 1 153 ? 1.309 -1.118 -45.979 1.00 93.41 ? 153 ILE A CA 153 ILE A CA 1
ATOM 1122 C C . ILE A 1 153 ? 0.242 -0.395 -45.161 1.00 93.41 ? 153 ILE A C 153 ILE A C 1
ATOM 1123 O O . ILE A 1 153 ? -0.605 -1.033 -44.531 1.00 93.41 ? 153 ILE A O 153 ILE A O 1
ATOM 1124 C CB . ILE A 1 153 ? 0.680 -1.753 -47.239 1.00 93.41 ? 153 ILE A CB 153 ILE A CB 1
ATOM 1125 C CG1 . ILE A 1 153 ? 1.758 -2.436 -48.088 1.00 93.41 ? 153 ILE A CG1 153 ILE A CG1 1
ATOM 1126 C CG2 . ILE A 1 153 ? -0.075 -0.700 -48.056 1.00 93.41 ? 153 ILE A CG2 153 ILE A CG2 1
ATOM 1127 C CD1 . ILE A 1 153 ? 1.205 -3.307 -49.208 1.00 93.41 ? 153 ILE A CD1 153 ILE A CD1 1
ATOM 1128 N N . HIS A 1 154 ? 0.336 0.918 -45.159 1.00 93.14 ? 154 HIS A N 154 HIS A N 1
ATOM 1129 C CA . HIS A 1 154 ? -0.635 1.768 -44.480 1.00 93.14 ? 154 HIS A CA 154 HIS A CA 1
ATOM 1130 C C . HIS A 1 154 ? -1.774 2.160 -45.416 1.00 93.14 ? 154 HIS A C 154 HIS A C 1
ATOM 1131 O O . HIS A 1 154 ? -1.549 2.826 -46.429 1.00 93.14 ? 154 HIS A O 154 HIS A O 1
ATOM 1132 C CB . HIS A 1 154 ? 0.045 3.021 -43.926 1.00 93.14 ? 154 HIS A CB 154 HIS A CB 1
ATOM 1133 C CG . HIS A 1 154 ? -0.845 3.853 -43.058 1.00 93.14 ? 154 HIS A CG 154 HIS A CG 1
ATOM 1134 N ND1 . HIS A 1 154 ? -0.761 5.228 -43.007 1.00 93.14 ? 154 HIS A ND1 154 HIS A ND1 1
ATOM 1135 C CD2 . HIS A 1 154 ? -1.839 3.502 -42.209 1.00 93.14 ? 154 HIS A CD2 154 HIS A CD2 1
ATOM 1136 C CE1 . HIS A 1 154 ? -1.668 5.687 -42.161 1.00 93.14 ? 154 HIS A CE1 154 HIS A CE1 1
ATOM 1137 N NE2 . HIS A 1 154 ? -2.335 4.660 -41.663 1.00 93.14 ? 154 HIS A NE2 154 HIS A NE2 1
ATOM 1138 N N . ALA A 1 155 ? -2.948 1.740 -45.042 1.00 91.19 ? 155 ALA A N 155 ALA A N 1
ATOM 1139 C CA . ALA A 1 155 ? -4.115 1.955 -45.895 1.00 91.19 ? 155 ALA A CA 155 ALA A CA 1
ATOM 1140 C C . ALA A 1 155 ? -4.561 3.414 -45.857 1.00 91.19 ? 155 ALA A C 155 ALA A C 1
ATOM 1141 O O . ALA A 1 155 ? -4.517 4.056 -44.805 1.00 91.19 ? 155 ALA A O 155 ALA A O 1
ATOM 1142 C CB . ALA A 1 155 ? -5.261 1.041 -45.468 1.00 91.19 ? 155 ALA A CB 155 ALA A CB 1
ATOM 1143 N N . THR A 1 156 ? -4.872 4.050 -46.980 1.00 86.78 ? 156 THR A N 156 THR A N 1
ATOM 1144 C CA . THR A 1 156 ? -5.359 5.421 -47.084 1.00 86.78 ? 156 THR A CA 156 THR A CA 1
ATOM 1145 C C . THR A 1 156 ? -6.876 5.470 -46.924 1.00 86.78 ? 156 THR A C 156 THR A C 1
ATOM 1146 O O . THR A 1 156 ? -7.425 6.476 -46.471 1.00 86.78 ? 156 THR A O 156 THR A O 1
ATOM 1147 C CB . THR A 1 156 ? -4.962 6.054 -48.430 1.00 86.78 ? 156 THR A CB 156 THR A CB 1
ATOM 1148 O OG1 . THR A 1 156 ? -5.211 5.116 -49.484 1.00 86.78 ? 156 THR A OG1 156 THR A OG1 1
ATOM 1149 C CG2 . THR A 1 156 ? -3.485 6.436 -48.443 1.00 86.78 ? 156 THR A CG2 156 THR A CG2 1
ATOM 1150 N N . MET A 1 157 ? -7.461 4.309 -47.115 1.00 82.73 ? 157 MET A N 157 MET A N 1
ATOM 1151 C CA . MET A 1 157 ? -8.916 4.241 -47.023 1.00 82.73 ? 157 MET A CA 157 MET A CA 1
ATOM 1152 C C . MET A 1 157 ? -9.350 3.653 -45.684 1.00 82.73 ? 157 MET A C 157 MET A C 1
ATOM 1153 O O . MET A 1 157 ? -8.662 2.797 -45.125 1.00 82.73 ? 157 MET A O 157 MET A O 1
ATOM 1154 C CB . MET A 1 157 ? -9.490 3.409 -48.171 1.00 82.73 ? 157 MET A CB 157 MET A CB 1
ATOM 1155 C CG . MET A 1 157 ? -10.995 3.548 -48.336 1.00 82.73 ? 157 MET A CG 157 MET A CG 1
ATOM 1156 S SD . MET A 1 157 ? -11.605 2.777 -49.886 1.00 82.73 ? 157 MET A SD 157 MET A SD 1
ATOM 1157 C CE . MET A 1 157 ? -11.281 1.029 -49.524 1.00 82.73 ? 157 MET A CE 157 MET A CE 1
ATOM 1158 N N . SER A 1 158 ? -10.465 4.220 -45.167 1.00 81.88 ? 158 SER A N 158 SER A N 1
ATOM 1159 C CA . SER A 1 158 ? -11.034 3.751 -43.908 1.00 81.88 ? 158 SER A CA 158 SER A CA 1
ATOM 1160 C C . SER A 1 158 ? -11.621 2.351 -44.053 1.00 81.88 ? 158 SER A C 158 SER A C 1
ATOM 1161 O O . SER A 1 158 ? -12.280 2.049 -45.050 1.00 81.88 ? 158 SER A O 158 SER A O 1
ATOM 1162 C CB . SER A 1 158 ? -12.113 4.716 -43.415 1.00 81.88 ? 158 SER A CB 158 SER A CB 1
ATOM 1163 O OG . SER A 1 158 ? -12.647 4.283 -42.175 1.00 81.88 ? 158 SER A OG 158 SER A OG 1
ATOM 1164 N N . GLY A 1 159 ? -11.170 1.357 -43.157 1.00 78.48 ? 159 GLY A N 159 GLY A N 1
ATOM 1165 C CA . GLY A 1 159 ? -11.671 -0.008 -43.110 1.00 78.48 ? 159 GLY A CA 159 GLY A CA 1
ATOM 1166 C C . GLY A 1 159 ? -12.911 -0.159 -42.250 1.00 78.48 ? 159 GLY A C 159 GLY A C 1
ATOM 1167 O O . GLY A 1 159 ? -13.224 -1.259 -41.790 1.00 78.48 ? 159 GLY A O 159 GLY A O 1
ATOM 1168 N N . GLU A 1 160 ? -13.703 0.973 -42.014 1.00 77.63 ? 160 GLU A N 160 GLU A N 1
ATOM 1169 C CA . GLU A 1 160 ? -14.900 0.936 -41.179 1.00 77.63 ? 160 GLU A CA 160 GLU A CA 1
ATOM 1170 C C . GLU A 1 160 ? -15.993 0.085 -41.818 1.00 77.63 ? 160 GLU A C 160 GLU A C 1
ATOM 1171 O O . GLU A 1 160 ? -16.697 -0.653 -41.125 1.00 77.63 ? 160 GLU A O 160 GLU A O 1
ATOM 1172 C CB . GLU A 1 160 ? -15.419 2.352 -40.920 1.00 77.63 ? 160 GLU A CB 160 GLU A CB 1
ATOM 1173 C CG . GLU A 1 160 ? -14.632 3.113 -39.863 1.00 77.63 ? 160 GLU A CG 160 GLU A CG 1
ATOM 1174 C CD . GLU A 1 160 ? -15.215 4.481 -39.549 1.00 77.63 ? 160 GLU A CD 160 GLU A CD 1
ATOM 1175 O OE1 . GLU A 1 160 ? -14.662 5.193 -38.680 1.00 77.63 ? 160 GLU A OE1 160 GLU A OE1 1
ATOM 1176 O OE2 . GLU A 1 160 ? -16.235 4.845 -40.176 1.00 77.63 ? 160 GLU A OE2 160 GLU A OE2 1
ATOM 1177 N N . LYS A 1 161 ? -16.106 0.188 -43.149 1.00 81.80 ? 161 LYS A N 161 LYS A N 1
ATOM 1178 C CA . LYS A 1 161 ? -17.161 -0.539 -43.849 1.00 81.80 ? 161 LYS A CA 161 LYS A CA 1
ATOM 1179 C C . LYS A 1 161 ? -16.667 -1.902 -44.325 1.00 81.80 ? 161 LYS A C 161 LYS A C 1
ATOM 1180 O O . LYS A 1 161 ? -17.320 -2.921 -44.092 1.00 81.80 ? 161 LYS A O 161 LYS A O 1
ATOM 1181 C CB . LYS A 1 161 ? -17.677 0.276 -45.036 1.00 81.80 ? 161 LYS A CB 161 LYS A CB 1
ATOM 1182 C CG . LYS A 1 161 ? -18.529 1.473 -44.642 1.00 81.80 ? 161 LYS A CG 161 LYS A CG 1
ATOM 1183 C CD . LYS A 1 161 ? -19.082 2.193 -45.865 1.00 81.80 ? 161 LYS A CD 161 LYS A CD 1
ATOM 1184 C CE . LYS A 1 161 ? -19.858 3.444 -45.476 1.00 81.80 ? 161 LYS A CE 161 LYS A CE 1
ATOM 1185 N NZ . LYS A 1 161 ? -20.432 4.134 -46.670 1.00 81.80 ? 161 LYS A NZ 161 LYS A NZ 1
ATOM 1186 N N . ARG A 1 162 ? -15.501 -1.926 -44.922 1.00 84.80 ? 162 ARG A N 162 ARG A N 1
ATOM 1187 C CA . ARG A 1 162 ? -14.970 -3.170 -45.470 1.00 84.80 ? 162 ARG A CA 162 ARG A CA 1
ATOM 1188 C C . ARG A 1 162 ? -13.449 -3.206 -45.372 1.00 84.80 ? 162 ARG A C 162 ARG A C 1
ATOM 1189 O O . ARG A 1 162 ? -12.792 -2.165 -45.450 1.00 84.80 ? 162 ARG A O 162 ARG A O 1
ATOM 1190 C CB . ARG A 1 162 ? -15.406 -3.346 -46.926 1.00 84.80 ? 162 ARG A CB 162 ARG A CB 1
ATOM 1191 C CG . ARG A 1 162 ? -15.044 -2.174 -47.824 1.00 84.80 ? 162 ARG A CG 162 ARG A CG 1
ATOM 1192 C CD . ARG A 1 162 ? -15.612 -2.341 -49.226 1.00 84.80 ? 162 ARG A CD 162 ARG A CD 1
ATOM 1193 N NE . ARG A 1 162 ? -15.200 -1.253 -50.108 1.00 84.80 ? 162 ARG A NE 162 ARG A NE 1
ATOM 1194 C CZ . ARG A 1 162 ? -15.660 -1.061 -51.342 1.00 84.80 ? 162 ARG A CZ 162 ARG A CZ 1
ATOM 1195 N NH1 . ARG A 1 162 ? -16.559 -1.886 -51.866 1.00 84.80 ? 162 ARG A NH1 162 ARG A NH1 1
ATOM 1196 N NH2 . ARG A 1 162 ? -15.216 -0.038 -52.057 1.00 84.80 ? 162 ARG A NH2 162 ARG A NH2 1
ATOM 1197 N N . VAL A 1 163 ? -12.945 -4.400 -44.948 1.00 87.27 ? 163 VAL A N 163 VAL A N 1
ATOM 1198 C CA . VAL A 1 163 ? -11.500 -4.592 -44.891 1.00 87.27 ? 163 VAL A CA 163 VAL A CA 1
ATOM 1199 C C . VAL A 1 163 ? -11.090 -5.716 -45.840 1.00 87.27 ? 163 VAL A C 163 VAL A C 1
ATOM 1200 O O . VAL A 1 163 ? -11.912 -6.560 -46.204 1.00 87.27 ? 163 VAL A O 163 VAL A O 1
ATOM 1201 C CB . VAL A 1 163 ? -11.025 -4.907 -43.455 1.00 87.27 ? 163 VAL A CB 163 VAL A CB 1
ATOM 1202 C CG1 . VAL A 1 163 ? -11.254 -3.710 -42.535 1.00 87.27 ? 163 VAL A CG1 163 VAL A CG1 1
ATOM 1203 C CG2 . VAL A 1 163 ? -11.742 -6.144 -42.916 1.00 87.27 ? 163 VAL A CG2 163 VAL A CG2 1
ATOM 1204 N N . LEU A 1 164 ? -9.850 -5.692 -46.262 1.00 89.13 ? 164 LEU A N 164 LEU A N 1
ATOM 1205 C CA . LEU A 1 164 ? -9.334 -6.692 -47.191 1.00 89.13 ? 164 LEU A CA 164 LEU A CA 1
ATOM 1206 C C . LEU A 1 164 ? -9.132 -8.032 -46.491 1.00 89.13 ? 164 LEU A C 164 LEU A C 1
ATOM 1207 O O . LEU A 1 164 ? -8.674 -8.077 -45.347 1.00 89.13 ? 164 LEU A O 164 LEU A O 1
ATOM 1208 C CB . LEU A 1 164 ? -8.014 -6.220 -47.806 1.00 89.13 ? 164 LEU A CB 164 LEU A CB 1
ATOM 1209 C CG . LEU A 1 164 ? -7.789 -6.571 -49.278 1.00 89.13 ? 164 LEU A CG 164 LEU A CG 1
ATOM 1210 C CD1 . LEU A 1 164 ? -8.502 -5.566 -50.177 1.00 89.13 ? 164 LEU A CD1 164 LEU A CD1 1
ATOM 1211 C CD2 . LEU A 1 164 ? -6.298 -6.615 -49.595 1.00 89.13 ? 164 LEU A CD2 164 LEU A CD2 1
ATOM 1212 N N . LYS A 1 165 ? -9.627 -9.092 -47.144 1.00 87.88 ? 165 LYS A N 165 LYS A N 1
ATOM 1213 C CA . LYS A 1 165 ? -9.435 -10.453 -46.652 1.00 87.88 ? 165 LYS A CA 165 LYS A CA 1
ATOM 1214 C C . LYS A 1 165 ? -8.009 -10.934 -46.906 1.00 87.88 ? 165 LYS A C 165 LYS A C 1
ATOM 1215 O O . LYS A 1 165 ? -7.355 -10.482 -47.848 1.00 87.88 ? 165 LYS A O 165 LYS A O 1
ATOM 1216 C CB . LYS A 1 165 ? -10.434 -11.407 -47.308 1.00 87.88 ? 165 LYS A CB 165 LYS A CB 1
ATOM 1217 C CG . LYS A 1 165 ? -10.443 -12.804 -46.706 1.00 87.88 ? 165 LYS A CG 165 LYS A CG 1
ATOM 1218 C CD . LYS A 1 165 ? -11.499 -13.688 -47.359 1.00 87.88 ? 165 LYS A CD 165 LYS A CD 1
ATOM 1219 C CE . LYS A 1 165 ? -11.508 -15.087 -46.758 1.00 87.88 ? 165 LYS A CE 165 LYS A CE 1
ATOM 1220 N NZ . LYS A 1 165 ? -12.539 -15.958 -47.398 1.00 87.88 ? 165 LYS A NZ 165 LYS A NZ 1
ATOM 1221 N N . GLU A 1 166 ? -7.512 -11.823 -45.980 1.00 87.19 ? 166 GLU A N 166 GLU A N 1
ATOM 1222 C CA . GLU A 1 166 ? -6.192 -12.424 -46.151 1.00 87.19 ? 166 GLU A CA 166 GLU A CA 1
ATOM 1223 C C . GLU A 1 166 ? -6.092 -13.166 -47.480 1.00 87.19 ? 166 GLU A C 166 GLU A C 1
ATOM 1224 O O . GLU A 1 166 ? -7.046 -13.821 -47.906 1.00 87.19 ? 166 GLU A O 166 GLU A O 1
ATOM 1225 C CB . GLU A 1 166 ? -5.880 -13.375 -44.993 1.00 87.19 ? 166 GLU A CB 166 GLU A CB 1
ATOM 1226 C CG . GLU A 1 166 ? -5.770 -12.684 -43.642 1.00 87.19 ? 166 GLU A CG 166 GLU A CG 1
ATOM 1227 C CD . GLU A 1 166 ? -5.561 -13.651 -42.488 1.00 87.19 ? 166 GLU A CD 166 GLU A CD 1
ATOM 1228 O OE1 . GLU A 1 166 ? -5.506 -13.201 -41.321 1.00 87.19 ? 166 GLU A OE1 166 GLU A OE1 1
ATOM 1229 O OE2 . GLU A 1 166 ? -5.451 -14.869 -42.753 1.00 87.19 ? 166 GLU A OE2 166 GLU A OE2 1
ATOM 1230 N N . GLY A 1 167 ? -5.059 -12.899 -48.274 1.00 84.17 ? 167 GLY A N 167 GLY A N 1
ATOM 1231 C CA . GLY A 1 167 ? -4.820 -13.537 -49.559 1.00 84.17 ? 167 GLY A CA 167 GLY A CA 1
ATOM 1232 C C . GLY A 1 167 ? -4.885 -12.570 -50.726 1.00 84.17 ? 167 GLY A C 167 GLY A C 1
ATOM 1233 O O . GLY A 1 167 ? -4.635 -12.954 -51.871 1.00 84.17 ? 167 GLY A O 167 GLY A O 1
ATOM 1234 N N . SER A 1 168 ? -5.276 -11.357 -50.474 1.00 88.35 ? 168 SER A N 168 SER A N 1
ATOM 1235 C CA . SER A 1 168 ? -5.313 -10.342 -51.521 1.00 88.35 ? 168 SER A CA 168 SER A CA 1
ATOM 1236 C C . SER A 1 168 ? -3.907 -9.973 -51.983 1.00 88.35 ? 168 SER A C 168 SER A C 1
ATOM 1237 O O . SER A 1 168 ? -2.971 -9.950 -51.181 1.00 88.35 ? 168 SER A O 168 SER A O 1
ATOM 1238 C CB . SER A 1 168 ? -6.042 -9.091 -51.030 1.00 88.35 ? 168 SER A CB 168 SER A CB 1
ATOM 1239 O OG . SER A 1 168 ? -7.366 -9.404 -50.632 1.00 88.35 ? 168 SER A OG 168 SER A OG 1
ATOM 1240 N N . ILE A 1 169 ? -3.769 -9.720 -53.321 1.00 89.88 ? 169 ILE A N 169 ILE A N 1
ATOM 1241 C CA . ILE A 1 169 ? -2.458 -9.523 -53.929 1.00 89.88 ? 169 ILE A CA 169 ILE A CA 1
ATOM 1242 C C . ILE A 1 169 ? -2.176 -8.030 -54.077 1.00 89.88 ? 169 ILE A C 169 ILE A C 1
ATOM 1243 O O . ILE A 1 169 ? -3.008 -7.284 -54.600 1.00 89.88 ? 169 ILE A O 169 ILE A O 1
ATOM 1244 C CB . ILE A 1 169 ? -2.361 -10.226 -55.302 1.00 89.88 ? 169 ILE A CB 169 ILE A CB 1
ATOM 1245 C CG1 . ILE A 1 169 ? -2.612 -11.730 -55.151 1.00 89.88 ? 169 ILE A CG1 169 ILE A CG1 1
ATOM 1246 C CG2 . ILE A 1 169 ? -0.999 -9.960 -55.950 1.00 89.88 ? 169 ILE A CG2 169 ILE A CG2 1
ATOM 1247 C CD1 . ILE A 1 169 ? -2.774 -12.467 -56.474 1.00 89.88 ? 169 ILE A CD1 169 ILE A CD1 1
ATOM 1248 N N . PHE A 1 170 ? -0.961 -7.614 -53.652 1.00 90.86 ? 170 PHE A N 170 PHE A N 1
ATOM 1249 C CA . PHE A 1 170 ? -0.527 -6.223 -53.709 1.00 90.86 ? 170 PHE A CA 170 PHE A CA 1
ATOM 1250 C C . PHE A 1 170 ? 0.564 -6.039 -54.757 1.00 90.86 ? 170 PHE A C 170 PHE A C 1
ATOM 1251 O O . PHE A 1 170 ? 1.372 -6.941 -54.985 1.00 90.86 ? 170 PHE A O 170 PHE A O 1
ATOM 1252 C CB . PHE A 1 170 ? -0.023 -5.759 -52.339 1.00 90.86 ? 170 PHE A CB 170 PHE A CB 1
ATOM 1253 C CG . PHE A 1 170 ? -1.123 -5.399 -51.378 1.00 90.86 ? 170 PHE A CG 170 PHE A CG 1
ATOM 1254 C CD1 . PHE A 1 170 ? -1.399 -4.070 -51.081 1.00 90.86 ? 170 PHE A CD1 170 PHE A CD1 1
ATOM 1255 C CD2 . PHE A 1 170 ? -1.882 -6.391 -50.770 1.00 90.86 ? 170 PHE A CD2 170 PHE A CD2 1
ATOM 1256 C CE1 . PHE A 1 170 ? -2.416 -3.734 -50.191 1.00 90.86 ? 170 PHE A CE1 170 PHE A CE1 1
ATOM 1257 C CE2 . PHE A 1 170 ? -2.901 -6.063 -49.880 1.00 90.86 ? 170 PHE A CE2 170 PHE A CE2 1
ATOM 1258 C CZ . PHE A 1 170 ? -3.166 -4.734 -49.591 1.00 90.86 ? 170 PHE A CZ 170 PHE A CZ 1
ATOM 1259 N N . CYS A 1 171 ? 0.445 -4.862 -55.436 1.00 90.57 ? 171 CYS A N 171 CYS A N 1
ATOM 1260 C CA . CYS A 1 171 ? 1.454 -4.514 -56.430 1.00 90.57 ? 171 CYS A CA 171 CYS A CA 1
ATOM 1261 C C . CYS A 1 171 ? 1.757 -3.020 -56.401 1.00 90.57 ? 171 CYS A C 171 CYS A C 1
ATOM 1262 O O . CYS A 1 171 ? 1.027 -2.247 -55.778 1.00 90.57 ? 171 CYS A O 171 CYS A O 1
ATOM 1263 C CB . CYS A 1 171 ? 0.992 -4.922 -57.829 1.00 90.57 ? 171 CYS A CB 171 CYS A CB 1
ATOM 1264 S SG . CYS A 1 171 ? -0.447 -4.002 -58.417 1.00 90.57 ? 171 CYS A SG 171 CYS A SG 1
ATOM 1265 N N . LEU A 1 172 ? 2.880 -2.636 -57.010 1.00 90.99 ? 172 LEU A N 172 LEU A N 1
ATOM 1266 C CA . LEU A 1 172 ? 3.244 -1.229 -57.134 1.00 90.99 ? 172 LEU A CA 172 LEU A CA 1
ATOM 1267 C C . LEU A 1 172 ? 2.636 -0.619 -58.393 1.00 90.99 ? 172 LEU A C 172 LEU A C 1
ATOM 1268 O O . LEU A 1 172 ? 1.957 -1.310 -59.157 1.00 90.99 ? 172 LEU A O 172 LEU A O 1
ATOM 1269 C CB . LEU A 1 172 ? 4.767 -1.070 -57.161 1.00 90.99 ? 172 LEU A CB 172 LEU A CB 1
ATOM 1270 C CG . LEU A 1 172 ? 5.508 -1.428 -55.872 1.00 90.99 ? 172 LEU A CG 172 LEU A CG 1
ATOM 1271 C CD1 . LEU A 1 172 ? 7.015 -1.413 -56.106 1.00 90.99 ? 172 LEU A CD1 172 LEU A CD1 1
ATOM 1272 C CD2 . LEU A 1 172 ? 5.127 -0.467 -54.751 1.00 90.99 ? 172 LEU A CD2 172 LEU A CD2 1
ATOM 1273 N N . GLU A 1 173 ? 2.842 0.606 -58.616 1.00 87.24 ? 173 GLU A N 173 GLU A N 1
ATOM 1274 C CA . GLU A 1 173 ? 2.308 1.326 -59.769 1.00 87.24 ? 173 GLU A CA 173 GLU A CA 1
ATOM 1275 C C . GLU A 1 173 ? 2.840 0.746 -61.076 1.00 87.24 ? 173 GLU A C 173 GLU A C 1
ATOM 1276 O O . GLU A 1 173 ? 2.127 0.710 -62.081 1.00 87.24 ? 173 GLU A O 173 GLU A O 1
ATOM 1277 C CB . GLU A 1 173 ? 2.648 2.816 -59.678 1.00 87.24 ? 173 GLU A CB 173 GLU A CB 1
ATOM 1278 C CG . GLU A 1 173 ? 1.962 3.669 -60.735 1.00 87.24 ? 173 GLU A CG 173 GLU A CG 1
ATOM 1279 C CD . GLU A 1 173 ? 2.185 5.160 -60.539 1.00 87.24 ? 173 GLU A CD 173 GLU A CD 1
ATOM 1280 O OE1 . GLU A 1 173 ? 1.580 5.967 -61.281 1.00 87.24 ? 173 GLU A OE1 173 GLU A OE1 1
ATOM 1281 O OE2 . GLU A 1 173 ? 2.972 5.525 -59.637 1.00 87.24 ? 173 GLU A OE2 173 GLU A OE2 1
ATOM 1282 N N . ASP A 1 174 ? 4.115 0.223 -61.060 1.00 86.19 ? 174 ASP A N 174 ASP A N 1
ATOM 1283 C CA . ASP A 1 174 ? 4.736 -0.375 -62.237 1.00 86.19 ? 174 ASP A CA 174 ASP A CA 1
ATOM 1284 C C . ASP A 1 174 ? 4.328 -1.839 -62.390 1.00 86.19 ? 174 ASP A C 174 ASP A C 1
ATOM 1285 O O . ASP A 1 174 ? 4.878 -2.558 -63.227 1.00 86.19 ? 174 ASP A O 174 ASP A O 1
ATOM 1286 C CB . ASP A 1 174 ? 6.260 -0.260 -62.157 1.00 86.19 ? 174 ASP A CB 174 ASP A CB 1
ATOM 1287 C CG . ASP A 1 174 ? 6.838 -0.897 -60.905 1.00 86.19 ? 174 ASP A CG 174 ASP A CG 1
ATOM 1288 O OD1 . ASP A 1 174 ? 6.072 -1.197 -59.964 1.00 86.19 ? 174 ASP A OD1 174 ASP A OD1 1
ATOM 1289 O OD2 . ASP A 1 174 ? 8.071 -1.097 -60.859 1.00 86.19 ? 174 ASP A OD2 174 ASP A OD2 1
ATOM 1290 N N . ARG A 1 175 ? 3.349 -2.246 -61.604 1.00 82.91 ? 175 ARG A N 175 ARG A N 1
ATOM 1291 C CA . ARG A 1 175 ? 2.762 -3.582 -61.599 1.00 82.91 ? 175 ARG A CA 175 ARG A CA 1
ATOM 1292 C C . ARG A 1 175 ? 3.769 -4.620 -61.116 1.00 82.91 ? 175 ARG A C 175 ARG A C 1
ATOM 1293 O O . ARG A 1 175 ? 3.680 -5.795 -61.480 1.00 82.91 ? 175 ARG A O 175 ARG A O 1
ATOM 1294 C CB . ARG A 1 175 ? 2.255 -3.952 -62.994 1.00 82.91 ? 175 ARG A CB 175 ARG A CB 1
ATOM 1295 C CG . ARG A 1 175 ? 1.130 -3.062 -63.497 1.00 82.91 ? 175 ARG A CG 175 ARG A CG 1
ATOM 1296 C CD . ARG A 1 175 ? 0.605 -3.526 -64.849 1.00 82.91 ? 175 ARG A CD 175 ARG A CD 1
ATOM 1297 N NE . ARG A 1 175 ? -0.429 -2.632 -65.361 1.00 82.91 ? 175 ARG A NE 175 ARG A NE 1
ATOM 1298 C CZ . ARG A 1 175 ? -1.576 -3.032 -65.904 1.00 82.91 ? 175 ARG A CZ 175 ARG A CZ 1
ATOM 1299 N NH1 . ARG A 1 175 ? -1.859 -4.325 -66.015 1.00 82.91 ? 175 ARG A NH1 175 ARG A NH1 1
ATOM 1300 N NH2 . ARG A 1 175 ? -2.447 -2.133 -66.337 1.00 82.91 ? 175 ARG A NH2 175 ARG A NH2 1
ATOM 1301 N N . THR A 1 176 ? 4.815 -4.147 -60.398 1.00 86.16 ? 176 THR A N 176 THR A N 1
ATOM 1302 C CA . THR A 1 176 ? 5.731 -5.030 -59.684 1.00 86.16 ? 176 THR A CA 176 THR A CA 1
ATOM 1303 C C . THR A 1 176 ? 5.046 -5.653 -58.472 1.00 86.16 ? 176 THR A C 176 THR A C 1
ATOM 1304 O O . THR A 1 176 ? 4.464 -4.944 -57.648 1.00 86.16 ? 176 THR A O 176 THR A O 1
ATOM 1305 C CB . THR A 1 176 ? 6.995 -4.276 -59.232 1.00 86.16 ? 176 THR A CB 176 THR A CB 1
ATOM 1306 O OG1 . THR A 1 176 ? 7.517 -3.525 -60.335 1.00 86.16 ? 176 THR A OG1 176 THR A OG1 1
ATOM 1307 C CG2 . THR A 1 176 ? 8.065 -5.243 -58.738 1.00 86.16 ? 176 THR A CG2 176 THR A CG2 1
ATOM 1308 N N . LEU A 1 177 ? 5.085 -6.932 -58.377 1.00 87.48 ? 177 LEU A N 177 LEU A N 1
ATOM 1309 C CA . LEU A 1 177 ? 4.375 -7.682 -57.347 1.00 87.48 ? 177 LEU A CA 177 LEU A CA 1
ATOM 1310 C C . LEU A 1 177 ? 5.059 -7.528 -55.993 1.00 87.48 ? 177 LEU A C 177 LEU A C 1
ATOM 1311 O O . LEU A 1 177 ? 6.280 -7.671 -55.890 1.00 87.48 ? 177 LEU A O 177 LEU A O 1
ATOM 1312 C CB . LEU A 1 177 ? 4.292 -9.164 -57.724 1.00 87.48 ? 177 LEU A CB 177 LEU A CB 1
ATOM 1313 C CG . LEU A 1 177 ? 2.947 -9.650 -58.267 1.00 87.48 ? 177 LEU A CG 177 LEU A CG 1
ATOM 1314 C CD1 . LEU A 1 177 ? 3.156 -10.504 -59.513 1.00 87.48 ? 177 LEU A CD1 177 LEU A CD1 1
ATOM 1315 C CD2 . LEU A 1 177 ? 2.190 -10.432 -57.198 1.00 87.48 ? 177 LEU A CD2 177 LEU A CD2 1
ATOM 1316 N N . ILE A 1 178 ? 4.312 -7.147 -54.951 1.00 88.79 ? 178 ILE A N 178 ILE A N 1
ATOM 1317 C CA . ILE A 1 178 ? 4.796 -7.030 -53.580 1.00 88.79 ? 178 ILE A CA 178 ILE A CA 1
ATOM 1318 C C . ILE A 1 178 ? 4.605 -8.358 -52.850 1.00 88.79 ? 178 ILE A C 178 ILE A C 1
ATOM 1319 O O . ILE A 1 178 ? 5.560 -8.917 -52.306 1.00 88.79 ? 178 ILE A O 178 ILE A O 1
ATOM 1320 C CB . ILE A 1 178 ? 4.076 -5.893 -52.822 1.00 88.79 ? 178 ILE A CB 178 ILE A CB 1
ATOM 1321 C CG1 . ILE A 1 178 ? 4.324 -4.548 -53.515 1.00 88.79 ? 178 ILE A CG1 178 ILE A CG1 1
ATOM 1322 C CG2 . ILE A 1 178 ? 4.530 -5.848 -51.360 1.00 88.79 ? 178 ILE A CG2 178 ILE A CG2 1
ATOM 1323 C CD1 . ILE A 1 178 ? 3.542 -3.389 -52.914 1.00 88.79 ? 178 ILE A CD1 178 ILE A CD1 1
ATOM 1324 N N . GLY A 1 179 ? 3.277 -8.906 -52.965 1.00 88.09 ? 179 GLY A N 179 GLY A N 1
ATOM 1325 C CA . GLY A 1 179 ? 2.954 -10.156 -52.296 1.00 88.09 ? 179 GLY A CA 179 GLY A CA 1
ATOM 1326 C C . GLY A 1 179 ? 1.500 -10.249 -51.873 1.00 88.09 ? 179 GLY A C 179 GLY A C 1
ATOM 1327 O O . GLY A 1 179 ? 0.681 -9.413 -52.260 1.00 88.09 ? 179 GLY A O 179 GLY A O 1
ATOM 1328 N N . MET A 1 180 ? 1.172 -11.299 -51.112 1.00 89.47 ? 180 MET A N 180 MET A N 1
ATOM 1329 C CA . MET A 1 180 ? -0.191 -11.550 -50.653 1.00 89.47 ? 180 MET A CA 180 MET A CA 1
ATOM 1330 C C . MET A 1 180 ? -0.373 -11.091 -49.210 1.00 89.47 ? 180 MET A C 180 MET A C 1
ATOM 1331 O O . MET A 1 180 ? 0.541 -11.222 -48.393 1.00 89.47 ? 180 MET A O 180 MET A O 1
ATOM 1332 C CB . MET A 1 180 ? -0.537 -13.035 -50.777 1.00 89.47 ? 180 MET A CB 180 MET A CB 1
ATOM 1333 C CG . MET A 1 180 ? -1.926 -13.296 -51.336 1.00 89.47 ? 180 MET A CG 180 MET A CG 1
ATOM 1334 S SD . MET A 1 180 ? -2.161 -15.043 -51.847 1.00 89.47 ? 180 MET A SD 180 MET A SD 1
ATOM 1335 C CE . MET A 1 180 ? -2.022 -15.869 -50.237 1.00 89.47 ? 180 MET A CE 180 MET A CE 1
ATOM 1336 N N . LEU A 1 181 ? -1.562 -10.587 -48.948 1.00 90.01 ? 181 LEU A N 181 LEU A N 1
ATOM 1337 C CA . LEU A 1 181 ? -1.899 -10.079 -47.622 1.00 90.01 ? 181 LEU A CA 181 LEU A CA 1
ATOM 1338 C C . LEU A 1 181 ? -1.953 -11.212 -46.603 1.00 90.01 ? 181 LEU A C 181 LEU A C 1
ATOM 1339 O O . LEU A 1 181 ? -2.667 -12.198 -46.803 1.00 90.01 ? 181 LEU A O 181 LEU A O 1
ATOM 1340 C CB . LEU A 1 181 ? -3.240 -9.342 -47.656 1.00 90.01 ? 181 LEU A CB 181 LEU A CB 1
ATOM 1341 C CG . LEU A 1 181 ? -3.740 -8.782 -46.323 1.00 90.01 ? 181 LEU A CG 181 LEU A CG 1
ATOM 1342 C CD1 . LEU A 1 181 ? -2.829 -7.656 -45.846 1.00 90.01 ? 181 LEU A CD1 181 LEU A CD1 1
ATOM 1343 C CD2 . LEU A 1 181 ? -5.179 -8.295 -46.454 1.00 90.01 ? 181 LEU A CD2 181 LEU A CD2 1
ATOM 1344 N N . THR A 1 182 ? -1.172 -11.126 -45.527 1.00 89.62 ? 182 THR A N 182 THR A N 1
ATOM 1345 C CA . THR A 1 182 ? -1.087 -12.131 -44.472 1.00 89.62 ? 182 THR A CA 182 THR A CA 1
ATOM 1346 C C . THR A 1 182 ? -1.990 -11.761 -43.299 1.00 89.62 ? 182 THR A C 182 THR A C 1
ATOM 1347 O O . THR A 1 182 ? -2.727 -12.606 -42.785 1.00 89.62 ? 182 THR A O 182 THR A O 1
ATOM 1348 C CB . THR A 1 182 ? 0.361 -12.299 -43.976 1.00 89.62 ? 182 THR A CB 182 THR A CB 1
ATOM 1349 O OG1 . THR A 1 182 ? 1.218 -12.545 -45.098 1.00 89.62 ? 182 THR A OG1 182 THR A OG1 1
ATOM 1350 C CG2 . THR A 1 182 ? 0.476 -13.464 -42.998 1.00 89.62 ? 182 THR A CG2 182 THR A CG2 1
ATOM 1351 N N . GLU A 1 183 ? -1.877 -10.479 -42.980 1.00 89.37 ? 183 GLU A N 183 GLU A N 1
ATOM 1352 C CA . GLU A 1 183 ? -2.604 -10.048 -41.789 1.00 89.37 ? 183 GLU A CA 183 GLU A CA 1
ATOM 1353 C C . GLU A 1 183 ? -3.014 -8.582 -41.894 1.00 89.37 ? 183 GLU A C 183 GLU A C 1
ATOM 1354 O O . GLU A 1 183 ? -2.275 -7.763 -42.443 1.00 89.37 ? 183 GLU A O 183 GLU A O 1
ATOM 1355 C CB . GLU A 1 183 ? -1.758 -10.269 -40.533 1.00 89.37 ? 183 GLU A CB 183 GLU A CB 1
ATOM 1356 C CG . GLU A 1 183 ? -2.484 -9.939 -39.237 1.00 89.37 ? 183 GLU A CG 183 GLU A CG 1
ATOM 1357 C CD . GLU A 1 183 ? -1.648 -10.209 -37.996 1.00 89.37 ? 183 GLU A CD 183 GLU A CD 1
ATOM 1358 O OE1 . GLU A 1 183 ? -2.180 -10.093 -36.868 1.00 89.37 ? 183 GLU A OE1 183 GLU A OE1 1
ATOM 1359 O OE2 . GLU A 1 183 ? -0.451 -10.537 -38.152 1.00 89.37 ? 183 GLU A OE2 183 GLU A OE2 1
ATOM 1360 N N . VAL A 1 184 ? -4.202 -8.345 -41.439 1.00 89.09 ? 184 VAL A N 184 VAL A N 1
ATOM 1361 C CA . VAL A 1 184 ? -4.693 -6.975 -41.331 1.00 89.09 ? 184 VAL A CA 184 VAL A CA 1
ATOM 1362 C C . VAL A 1 184 ? -4.736 -6.556 -39.863 1.00 89.09 ? 184 VAL A C 184 VAL A C 1
ATOM 1363 O O . VAL A 1 184 ? -5.321 -7.251 -39.029 1.00 89.09 ? 184 VAL A O 184 VAL A O 1
ATOM 1364 C CB . VAL A 1 184 ? -6.091 -6.821 -41.970 1.00 89.09 ? 184 VAL A CB 184 VAL A CB 1
ATOM 1365 C CG1 . VAL A 1 184 ? -6.566 -5.372 -41.887 1.00 89.09 ? 184 VAL A CG1 184 VAL A CG1 1
ATOM 1366 C CG2 . VAL A 1 184 ? -6.069 -7.298 -43.421 1.00 89.09 ? 184 VAL A CG2 184 VAL A CG2 1
ATOM 1367 N N . PHE A 1 185 ? -4.021 -5.492 -39.492 1.00 89.22 ? 185 PHE A N 185 PHE A N 1
ATOM 1368 C CA . PHE A 1 185 ? -3.989 -5.073 -38.096 1.00 89.22 ? 185 PHE A CA 185 PHE A CA 1
ATOM 1369 C C . PHE A 1 185 ? -4.018 -3.553 -37.986 1.00 89.22 ? 185 PHE A C 185 PHE A C 1
ATOM 1370 O O . PHE A 1 185 ? -3.942 -2.851 -38.996 1.00 89.22 ? 185 PHE A O 185 PHE A O 1
ATOM 1371 C CB . PHE A 1 185 ? -2.743 -5.626 -37.396 1.00 89.22 ? 185 PHE A CB 185 PHE A CB 1
ATOM 1372 C CG . PHE A 1 185 ? -1.453 -5.035 -37.897 1.00 89.22 ? 185 PHE A CG 185 PHE A CG 1
ATOM 1373 C CD1 . PHE A 1 185 ? -0.884 -5.480 -39.084 1.00 89.22 ? 185 PHE A CD1 185 PHE A CD1 1
ATOM 1374 C CD2 . PHE A 1 185 ? -0.809 -4.035 -37.181 1.00 89.22 ? 185 PHE A CD2 185 PHE A CD2 1
ATOM 1375 C CE1 . PHE A 1 185 ? 0.311 -4.935 -39.551 1.00 89.22 ? 185 PHE A CE1 185 PHE A CE1 1
ATOM 1376 C CE2 . PHE A 1 185 ? 0.385 -3.486 -37.640 1.00 89.22 ? 185 PHE A CE2 185 PHE A CE2 1
ATOM 1377 C CZ . PHE A 1 185 ? 0.943 -3.938 -38.825 1.00 89.22 ? 185 PHE A CZ 185 PHE A CZ 1
ATOM 1378 N N . GLY A 1 186 ? -4.292 -3.032 -36.786 1.00 86.71 ? 186 GLY A N 186 GLY A N 1
ATOM 1379 C CA . GLY A 1 186 ? -4.386 -1.602 -36.542 1.00 86.71 ? 186 GLY A CA 186 GLY A CA 1
ATOM 1380 C C . GLY A 1 186 ? -5.816 -1.110 -36.418 1.00 86.71 ? 186 GLY A C 186 GLY A C 1
ATOM 1381 O O . GLY A 1 186 ? -6.748 -1.912 -36.333 1.00 86.71 ? 186 GLY A O 186 GLY A O 1
ATOM 1382 N N . PRO A 1 187 ? -5.943 0.276 -36.228 1.00 84.59 ? 187 PRO A N 187 PRO A N 1
ATOM 1383 C CA . PRO A 1 187 ? -7.281 0.865 -36.137 1.00 84.59 ? 187 PRO A CA 187 PRO A CA 1
ATOM 1384 C C . PRO A 1 187 ? -8.098 0.674 -37.412 1.00 84.59 ? 187 PRO A C 187 PRO A C 1
ATOM 1385 O O . PRO A 1 187 ? -7.535 0.616 -38.508 1.00 84.59 ? 187 PRO A O 187 PRO A O 1
ATOM 1386 C CB . PRO A 1 187 ? -6.996 2.349 -35.889 1.00 84.59 ? 187 PRO A CB 187 PRO A CB 1
ATOM 1387 C CG . PRO A 1 187 ? -5.562 2.531 -36.269 1.00 84.59 ? 187 PRO A CG 187 PRO A CG 1
ATOM 1388 C CD . PRO A 1 187 ? -4.906 1.181 -36.316 1.00 84.59 ? 187 PRO A CD 187 PRO A CD 1
ATOM 1389 N N . LEU A 1 188 ? -9.354 0.452 -37.261 1.00 81.81 ? 188 LEU A N 188 LEU A N 1
ATOM 1390 C CA . LEU A 1 188 ? -10.255 0.206 -38.382 1.00 81.81 ? 188 LEU A CA 188 LEU A CA 1
ATOM 1391 C C . LEU A 1 188 ? -10.313 1.416 -39.308 1.00 81.81 ? 188 LEU A C 188 LEU A C 1
ATOM 1392 O O . LEU A 1 188 ? -10.488 1.267 -40.520 1.00 81.81 ? 188 LEU A O 188 LEU A O 1
ATOM 1393 C CB . LEU A 1 188 ? -11.660 -0.131 -37.876 1.00 81.81 ? 188 LEU A CB 188 LEU A CB 1
ATOM 1394 C CG . LEU A 1 188 ? -12.178 -1.535 -38.196 1.00 81.81 ? 188 LEU A CG 188 LEU A CG 1
ATOM 1395 C CD1 . LEU A 1 188 ? -11.746 -2.518 -37.113 1.00 81.81 ? 188 LEU A CD1 188 LEU A CD1 1
ATOM 1396 C CD2 . LEU A 1 188 ? -13.695 -1.525 -38.343 1.00 81.81 ? 188 LEU A CD2 188 LEU A CD2 1
ATOM 1397 N N . GLN A 1 189 ? -10.145 2.633 -38.779 1.00 82.62 ? 189 GLN A N 189 GLN A N 1
ATOM 1398 C CA . GLN A 1 189 ? -10.214 3.856 -39.573 1.00 82.62 ? 189 GLN A CA 189 GLN A CA 1
ATOM 1399 C C . GLN A 1 189 ? -9.076 3.917 -40.588 1.00 82.62 ? 189 GLN A C 189 GLN A C 1
ATOM 1400 O O . GLN A 1 189 ? -9.251 4.433 -41.694 1.00 82.62 ? 189 GLN A O 189 GLN A O 1
ATOM 1401 C CB . GLN A 1 189 ? -10.177 5.087 -38.667 1.00 82.62 ? 189 GLN A CB 189 GLN A CB 1
ATOM 1402 C CG . GLN A 1 189 ? -11.387 5.215 -37.752 1.00 82.62 ? 189 GLN A CG 189 GLN A CG 1
ATOM 1403 C CD . GLN A 1 189 ? -12.688 5.365 -38.517 1.00 82.62 ? 189 GLN A CD 189 GLN A CD 1
ATOM 1404 O OE1 . GLN A 1 189 ? -12.705 5.856 -39.650 1.00 82.62 ? 189 GLN A OE1 189 GLN A OE1 1
ATOM 1405 N NE2 . GLN A 1 189 ? -13.789 4.943 -37.903 1.00 82.62 ? 189 GLN A NE2 189 GLN A NE2 1
ATOM 1406 N N . ASN A 1 190 ? -7.908 3.335 -40.212 1.00 85.27 ? 190 ASN A N 190 ASN A N 1
ATOM 1407 C CA . ASN A 1 190 ? -6.726 3.246 -41.063 1.00 85.27 ? 190 ASN A CA 190 ASN A CA 1
ATOM 1408 C C . ASN A 1 190 ? -5.961 1.947 -40.827 1.00 85.27 ? 190 ASN A C 190 ASN A C 1
ATOM 1409 O O . ASN A 1 190 ? -4.931 1.942 -40.151 1.00 85.27 ? 190 ASN A O 190 ASN A O 1
ATOM 1410 C CB . ASN A 1 190 ? -5.810 4.451 -40.837 1.00 85.27 ? 190 ASN A CB 190 ASN A CB 1
ATOM 1411 C CG . ASN A 1 190 ? -6.449 5.759 -41.259 1.00 85.27 ? 190 ASN A CG 190 ASN A CG 1
ATOM 1412 O OD1 . ASN A 1 190 ? -7.211 5.807 -42.228 1.00 85.27 ? 190 ASN A OD1 190 ASN A OD1 1
ATOM 1413 N ND2 . ASN A 1 190 ? -6.145 6.829 -40.534 1.00 85.27 ? 190 ASN A ND2 190 ASN A ND2 1
ATOM 1414 N N . PRO A 1 191 ? -6.417 0.797 -41.382 1.00 90.97 ? 191 PRO A N 191 PRO A N 1
ATOM 1415 C CA . PRO A 1 191 ? -5.770 -0.487 -41.100 1.00 90.97 ? 191 PRO A CA 191 PRO A CA 1
ATOM 1416 C C . PRO A 1 191 ? -4.384 -0.600 -41.731 1.00 90.97 ? 191 PRO A C 191 PRO A C 1
ATOM 1417 O O . PRO A 1 191 ? -4.086 0.097 -42.705 1.00 90.97 ? 191 PRO A O 191 PRO A O 1
ATOM 1418 C CB . PRO A 1 191 ? -6.733 -1.509 -41.710 1.00 90.97 ? 191 PRO A CB 191 PRO A CB 1
ATOM 1419 C CG . PRO A 1 191 ? -7.458 -0.758 -42.780 1.00 90.97 ? 191 PRO A CG 191 PRO A CG 1
ATOM 1420 C CD . PRO A 1 191 ? -7.521 0.690 -42.389 1.00 90.97 ? 191 PRO A CD 191 PRO A CD 1
ATOM 1421 N N . PHE A 1 192 ? -3.562 -1.432 -41.085 1.00 93.24 ? 192 PHE A N 192 PHE A N 1
ATOM 1422 C CA . PHE A 1 192 ? -2.261 -1.800 -41.632 1.00 93.24 ? 192 PHE A CA 192 PHE A CA 1
ATOM 1423 C C . PHE A 1 192 ? -2.312 -3.185 -42.265 1.00 93.24 ? 192 PHE A C 192 PHE A C 1
ATOM 1424 O O . PHE A 1 192 ? -2.881 -4.116 -41.690 1.00 93.24 ? 192 PHE A O 192 PHE A O 1
ATOM 1425 C CB . PHE A 1 192 ? -1.187 -1.762 -40.540 1.00 93.24 ? 192 PHE A CB 192 PHE A CB 1
ATOM 1426 C CG . PHE A 1 192 ? -0.945 -0.389 -39.974 1.00 93.24 ? 192 PHE A CG 192 PHE A CG 1
ATOM 1427 C CD1 . PHE A 1 192 ? -0.134 0.521 -40.641 1.00 93.24 ? 192 PHE A CD1 192 PHE A CD1 1
ATOM 1428 C CD2 . PHE A 1 192 ? -1.530 -0.007 -38.773 1.00 93.24 ? 192 PHE A CD2 192 PHE A CD2 1
ATOM 1429 C CE1 . PHE A 1 192 ? 0.091 1.792 -40.120 1.00 93.24 ? 192 PHE A CE1 192 PHE A CE1 1
ATOM 1430 C CE2 . PHE A 1 192 ? -1.310 1.262 -38.245 1.00 93.24 ? 192 PHE A CE2 192 PHE A CE2 1
ATOM 1431 C CZ . PHE A 1 192 ? -0.498 2.160 -38.920 1.00 93.24 ? 192 PHE A CZ 192 PHE A CZ 1
ATOM 1432 N N . TYR A 1 193 ? -1.759 -3.278 -43.413 1.00 92.93 ? 193 TYR A N 193 TYR A N 1
ATOM 1433 C CA . TYR A 1 193 ? -1.686 -4.558 -44.109 1.00 92.93 ? 193 TYR A CA 193 TYR A CA 1
ATOM 1434 C C . TYR A 1 193 ? -0.271 -5.123 -44.064 1.00 92.93 ? 193 TYR A C 193 TYR A C 1
ATOM 1435 O O . TYR A 1 193 ? 0.681 -4.463 -44.486 1.00 92.93 ? 193 TYR A O 193 TYR A O 1
ATOM 1436 C CB . TYR A 1 193 ? -2.141 -4.406 -45.564 1.00 92.93 ? 193 TYR A CB 193 TYR A CB 1
ATOM 1437 C CG . TYR A 1 193 ? -3.537 -3.850 -45.708 1.00 92.93 ? 193 TYR A CG 193 TYR A CG 1
ATOM 1438 C CD1 . TYR A 1 193 ? -4.635 -4.530 -45.187 1.00 92.93 ? 193 TYR A CD1 193 TYR A CD1 1
ATOM 1439 C CD2 . TYR A 1 193 ? -3.761 -2.646 -46.367 1.00 92.93 ? 193 TYR A CD2 193 TYR A CD2 1
ATOM 1440 C CE1 . TYR A 1 193 ? -5.924 -4.024 -45.319 1.00 92.93 ? 193 TYR A CE1 193 TYR A CE1 1
ATOM 1441 C CE2 . TYR A 1 193 ? -5.045 -2.130 -46.506 1.00 92.93 ? 193 TYR A CE2 193 TYR A CE2 1
ATOM 1442 C CZ . TYR A 1 193 ? -6.118 -2.825 -45.979 1.00 92.93 ? 193 TYR A CZ 193 TYR A CZ 1
ATOM 1443 O OH . TYR A 1 193 ? -7.392 -2.318 -46.113 1.00 92.93 ? 193 TYR A OH 193 TYR A OH 1
ATOM 1444 N N . ARG A 1 194 ? -0.204 -6.347 -43.525 1.00 92.41 ? 194 ARG A N 194 ARG A N 1
ATOM 1445 C CA . ARG A 1 194 ? 1.100 -6.993 -43.412 1.00 92.41 ? 194 ARG A CA 194 ARG A CA 1
ATOM 1446 C C . ARG A 1 194 ? 1.280 -8.054 -44.492 1.00 92.41 ? 194 ARG A C 194 ARG A C 1
ATOM 1447 O O . ARG A 1 194 ? 0.446 -8.951 -44.634 1.00 92.41 ? 194 ARG A O 194 ARG A O 1
ATOM 1448 C CB . ARG A 1 194 ? 1.272 -7.620 -42.027 1.00 92.41 ? 194 ARG A CB 194 ARG A CB 1
ATOM 1449 C CG . ARG A 1 194 ? 2.628 -8.271 -41.810 1.00 92.41 ? 194 ARG A CG 194 ARG A CG 1
ATOM 1450 C CD . ARG A 1 194 ? 2.708 -8.971 -40.460 1.00 92.41 ? 194 ARG A CD 194 ARG A CD 1
ATOM 1451 N NE . ARG A 1 194 ? 2.282 -10.365 -40.550 1.00 92.41 ? 194 ARG A NE 194 ARG A NE 1
ATOM 1452 C CZ . ARG A 1 194 ? 2.038 -11.152 -39.506 1.00 92.41 ? 194 ARG A CZ 194 ARG A CZ 1
ATOM 1453 N NH1 . ARG A 1 194 ? 2.174 -10.695 -38.266 1.00 92.41 ? 194 ARG A NH1 194 ARG A NH1 1
ATOM 1454 N NH2 . ARG A 1 194 ? 1.656 -12.405 -39.701 1.00 92.41 ? 194 ARG A NH2 194 ARG A NH2 1
ATOM 1455 N N . ILE A 1 195 ? 2.378 -7.936 -45.142 1.00 91.05 ? 195 ILE A N 195 ILE A N 1
ATOM 1456 C CA . ILE A 1 195 ? 2.744 -8.908 -46.166 1.00 91.05 ? 195 ILE A CA 195 ILE A CA 1
ATOM 1457 C C . ILE A 1 195 ? 4.053 -9.594 -45.782 1.00 91.05 ? 195 ILE A C 195 ILE A C 1
ATOM 1458 O O . ILE A 1 195 ? 5.073 -8.931 -45.580 1.00 91.05 ? 195 ILE A O 195 ILE A O 1
ATOM 1459 C CB . ILE A 1 195 ? 2.875 -8.244 -47.555 1.00 91.05 ? 195 ILE A CB 195 ILE A CB 1
ATOM 1460 C CG1 . ILE A 1 195 ? 1.563 -7.550 -47.941 1.00 91.05 ? 195 ILE A CG1 195 ILE A CG1 1
ATOM 1461 C CG2 . ILE A 1 195 ? 3.278 -9.277 -48.612 1.00 91.05 ? 195 ILE A CG2 195 ILE A CG2 1
ATOM 1462 C CD1 . ILE A 1 195 ? 1.677 -6.645 -49.160 1.00 91.05 ? 195 ILE A CD1 195 ILE A CD1 1
ATOM 1463 N N . LYS A 1 196 ? 3.971 -10.942 -45.659 1.00 88.43 ? 196 LYS A N 196 LYS A N 1
ATOM 1464 C CA . LYS A 1 196 ? 5.156 -11.726 -45.322 1.00 88.43 ? 196 LYS A CA 196 LYS A CA 1
ATOM 1465 C C . LYS A 1 196 ? 5.746 -12.392 -46.561 1.00 88.43 ? 196 LYS A C 196 LYS A C 1
ATOM 1466 O O . LYS A 1 196 ? 5.047 -13.113 -47.277 1.00 88.43 ? 196 LYS A O 196 LYS A O 1
ATOM 1467 C CB . LYS A 1 196 ? 4.818 -12.783 -44.269 1.00 88.43 ? 196 LYS A CB 196 LYS A CB 1
ATOM 1468 C CG . LYS A 1 196 ? 6.034 -13.499 -43.699 1.00 88.43 ? 196 LYS A CG 196 LYS A CG 1
ATOM 1469 C CD . LYS A 1 196 ? 5.651 -14.420 -42.547 1.00 88.43 ? 196 LYS A CD 196 LYS A CD 1
ATOM 1470 C CE . LYS A 1 196 ? 6.873 -15.102 -41.946 1.00 88.43 ? 196 LYS A CE 196 LYS A CE 1
ATOM 1471 N NZ . LYS A 1 196 ? 6.503 -16.001 -40.813 1.00 88.43 ? 196 LYS A NZ 196 LYS A NZ 1
ATOM 1472 N N . LEU A 1 197 ? 7.033 -12.167 -46.784 1.00 86.79 ? 197 LEU A N 197 LEU A N 1
ATOM 1473 C CA . LEU A 1 197 ? 7.752 -12.746 -47.913 1.00 86.79 ? 197 LEU A CA 197 LEU A CA 1
ATOM 1474 C C . LEU A 1 197 ? 8.624 -13.912 -47.461 1.00 86.79 ? 197 LEU A C 197 LEU A C 1
ATOM 1475 O O . LEU A 1 197 ? 9.163 -13.898 -46.352 1.00 86.79 ? 197 LEU A O 197 LEU A O 1
ATOM 1476 C CB . LEU A 1 197 ? 8.616 -11.684 -48.600 1.00 86.79 ? 197 LEU A CB 197 LEU A CB 1
ATOM 1477 C CG . LEU A 1 197 ? 7.868 -10.526 -49.261 1.00 86.79 ? 197 LEU A CG 197 LEU A CG 1
ATOM 1478 C CD1 . LEU A 1 197 ? 8.834 -9.396 -49.601 1.00 86.79 ? 197 LEU A CD1 197 LEU A CD1 1
ATOM 1479 C CD2 . LEU A 1 197 ? 7.137 -11.006 -50.511 1.00 86.79 ? 197 LEU A CD2 197 LEU A CD2 1
ATOM 1480 N N . PRO A 1 198 ? 8.564 -14.967 -48.225 1.00 83.97 ? 198 PRO A N 198 PRO A N 1
ATOM 1481 C CA . PRO A 1 198 ? 9.453 -16.090 -47.919 1.00 83.97 ? 198 PRO A CA 198 PRO A CA 1
ATOM 1482 C C . PRO A 1 198 ? 10.931 -15.713 -48.005 1.00 83.97 ? 198 PRO A C 198 PRO A C 1
ATOM 1483 O O . PRO A 1 198 ? 11.284 -14.733 -48.665 1.00 83.97 ? 198 PRO A O 198 PRO A O 1
ATOM 1484 C CB . PRO A 1 198 ? 9.091 -17.128 -48.985 1.00 83.97 ? 198 PRO A CB 198 PRO A CB 1
ATOM 1485 C CG . PRO A 1 198 ? 8.474 -16.337 -50.093 1.00 83.97 ? 198 PRO A CG 198 PRO A CG 1
ATOM 1486 C CD . PRO A 1 198 ? 7.943 -15.052 -49.524 1.00 83.97 ? 198 PRO A CD 198 PRO A CD 1
ATOM 1487 N N . ASP A 1 199 ? 11.751 -16.401 -47.241 1.00 79.75 ? 199 ASP A N 199 ASP A N 1
ATOM 1488 C CA . ASP A 1 199 ? 13.190 -16.166 -47.188 1.00 79.75 ? 199 ASP A CA 199 ASP A CA 1
ATOM 1489 C C . ASP A 1 199 ? 13.815 -16.270 -48.577 1.00 79.75 ? 199 ASP A C 199 ASP A C 1
ATOM 1490 O O . ASP A 1 199 ? 14.810 -15.601 -48.867 1.00 79.75 ? 199 ASP A O 199 ASP A O 1
ATOM 1491 C CB . ASP A 1 199 ? 13.861 -17.158 -46.234 1.00 79.75 ? 199 ASP A CB 199 ASP A CB 1
ATOM 1492 C CG . ASP A 1 199 ? 13.523 -16.899 -44.776 1.00 79.75 ? 199 ASP A CG 199 ASP A CG 1
ATOM 1493 O OD1 . ASP A 1 199 ? 13.201 -15.745 -44.420 1.00 79.75 ? 199 ASP A OD1 199 ASP A OD1 1
ATOM 1494 O OD2 . ASP A 1 199 ? 13.584 -17.858 -43.976 1.00 79.75 ? 199 ASP A OD2 199 ASP A OD2 1
ATOM 1495 N N . SER A 1 200 ? 13.206 -17.018 -49.546 1.00 79.49 ? 200 SER A N 200 SER A N 1
ATOM 1496 C CA . SER A 1 200 ? 13.724 -17.208 -50.897 1.00 79.49 ? 200 SER A CA 200 SER A CA 1
ATOM 1497 C C . SER A 1 200 ? 13.597 -15.932 -51.722 1.00 79.49 ? 200 SER A C 200 SER A C 1
ATOM 1498 O O . SER A 1 200 ? 14.323 -15.744 -52.701 1.00 79.49 ? 200 SER A O 200 SER A O 1
ATOM 1499 C CB . SER A 1 200 ? 12.991 -18.353 -51.597 1.00 79.49 ? 200 SER A CB 200 SER A CB 1
ATOM 1500 O OG . SER A 1 200 ? 11.588 -18.207 -51.465 1.00 79.49 ? 200 SER A OG 200 SER A OG 1
ATOM 1501 N N . LYS A 1 201 ? 12.774 -14.955 -51.320 1.00 77.93 ? 201 LYS A N 201 LYS A N 1
ATOM 1502 C CA . LYS A 1 201 ? 12.528 -13.713 -52.047 1.00 77.93 ? 201 LYS A CA 201 LYS A CA 1
ATOM 1503 C C . LYS A 1 201 ? 13.171 -12.525 -51.337 1.00 77.93 ? 201 LYS A C 201 LYS A C 1
ATOM 1504 O O . LYS A 1 201 ? 12.573 -11.450 -51.250 1.00 77.93 ? 201 LYS A O 201 LYS A O 1
ATOM 1505 C CB . LYS A 1 201 ? 11.027 -13.476 -52.212 1.00 77.93 ? 201 LYS A CB 201 LYS A CB 1
ATOM 1506 C CG . LYS A 1 201 ? 10.331 -14.502 -53.095 1.00 77.93 ? 201 LYS A CG 201 LYS A CG 1
ATOM 1507 C CD . LYS A 1 201 ? 8.982 -13.994 -53.586 1.00 77.93 ? 201 LYS A CD 201 LYS A CD 1
ATOM 1508 C CE . LYS A 1 201 ? 8.320 -14.987 -54.532 1.00 77.93 ? 201 LYS A CE 201 LYS A CE 1
ATOM 1509 N NZ . LYS A 1 201 ? 6.912 -14.599 -54.846 1.00 77.93 ? 201 LYS A NZ 201 LYS A NZ 1
ATOM 1510 N N . LYS A 1 202 ? 14.352 -12.698 -50.797 1.00 79.84 ? 202 LYS A N 202 LYS A N 1
ATOM 1511 C CA . LYS A 1 202 ? 15.105 -11.662 -50.096 1.00 79.84 ? 202 LYS A CA 202 LYS A CA 1
ATOM 1512 C C . LYS A 1 202 ? 15.440 -10.501 -51.027 1.00 79.84 ? 202 LYS A C 202 LYS A C 1
ATOM 1513 O O . LYS A 1 202 ? 15.415 -9.340 -50.613 1.00 79.84 ? 202 LYS A O 202 LYS A O 1
ATOM 1514 C CB . LYS A 1 202 ? 16.388 -12.243 -49.499 1.00 79.84 ? 202 LYS A CB 202 LYS A CB 1
ATOM 1515 C CG . LYS A 1 202 ? 17.033 -11.360 -48.441 1.00 79.84 ? 202 LYS A CG 202 LYS A CG 1
ATOM 1516 C CD . LYS A 1 202 ? 18.285 -12.005 -47.862 1.00 79.84 ? 202 LYS A CD 202 LYS A CD 1
ATOM 1517 C CE . LYS A 1 202 ? 19.011 -11.064 -46.909 1.00 79.84 ? 202 LYS A CE 202 LYS A CE 1
ATOM 1518 N NZ . LYS A 1 202 ? 20.182 -11.727 -46.262 1.00 79.84 ? 202 LYS A NZ 202 LYS A NZ 1
ATOM 1519 N N . ASN A 1 203 ? 15.648 -10.840 -52.298 1.00 84.59 ? 203 ASN A N 203 ASN A N 1
ATOM 1520 C CA . ASN A 1 203 ? 15.946 -9.803 -53.280 1.00 84.59 ? 203 ASN A CA 203 ASN A CA 1
ATOM 1521 C C . ASN A 1 203 ? 14.764 -8.857 -53.472 1.00 84.59 ? 203 ASN A C 203 ASN A C 1
ATOM 1522 O O . ASN A 1 203 ? 14.945 -7.642 -53.571 1.00 84.59 ? 203 ASN A O 203 ASN A O 1
ATOM 1523 C CB . ASN A 1 203 ? 16.348 -10.429 -54.617 1.00 84.59 ? 203 ASN A CB 203 ASN A CB 1
ATOM 1524 C CG . ASN A 1 203 ? 17.644 -11.210 -54.530 1.00 84.59 ? 203 ASN A CG 203 ASN A CG 1
ATOM 1525 O OD1 . ASN A 1 203 ? 18.519 -10.896 -53.720 1.00 84.59 ? 203 ASN A OD1 203 ASN A OD1 1
ATOM 1526 N ND2 . ASN A 1 203 ? 17.776 -12.236 -55.363 1.00 84.59 ? 203 ASN A ND2 203 ASN A ND2 1
ATOM 1527 N N . LEU A 1 204 ? 13.589 -9.390 -53.607 1.00 84.95 ? 204 LEU A N 204 LEU A N 1
ATOM 1528 C CA . LEU A 1 204 ? 12.368 -8.598 -53.717 1.00 84.95 ? 204 LEU A CA 204 LEU A CA 1
ATOM 1529 C C . LEU A 1 204 ? 12.154 -7.753 -52.466 1.00 84.95 ? 204 LEU A C 204 LEU A C 1
ATOM 1530 O O . LEU A 1 204 ? 11.783 -6.581 -52.560 1.00 84.95 ? 204 LEU A O 204 LEU A O 1
ATOM 1531 C CB . LEU A 1 204 ? 11.158 -9.508 -53.946 1.00 84.95 ? 204 LEU A CB 204 LEU A CB 1
ATOM 1532 C CG . LEU A 1 204 ? 9.807 -8.810 -54.109 1.00 84.95 ? 204 LEU A CG 204 LEU A CG 1
ATOM 1533 C CD1 . LEU A 1 204 ? 9.793 -7.974 -55.385 1.00 84.95 ? 204 LEU A CD1 204 LEU A CD1 1
ATOM 1534 C CD2 . LEU A 1 204 ? 8.675 -9.832 -54.121 1.00 84.95 ? 204 LEU A CD2 204 LEU A CD2 1
ATOM 1535 N N . PHE A 1 205 ? 12.438 -8.275 -51.260 1.00 86.81 ? 205 PHE A N 205 PHE A N 1
ATOM 1536 C CA . PHE A 1 205 ? 12.335 -7.553 -49.997 1.00 86.81 ? 205 PHE A CA 205 PHE A CA 1
ATOM 1537 C C . PHE A 1 205 ? 13.269 -6.349 -49.983 1.00 86.81 ? 205 PHE A C 205 PHE A C 1
ATOM 1538 O O . PHE A 1 205 ? 12.866 -5.248 -49.602 1.00 86.81 ? 205 PHE A O 205 PHE A O 1
ATOM 1539 C CB . PHE A 1 205 ? 12.655 -8.479 -48.819 1.00 86.81 ? 205 PHE A CB 205 PHE A CB 1
ATOM 1540 C CG . PHE A 1 205 ? 12.628 -7.792 -47.481 1.00 86.81 ? 205 PHE A CG 205 PHE A CG 1
ATOM 1541 C CD1 . PHE A 1 205 ? 13.808 -7.391 -46.867 1.00 86.81 ? 205 PHE A CD1 205 PHE A CD1 1
ATOM 1542 C CD2 . PHE A 1 205 ? 11.422 -7.546 -46.838 1.00 86.81 ? 205 PHE A CD2 205 PHE A CD2 1
ATOM 1543 C CE1 . PHE A 1 205 ? 13.786 -6.754 -45.628 1.00 86.81 ? 205 PHE A CE1 205 PHE A CE1 1
ATOM 1544 C CE2 . PHE A 1 205 ? 11.392 -6.910 -45.600 1.00 86.81 ? 205 PHE A CE2 205 PHE A CE2 1
ATOM 1545 C CZ . PHE A 1 205 ? 12.575 -6.515 -44.996 1.00 86.81 ? 205 PHE A CZ 205 PHE A CZ 1
ATOM 1546 N N . ASP A 1 206 ? 14.513 -6.547 -50.410 1.00 85.80 ? 206 ASP A N 206 ASP A N 1
ATOM 1547 C CA . ASP A 1 206 ? 15.502 -5.474 -50.432 1.00 85.80 ? 206 ASP A CA 206 ASP A CA 1
ATOM 1548 C C . ASP A 1 206 ? 15.107 -4.384 -51.426 1.00 85.80 ? 206 ASP A C 206 ASP A C 1
ATOM 1549 O O . ASP A 1 206 ? 15.329 -3.198 -51.175 1.00 85.80 ? 206 ASP A O 206 ASP A O 1
ATOM 1550 C CB . ASP A 1 206 ? 16.886 -6.026 -50.779 1.00 85.80 ? 206 ASP A CB 206 ASP A CB 1
ATOM 1551 C CG . ASP A 1 206 ? 17.497 -6.843 -49.655 1.00 85.80 ? 206 ASP A CG 206 ASP A CG 1
ATOM 1552 O OD1 . ASP A 1 206 ? 17.137 -6.627 -48.478 1.00 85.80 ? 206 ASP A OD1 206 ASP A OD1 1
ATOM 1553 O OD2 . ASP A 1 206 ? 18.350 -7.709 -49.948 1.00 85.80 ? 206 ASP A OD2 206 ASP A OD2 1
ATOM 1554 N N . GLU A 1 207 ? 14.486 -4.821 -52.540 1.00 87.33 ? 207 GLU A N 207 GLU A N 1
ATOM 1555 C CA . GLU A 1 207 ? 13.997 -3.871 -53.536 1.00 87.33 ? 207 GLU A CA 207 GLU A CA 1
ATOM 1556 C C . GLU A 1 207 ? 12.845 -3.037 -52.983 1.00 87.33 ? 207 GLU A C 207 GLU A C 1
ATOM 1557 O O . GLU A 1 207 ? 12.789 -1.825 -53.201 1.00 87.33 ? 207 GLU A O 207 GLU A O 1
ATOM 1558 C CB . GLU A 1 207 ? 13.556 -4.603 -54.806 1.00 87.33 ? 207 GLU A CB 207 GLU A CB 1
ATOM 1559 C CG . GLU A 1 207 ? 13.154 -3.674 -55.942 1.00 87.33 ? 207 GLU A CG 207 GLU A CG 1
ATOM 1560 C CD . GLU A 1 207 ? 12.604 -4.410 -57.153 1.00 87.33 ? 207 GLU A CD 207 GLU A CD 1
ATOM 1561 O OE1 . GLU A 1 207 ? 12.029 -3.755 -58.052 1.00 87.33 ? 207 GLU A OE1 207 GLU A OE1 1
ATOM 1562 O OE2 . GLU A 1 207 ? 12.750 -5.652 -57.204 1.00 87.33 ? 207 GLU A OE2 207 GLU A OE2 1
ATOM 1563 N N . LEU A 1 208 ? 11.967 -3.614 -52.228 1.00 86.31 ? 208 LEU A N 208 LEU A N 1
ATOM 1564 C CA . LEU A 1 208 ? 10.798 -2.937 -51.677 1.00 86.31 ? 208 LEU A CA 208 LEU A CA 1
ATOM 1565 C C . LEU A 1 208 ? 11.192 -2.040 -50.507 1.00 86.31 ? 208 LEU A C 208 LEU A C 1
ATOM 1566 O O . LEU A 1 208 ? 10.565 -1.004 -50.276 1.00 86.31 ? 208 LEU A O 208 LEU A O 1
ATOM 1567 C CB . LEU A 1 208 ? 9.752 -3.958 -51.223 1.00 86.31 ? 208 LEU A CB 208 LEU A CB 1
ATOM 1568 C CG . LEU A 1 208 ? 9.032 -4.729 -52.330 1.00 86.31 ? 208 LEU A CG 208 LEU A CG 1
ATOM 1569 C CD1 . LEU A 1 208 ? 8.152 -5.820 -51.730 1.00 86.31 ? 208 LEU A CD1 208 LEU A CD1 1
ATOM 1570 C CD2 . LEU A 1 208 ? 8.205 -3.780 -53.191 1.00 86.31 ? 208 LEU A CD2 208 LEU A CD2 1
ATOM 1571 N N . LYS A 1 209 ? 12.190 -2.483 -49.785 1.00 86.82 ? 209 LYS A N 209 LYS A N 1
ATOM 1572 C CA . LYS A 1 209 ? 12.701 -1.681 -48.677 1.00 86.82 ? 209 LYS A CA 209 LYS A CA 1
ATOM 1573 C C . LYS A 1 209 ? 13.194 -0.321 -49.164 1.00 86.82 ? 209 LYS A C 209 LYS A C 1
ATOM 1574 O O . LYS A 1 209 ? 12.995 0.694 -48.494 1.00 86.82 ? 209 LYS A O 209 LYS A O 1
ATOM 1575 C CB . LYS A 1 209 ? 13.830 -2.420 -47.956 1.00 86.82 ? 209 LYS A CB 209 LYS A CB 1
ATOM 1576 C CG . LYS A 1 209 ? 14.232 -1.792 -46.630 1.00 86.82 ? 209 LYS A CG 209 LYS A CG 1
ATOM 1577 C CD . LYS A 1 209 ? 15.296 -2.619 -45.920 1.00 86.82 ? 209 LYS A CD 209 LYS A CD 1
ATOM 1578 C CE . LYS A 1 209 ? 15.732 -1.968 -44.614 1.00 86.82 ? 209 LYS A CE 209 LYS A CE 1
ATOM 1579 N NZ . LYS A 1 209 ? 16.763 -2.784 -43.905 1.00 86.82 ? 209 LYS A NZ 209 LYS A NZ 1
ATOM 1580 N N . VAL A 1 210 ? 13.787 -0.281 -50.392 1.00 87.80 ? 210 VAL A N 210 VAL A N 1
ATOM 1581 C CA . VAL A 1 210 ? 14.320 0.954 -50.957 1.00 87.80 ? 210 VAL A CA 210 VAL A CA 1
ATOM 1582 C C . VAL A 1 210 ? 13.179 1.797 -51.522 1.00 87.80 ? 210 VAL A C 210 VAL A C 1
ATOM 1583 O O . VAL A 1 210 ? 13.295 3.021 -51.624 1.00 87.80 ? 210 VAL A O 210 VAL A O 1
ATOM 1584 C CB . VAL A 1 210 ? 15.368 0.670 -52.056 1.00 87.80 ? 210 VAL A CB 210 VAL A CB 1
ATOM 1585 C CG1 . VAL A 1 210 ? 15.905 1.975 -52.640 1.00 87.80 ? 210 VAL A CG1 210 VAL A CG1 1
ATOM 1586 C CG2 . VAL A 1 210 ? 16.509 -0.179 -51.498 1.00 87.80 ? 210 VAL A CG2 210 VAL A CG2 1
ATOM 1587 N N . ARG A 1 211 ? 12.069 1.215 -51.709 1.00 85.55 ? 211 ARG A N 211 ARG A N 1
ATOM 1588 C CA . ARG A 1 211 ? 10.943 1.899 -52.336 1.00 85.55 ? 211 ARG A CA 211 ARG A CA 1
ATOM 1589 C C . ARG A 1 211 ? 9.894 2.290 -51.301 1.00 85.55 ? 211 ARG A C 211 ARG A C 1
ATOM 1590 O O . ARG A 1 211 ? 8.717 2.451 -51.631 1.00 85.55 ? 211 ARG A O 211 ARG A O 1
ATOM 1591 C CB . ARG A 1 211 ? 10.311 1.017 -53.416 1.00 85.55 ? 211 ARG A CB 211 ARG A CB 1
ATOM 1592 C CG . ARG A 1 211 ? 11.225 0.739 -54.598 1.00 85.55 ? 211 ARG A CG 211 ARG A CG 1
ATOM 1593 C CD . ARG A 1 211 ? 10.487 0.038 -55.729 1.00 85.55 ? 211 ARG A CD 211 ARG A CD 1
ATOM 1594 N NE . ARG A 1 211 ? 11.371 -0.245 -56.856 1.00 85.55 ? 211 ARG A NE 211 ARG A NE 1
ATOM 1595 C CZ . ARG A 1 211 ? 11.024 -0.939 -57.937 1.00 85.55 ? 211 ARG A CZ 211 ARG A CZ 1
ATOM 1596 N NH1 . ARG A 1 211 ? 9.799 -1.436 -58.058 1.00 85.55 ? 211 ARG A NH1 211 ARG A NH1 1
ATOM 1597 N NH2 . ARG A 1 211 ? 11.909 -1.137 -58.903 1.00 85.55 ? 211 ARG A NH2 211 ARG A NH2 1
ATOM 1598 N N . LEU A 1 212 ? 10.274 2.353 -49.986 1.00 88.76 ? 212 LEU A N 212 LEU A N 1
ATOM 1599 C CA . LEU A 1 212 ? 9.372 2.782 -48.924 1.00 88.76 ? 212 LEU A CA 212 LEU A CA 1
ATOM 1600 C C . LEU A 1 212 ? 8.824 4.177 -49.206 1.00 88.76 ? 212 LEU A C 212 LEU A C 1
ATOM 1601 O O . LEU A 1 212 ? 9.554 5.051 -49.679 1.00 88.76 ? 212 LEU A O 212 LEU A O 1
ATOM 1602 C CB . LEU A 1 212 ? 10.090 2.766 -47.571 1.00 88.76 ? 212 LEU A CB 212 LEU A CB 1
ATOM 1603 C CG . LEU A 1 212 ? 10.362 1.389 -46.964 1.00 88.76 ? 212 LEU A CG 212 LEU A CG 1
ATOM 1604 C CD1 . LEU A 1 212 ? 11.354 1.505 -45.812 1.00 88.76 ? 212 LEU A CD1 212 LEU A CD1 1
ATOM 1605 C CD2 . LEU A 1 212 ? 9.061 0.746 -46.494 1.00 88.76 ? 212 LEU A CD2 212 LEU A CD2 1
ATOM 1606 N N . GLY A 1 213 ? 7.530 4.428 -49.087 1.00 87.45 ? 213 GLY A N 213 GLY A N 1
ATOM 1607 C CA . GLY A 1 213 ? 6.841 5.688 -49.313 1.00 87.45 ? 213 GLY A CA 213 GLY A CA 1
ATOM 1608 C C . GLY A 1 213 ? 6.039 5.707 -50.601 1.00 87.45 ? 213 GLY A C 213 GLY A C 1
ATOM 1609 O O . GLY A 1 213 ? 5.240 6.618 -50.827 1.00 87.45 ? 213 GLY A O 213 GLY A O 1
ATOM 1610 N N . GLU A 1 214 ? 6.201 4.687 -51.408 1.00 91.42 ? 214 GLU A N 214 GLU A N 1
ATOM 1611 C CA . GLU A 1 214 ? 5.485 4.595 -52.677 1.00 91.42 ? 214 GLU A CA 214 GLU A CA 1
ATOM 1612 C C . GLU A 1 214 ? 4.075 4.047 -52.477 1.00 91.42 ? 214 GLU A C 214 GLU A C 1
ATOM 1613 O O . GLU A 1 214 ? 3.801 3.372 -51.482 1.00 91.42 ? 214 GLU A O 214 GLU A O 1
ATOM 1614 C CB . GLU A 1 214 ? 6.255 3.717 -53.667 1.00 91.42 ? 214 GLU A CB 214 GLU A CB 1
ATOM 1615 C CG . GLU A 1 214 ? 7.492 4.385 -54.248 1.00 91.42 ? 214 GLU A CG 214 GLU A CG 1
ATOM 1616 C CD . GLU A 1 214 ? 8.078 3.635 -55.434 1.00 91.42 ? 214 GLU A CD 214 GLU A CD 1
ATOM 1617 O OE1 . GLU A 1 214 ? 9.131 4.060 -55.960 1.00 91.42 ? 214 GLU A OE1 214 GLU A OE1 1
ATOM 1618 O OE2 . GLU A 1 214 ? 7.478 2.615 -55.840 1.00 91.42 ? 214 GLU A OE2 214 GLU A OE2 1
ATOM 1619 N N . LYS A 1 215 ? 3.187 4.431 -53.407 1.00 91.95 ? 215 LYS A N 215 LYS A N 1
ATOM 1620 C CA . LYS A 1 215 ? 1.795 3.997 -53.334 1.00 91.95 ? 215 LYS A CA 215 LYS A CA 1
ATOM 1621 C C . LYS A 1 215 ? 1.665 2.512 -53.661 1.00 91.95 ? 215 LYS A C 215 LYS A C 1
ATOM 1622 O O . LYS A 1 215 ? 2.349 2.005 -54.553 1.00 91.95 ? 215 LYS A O 215 LYS A O 1
ATOM 1623 C CB . LYS A 1 215 ? 0.924 4.821 -54.283 1.00 91.95 ? 215 LYS A CB 215 LYS A CB 1
ATOM 1624 C CG . LYS A 1 215 ? 0.762 6.276 -53.868 1.00 91.95 ? 215 LYS A CG 215 LYS A CG 1
ATOM 1625 C CD . LYS A 1 215 ? -0.158 7.029 -54.820 1.00 91.95 ? 215 LYS A CD 215 LYS A CD 1
ATOM 1626 C CE . LYS A 1 215 ? -0.275 8.499 -54.440 1.00 91.95 ? 215 LYS A CE 215 LYS A CE 1
ATOM 1627 N NZ . LYS A 1 215 ? -1.178 9.242 -55.370 1.00 91.95 ? 215 LYS A NZ 215 LYS A NZ 1
ATOM 1628 N N . ALA A 1 216 ? 0.939 1.849 -52.846 1.00 91.76 ? 216 ALA A N 216 ALA A N 1
ATOM 1629 C CA . ALA A 1 216 ? 0.657 0.433 -53.067 1.00 91.76 ? 216 ALA A CA 216 ALA A CA 1
ATOM 1630 C C . ALA A 1 216 ? -0.722 0.240 -53.691 1.00 91.76 ? 216 ALA A C 216 ALA A C 1
ATOM 1631 O O . ALA A 1 216 ? -1.658 0.983 -53.387 1.00 91.76 ? 216 ALA A O 216 ALA A O 1
ATOM 1632 C CB . ALA A 1 216 ? 0.757 -0.341 -51.755 1.00 91.76 ? 216 ALA A CB 216 ALA A CB 1
ATOM 1633 N N . PHE A 1 217 ? -0.787 -0.721 -54.723 1.00 91.94 ? 217 PHE A N 217 PHE A N 1
ATOM 1634 C CA . PHE A 1 217 ? -2.017 -0.988 -55.460 1.00 91.94 ? 217 PHE A CA 217 PHE A CA 1
ATOM 1635 C C . PHE A 1 217 ? -2.471 -2.428 -55.252 1.00 91.94 ? 217 PHE A C 217 PHE A C 1
ATOM 1636 O O . PHE A 1 217 ? -1.661 -3.299 -54.928 1.00 91.94 ? 217 PHE A O 217 PHE A O 1
ATOM 1637 C CB . PHE A 1 217 ? -1.823 -0.709 -56.953 1.00 91.94 ? 217 PHE A CB 217 PHE A CB 1
ATOM 1638 C CG . PHE A 1 217 ? -1.545 0.735 -57.270 1.00 91.94 ? 217 PHE A CG 217 PHE A CG 1
ATOM 1639 C CD1 . PHE A 1 217 ? -2.563 1.575 -57.703 1.00 91.94 ? 217 PHE A CD1 217 PHE A CD1 1
ATOM 1640 C CD2 . PHE A 1 217 ? -0.263 1.254 -57.133 1.00 91.94 ? 217 PHE A CD2 217 PHE A CD2 1
ATOM 1641 C CE1 . PHE A 1 217 ? -2.308 2.913 -57.997 1.00 91.94 ? 217 PHE A CE1 217 PHE A CE1 1
ATOM 1642 C CE2 . PHE A 1 217 ? -0.001 2.590 -57.425 1.00 91.94 ? 217 PHE A CE2 217 PHE A CE2 1
ATOM 1643 C CZ . PHE A 1 217 ? -1.025 3.417 -57.858 1.00 91.94 ? 217 PHE A CZ 217 PHE A CZ 1
ATOM 1644 N N . ILE A 1 218 ? -3.729 -2.601 -55.346 1.00 91.72 ? 218 ILE A N 218 ILE A N 1
ATOM 1645 C CA . ILE A 1 218 ? -4.298 -3.940 -55.240 1.00 91.72 ? 218 ILE A CA 218 ILE A CA 1
ATOM 1646 C C . ILE A 1 218 ? -4.835 -4.381 -56.600 1.00 91.72 ? 218 ILE A C 218 ILE A C 1
ATOM 1647 O O . ILE A 1 218 ? -5.313 -3.557 -57.383 1.00 91.72 ? 218 ILE A O 218 ILE A O 1
ATOM 1648 C CB . ILE A 1 218 ? -5.418 -3.997 -54.177 1.00 91.72 ? 218 ILE A CB 218 ILE A CB 1
ATOM 1649 C CG1 . ILE A 1 218 ? -5.885 -5.442 -53.971 1.00 91.72 ? 218 ILE A CG1 218 ILE A CG1 1
ATOM 1650 C CG2 . ILE A 1 218 ? -6.588 -3.094 -54.578 1.00 91.72 ? 218 ILE A CG2 218 ILE A CG2 1
ATOM 1651 C CD1 . ILE A 1 218 ? -6.686 -5.656 -52.694 1.00 91.72 ? 218 ILE A CD1 218 ILE A CD1 1
ATOM 1652 N N . VAL A 1 219 ? -4.694 -5.594 -56.861 1.00 89.37 ? 219 VAL A N 219 VAL A N 1
ATOM 1653 C CA . VAL A 1 219 ? -5.243 -6.189 -58.075 1.00 89.37 ? 219 VAL A CA 219 VAL A CA 1
ATOM 1654 C C . VAL A 1 219 ? -6.721 -6.512 -57.869 1.00 89.37 ? 219 VAL A C 219 VAL A C 1
ATOM 1655 O O . VAL A 1 219 ? -7.066 -7.398 -57.083 1.00 89.37 ? 219 VAL A O 219 VAL A O 1
ATOM 1656 C CB . VAL A 1 219 ? -4.471 -7.464 -58.482 1.00 89.37 ? 219 VAL A CB 219 VAL A CB 1
ATOM 1657 C CG1 . VAL A 1 219 ? -5.019 -8.032 -59.790 1.00 89.37 ? 219 VAL A CG1 219 VAL A CG1 1
ATOM 1658 C CG2 . VAL A 1 219 ? -2.978 -7.164 -58.610 1.00 89.37 ? 219 VAL A CG2 219 VAL A CG2 1
ATOM 1659 N N . THR A 1 220 ? -7.664 -5.775 -58.423 1.00 84.89 ? 220 THR A N 220 THR A N 1
ATOM 1660 C CA . THR A 1 220 ? -9.098 -5.729 -58.156 1.00 84.89 ? 220 THR A CA 220 THR A CA 1
ATOM 1661 C C . THR A 1 220 ? -9.732 -7.100 -58.372 1.00 84.89 ? 220 THR A C 220 THR A C 1
ATOM 1662 O O . THR A 1 220 ? -10.541 -7.550 -57.558 1.00 84.89 ? 220 THR A O 220 THR A O 1
ATOM 1663 C CB . THR A 1 220 ? -9.799 -4.689 -59.050 1.00 84.89 ? 220 THR A CB 220 THR A CB 1
ATOM 1664 O OG1 . THR A 1 220 ? -9.133 -3.427 -58.918 1.00 84.89 ? 220 THR A OG1 220 THR A OG1 1
ATOM 1665 C CG2 . THR A 1 220 ? -11.262 -4.522 -58.655 1.00 84.89 ? 220 THR A CG2 220 THR A CG2 1
ATOM 1666 N N . PRO A 1 221 ? -9.335 -7.862 -59.421 1.00 82.03 ? 221 PRO A N 221 PRO A N 1
ATOM 1667 C CA . PRO A 1 221 ? -10.014 -9.143 -59.632 1.00 82.03 ? 221 PRO A CA 221 PRO A CA 1
ATOM 1668 C C . PRO A 1 221 ? -9.685 -10.170 -58.551 1.00 82.03 ? 221 PRO A C 221 PRO A C 1
ATOM 1669 O O . PRO A 1 221 ? -10.508 -11.037 -58.247 1.00 82.03 ? 221 PRO A O 221 PRO A O 1
ATOM 1670 C CB . PRO A 1 221 ? -9.491 -9.598 -60.996 1.00 82.03 ? 221 PRO A CB 221 PRO A CB 1
ATOM 1671 C CG . PRO A 1 221 ? -8.416 -8.619 -61.340 1.00 82.03 ? 221 PRO A CG 221 PRO A CG 1
ATOM 1672 C CD . PRO A 1 221 ? -8.446 -7.505 -60.333 1.00 82.03 ? 221 PRO A CD 221 PRO A CD 1
ATOM 1673 N N . ASP A 1 222 ? -8.557 -9.940 -57.859 1.00 78.48 ? 222 ASP A N 222 ASP A N 1
ATOM 1674 C CA . ASP A 1 222 ? -8.124 -10.917 -56.864 1.00 78.48 ? 222 ASP A CA 222 ASP A CA 1
ATOM 1675 C C . ASP A 1 222 ? -8.352 -10.395 -55.447 1.00 78.48 ? 222 ASP A C 222 ASP A C 1
ATOM 1676 O O . ASP A 1 222 ? -8.047 -11.083 -54.470 1.00 78.48 ? 222 ASP A O 222 ASP A O 1
ATOM 1677 C CB . ASP A 1 222 ? -6.649 -11.269 -57.064 1.00 78.48 ? 222 ASP A CB 222 ASP A CB 1
ATOM 1678 C CG . ASP A 1 222 ? -6.390 -12.028 -58.353 1.00 78.48 ? 222 ASP A CG 222 ASP A CG 1
ATOM 1679 O OD1 . ASP A 1 222 ? -7.272 -12.795 -58.798 1.00 78.48 ? 222 ASP A OD1 222 ASP A OD1 1
ATOM 1680 O OD2 . ASP A 1 222 ? -5.293 -11.861 -58.929 1.00 78.48 ? 222 ASP A OD2 222 ASP A OD2 1
ATOM 1681 N N . ALA A 1 223 ? -8.948 -9.210 -55.361 1.00 81.84 ? 223 ALA A N 223 ALA A N 1
ATOM 1682 C CA . ALA A 1 223 ? -9.158 -8.591 -54.055 1.00 81.84 ? 223 ALA A CA 223 ALA A CA 1
ATOM 1683 C C . ALA A 1 223 ? -10.502 -9.003 -53.462 1.00 81.84 ? 223 ALA A C 223 ALA A C 1
ATOM 1684 O O . ALA A 1 223 ? -11.517 -9.022 -54.163 1.00 81.84 ? 223 ALA A O 223 ALA A O 1
ATOM 1685 C CB . ALA A 1 223 ? -9.072 -7.071 -54.166 1.00 81.84 ? 223 ALA A CB 223 ALA A CB 1
ATOM 1686 N N . HIS A 1 224 ? -10.485 -9.646 -52.300 1.00 82.33 ? 224 HIS A N 224 HIS A N 1
ATOM 1687 C CA . HIS A 1 224 ? -11.679 -10.039 -51.560 1.00 82.33 ? 224 HIS A CA 224 HIS A CA 1
ATOM 1688 C C . HIS A 1 224 ? -11.874 -9.165 -50.325 1.00 82.33 ? 224 HIS A C 224 HIS A C 1
ATOM 1689 O O . HIS A 1 224 ? -10.943 -8.980 -49.537 1.00 82.33 ? 224 HIS A O 224 HIS A O 1
ATOM 1690 C CB . HIS A 1 224 ? -11.597 -11.511 -51.154 1.00 82.33 ? 224 HIS A CB 224 HIS A CB 1
ATOM 1691 C CG . HIS A 1 224 ? -11.519 -12.451 -52.315 1.00 82.33 ? 224 HIS A CG 224 HIS A CG 1
ATOM 1692 N ND1 . HIS A 1 224 ? -12.586 -12.684 -53.156 1.00 82.33 ? 224 HIS A ND1 224 HIS A ND1 1
ATOM 1693 C CD2 . HIS A 1 224 ? -10.499 -13.213 -52.775 1.00 82.33 ? 224 HIS A CD2 224 HIS A CD2 1
ATOM 1694 C CE1 . HIS A 1 224 ? -12.224 -13.552 -54.085 1.00 82.33 ? 224 HIS A CE1 224 HIS A CE1 1
ATOM 1695 N NE2 . HIS A 1 224 ? -10.963 -13.889 -53.877 1.00 82.33 ? 224 HIS A NE2 224 HIS A NE2 1
ATOM 1696 N N . TRP A 1 225 ? -13.024 -8.558 -50.293 1.00 86.09 ? 225 TRP A N 225 TRP A N 1
ATOM 1697 C CA . TRP A 1 225 ? -13.358 -7.656 -49.196 1.00 86.09 ? 225 TRP A CA 225 TRP A CA 1
ATOM 1698 C C . TRP A 1 225 ? -14.278 -8.341 -48.190 1.00 86.09 ? 225 TRP A C 225 TRP A C 1
ATOM 1699 O O . TRP A 1 225 ? -15.077 -9.205 -48.558 1.00 86.09 ? 225 TRP A O 225 TRP A O 1
ATOM 1700 C CB . TRP A 1 225 ? -14.021 -6.383 -49.728 1.00 86.09 ? 225 TRP A CB 225 TRP A CB 1
ATOM 1701 C CG . TRP A 1 225 ? -13.146 -5.576 -50.639 1.00 86.09 ? 225 TRP A CG 225 TRP A CG 1
ATOM 1702 C CD1 . TRP A 1 225 ? -12.960 -5.760 -51.981 1.00 86.09 ? 225 TRP A CD1 225 TRP A CD1 1
ATOM 1703 C CD2 . TRP A 1 225 ? -12.332 -4.458 -50.271 1.00 86.09 ? 225 TRP A CD2 225 TRP A CD2 1
ATOM 1704 N NE1 . TRP A 1 225 ? -12.080 -4.823 -52.470 1.00 86.09 ? 225 TRP A NE1 225 TRP A NE1 1
ATOM 1705 C CE2 . TRP A 1 225 ? -11.680 -4.012 -51.442 1.00 86.09 ? 225 TRP A CE2 225 TRP A CE2 1
ATOM 1706 C CE3 . TRP A 1 225 ? -12.092 -3.788 -49.064 1.00 86.09 ? 225 TRP A CE3 225 TRP A CE3 1
ATOM 1707 C CZ2 . TRP A 1 225 ? -10.802 -2.925 -51.440 1.00 86.09 ? 225 TRP A CZ2 225 TRP A CZ2 1
ATOM 1708 C CZ3 . TRP A 1 225 ? -11.218 -2.707 -49.064 1.00 86.09 ? 225 TRP A CZ3 225 TRP A CZ3 1
ATOM 1709 C CH2 . TRP A 1 225 ? -10.585 -2.288 -50.246 1.00 86.09 ? 225 TRP A CH2 225 TRP A CH2 1
ATOM 1710 N N . ILE A 1 226 ? -13.992 -8.124 -46.957 1.00 85.00 ? 226 ILE A N 226 ILE A N 1
ATOM 1711 C CA . ILE A 1 226 ? -14.836 -8.612 -45.872 1.00 85.00 ? 226 ILE A CA 226 ILE A CA 1
ATOM 1712 C C . ILE A 1 226 ? -15.514 -7.434 -45.176 1.00 85.00 ? 226 ILE A C 226 ILE A C 1
ATOM 1713 O O . ILE A 1 226 ? -14.870 -6.424 -44.883 1.00 85.00 ? 226 ILE A O 226 ILE A O 1
ATOM 1714 C CB . ILE A 1 226 ? -14.023 -9.441 -44.853 1.00 85.00 ? 226 ILE A CB 226 ILE A CB 1
ATOM 1715 C CG1 . ILE A 1 226 ? -13.422 -10.679 -45.529 1.00 85.00 ? 226 ILE A CG1 226 ILE A CG1 1
ATOM 1716 C CG2 . ILE A 1 226 ? -14.897 -9.838 -43.660 1.00 85.00 ? 226 ILE A CG2 226 ILE A CG2 1
ATOM 1717 C CD1 . ILE A 1 226 ? -12.316 -11.348 -44.725 1.00 85.00 ? 226 ILE A CD1 226 ILE A CD1 1
ATOM 1718 N N . ASP A 1 227 ? -16.808 -7.591 -45.043 1.00 85.55 ? 227 ASP A N 227 ASP A N 1
ATOM 1719 C CA . ASP A 1 227 ? -17.579 -6.567 -44.344 1.00 85.55 ? 227 ASP A CA 227 ASP A CA 1
ATOM 1720 C C . ASP A 1 227 ? -17.279 -6.579 -42.847 1.00 85.55 ? 227 ASP A C 227 ASP A C 1
ATOM 1721 O O . ASP A 1 227 ? -17.364 -7.625 -42.200 1.00 85.55 ? 227 ASP A O 227 ASP A O 1
ATOM 1722 C CB . ASP A 1 227 ? -19.077 -6.769 -44.582 1.00 85.55 ? 227 ASP A CB 227 ASP A CB 1
ATOM 1723 C CG . ASP A 1 227 ? -19.904 -5.546 -44.225 1.00 85.55 ? 227 ASP A CG 227 ASP A CG 1
ATOM 1724 O OD1 . ASP A 1 227 ? -19.348 -4.574 -43.670 1.00 85.55 ? 227 ASP A OD1 227 ASP A OD1 1
ATOM 1725 O OD2 . ASP A 1 227 ? -21.124 -5.555 -44.500 1.00 85.55 ? 227 ASP A OD2 227 ASP A OD2 1
ATOM 1726 N N . THR A 1 228 ? -16.740 -5.356 -42.388 1.00 79.66 ? 228 THR A N 228 THR A N 1
ATOM 1727 C CA . THR A 1 228 ? -16.364 -5.210 -40.986 1.00 79.66 ? 228 THR A CA 228 THR A CA 1
ATOM 1728 C C . THR A 1 228 ? -17.552 -5.502 -40.074 1.00 79.66 ? 228 THR A C 228 THR A C 1
ATOM 1729 O O . THR A 1 228 ? -17.377 -5.978 -38.951 1.00 79.66 ? 228 THR A O 228 THR A O 1
ATOM 1730 C CB . THR A 1 228 ? -15.827 -3.796 -40.697 1.00 79.66 ? 228 THR A CB 228 THR A CB 1
ATOM 1731 O OG1 . THR A 1 228 ? -16.748 -2.826 -41.212 1.00 79.66 ? 228 THR A OG1 228 THR A OG1 1
ATOM 1732 C CG2 . THR A 1 228 ? -14.464 -3.581 -41.347 1.00 79.66 ? 228 THR A CG2 228 THR A CG2 1
ATOM 1733 N N . PHE A 1 229 ? -18.806 -5.288 -40.545 1.00 79.88 ? 229 PHE A N 229 PHE A N 1
ATOM 1734 C CA . PHE A 1 229 ? -20.013 -5.543 -39.768 1.00 79.88 ? 229 PHE A CA 229 PHE A CA 1
ATOM 1735 C C . PHE A 1 229 ? -20.148 -7.027 -39.450 1.00 79.88 ? 229 PHE A C 229 PHE A C 1
ATOM 1736 O O . PHE A 1 229 ? -20.560 -7.397 -38.348 1.00 79.88 ? 229 PHE A O 229 PHE A O 1
ATOM 1737 C CB . PHE A 1 229 ? -21.253 -5.053 -40.522 1.00 79.88 ? 229 PHE A CB 229 PHE A CB 1
ATOM 1738 C CG . PHE A 1 229 ? -22.489 -4.968 -39.668 1.00 79.88 ? 229 PHE A CG 229 PHE A CG 1
ATOM 1739 C CD1 . PHE A 1 229 ? -23.444 -5.978 -39.701 1.00 79.88 ? 229 PHE A CD1 229 PHE A CD1 1
ATOM 1740 C CD2 . PHE A 1 229 ? -22.697 -3.879 -38.832 1.00 79.88 ? 229 PHE A CD2 229 PHE A CD2 1
ATOM 1741 C CE1 . PHE A 1 229 ? -24.589 -5.902 -38.911 1.00 79.88 ? 229 PHE A CE1 229 PHE A CE1 1
ATOM 1742 C CE2 . PHE A 1 229 ? -23.839 -3.796 -38.040 1.00 79.88 ? 229 PHE A CE2 229 PHE A CE2 1
ATOM 1743 C CZ . PHE A 1 229 ? -24.784 -4.808 -38.082 1.00 79.88 ? 229 PHE A CZ 229 PHE A CZ 1
ATOM 1744 N N . GLU A 1 230 ? -19.737 -7.906 -40.411 1.00 75.14 ? 230 GLU A N 230 GLU A N 1
ATOM 1745 C CA . GLU A 1 230 ? -19.788 -9.351 -40.206 1.00 75.14 ? 230 GLU A CA 230 GLU A CA 1
ATOM 1746 C C . GLU A 1 230 ? -18.760 -9.798 -39.171 1.00 75.14 ? 230 GLU A C 230 GLU A C 1
ATOM 1747 O O . GLU A 1 230 ? -19.012 -10.726 -38.399 1.00 75.14 ? 230 GLU A O 230 GLU A O 1
ATOM 1748 C CB . GLU A 1 230 ? -19.561 -10.090 -41.527 1.00 75.14 ? 230 GLU A CB 230 GLU A CB 1
ATOM 1749 C CG . GLU A 1 230 ? -20.717 -9.966 -42.508 1.00 75.14 ? 230 GLU A CG 230 GLU A CG 1
ATOM 1750 C CD . GLU A 1 230 ? -20.533 -10.806 -43.762 1.00 75.14 ? 230 GLU A CD 230 GLU A CD 1
ATOM 1751 O OE1 . GLU A 1 230 ? -21.442 -10.820 -44.623 1.00 75.14 ? 230 GLU A OE1 230 GLU A OE1 1
ATOM 1752 O OE2 . GLU A 1 230 ? -19.471 -11.457 -43.884 1.00 75.14 ? 230 GLU A OE2 230 GLU A OE2 1
ATOM 1753 N N . LEU A 1 231 ? -17.635 -9.090 -39.115 1.00 69.31 ? 231 LEU A N 231 LEU A N 1
ATOM 1754 C CA . LEU A 1 231 ? -16.577 -9.420 -38.166 1.00 69.31 ? 231 LEU A CA 231 LEU A CA 1
ATOM 1755 C C . LEU A 1 231 ? -16.968 -9.006 -36.751 1.00 69.31 ? 231 LEU A C 231 LEU A C 1
ATOM 1756 O O . LEU A 1 231 ? -16.608 -9.677 -35.782 1.00 69.31 ? 231 LEU A O 231 LEU A O 1
ATOM 1757 C CB . LEU A 1 231 ? -15.266 -8.738 -38.566 1.00 69.31 ? 231 LEU A CB 231 LEU A CB 1
ATOM 1758 C CG . LEU A 1 231 ? -14.492 -9.379 -39.719 1.00 69.31 ? 231 LEU A CG 231 LEU A CG 1
ATOM 1759 C CD1 . LEU A 1 231 ? -13.989 -8.308 -40.680 1.00 69.31 ? 231 LEU A CD1 231 LEU A CD1 1
ATOM 1760 C CD2 . LEU A 1 231 ? -13.333 -10.215 -39.186 1.00 69.31 ? 231 LEU A CD2 231 LEU A CD2 1
ATOM 1761 N N . LYS A 1 232 ? -17.753 -7.859 -36.698 1.00 69.35 ? 232 LYS A N 232 LYS A N 1
ATOM 1762 C CA . LYS A 1 232 ? -18.222 -7.360 -35.408 1.00 69.35 ? 232 LYS A CA 232 LYS A CA 1
ATOM 1763 C C . LYS A 1 232 ? -19.260 -8.299 -34.801 1.00 69.35 ? 232 LYS A C 232 LYS A C 1
ATOM 1764 O O . LYS A 1 232 ? -19.368 -8.405 -33.577 1.00 69.35 ? 232 LYS A O 232 LYS A O 1
ATOM 1765 C CB . LYS A 1 232 ? -18.808 -5.955 -35.556 1.00 69.35 ? 232 LYS A CB 232 LYS A CB 1
ATOM 1766 C CG . LYS A 1 232 ? -17.761 -4.854 -35.643 1.00 69.35 ? 232 LYS A CG 232 LYS A CG 1
ATOM 1767 C CD . LYS A 1 232 ? -18.403 -3.473 -35.654 1.00 69.35 ? 232 LYS A CD 232 LYS A CD 1
ATOM 1768 C CE . LYS A 1 232 ? -17.359 -2.371 -35.768 1.00 69.35 ? 232 LYS A CE 232 LYS A CE 1
ATOM 1769 N NZ . LYS A 1 232 ? -17.984 -1.014 -35.779 1.00 69.35 ? 232 LYS A NZ 232 LYS A NZ 1
ATOM 1770 N N . ARG A 1 233 ? -20.042 -8.981 -35.790 1.00 67.65 ? 233 ARG A N 233 ARG A N 1
ATOM 1771 C CA . ARG A 1 233 ? -21.074 -9.906 -35.334 1.00 67.65 ? 233 ARG A CA 233 ARG A CA 1
ATOM 1772 C C . ARG A 1 233 ? -20.455 -11.160 -34.725 1.00 67.65 ? 233 ARG A C 233 ARG A C 1
ATOM 1773 O O . ARG A 1 233 ? -21.040 -11.776 -33.832 1.00 67.65 ? 233 ARG A O 233 ARG A O 1
ATOM 1774 C CB . ARG A 1 233 ? -22.003 -10.288 -36.489 1.00 67.65 ? 233 ARG A CB 233 ARG A CB 1
ATOM 1775 C CG . ARG A 1 233 ? -23.277 -10.991 -36.048 1.00 67.65 ? 233 ARG A CG 233 ARG A CG 1
ATOM 1776 C CD . ARG A 1 233 ? -24.222 -11.230 -37.217 1.00 67.65 ? 233 ARG A CD 233 ARG A CD 1
ATOM 1777 N NE . ARG A 1 233 ? -23.796 -12.364 -38.032 1.00 67.65 ? 233 ARG A NE 233 ARG A NE 1
ATOM 1778 C CZ . ARG A 1 233 ? -24.501 -12.886 -39.032 1.00 67.65 ? 233 ARG A CZ 233 ARG A CZ 1
ATOM 1779 N NH1 . ARG A 1 233 ? -25.686 -12.383 -39.361 1.00 67.65 ? 233 ARG A NH1 233 ARG A NH1 1
ATOM 1780 N NH2 . ARG A 1 233 ? -24.019 -13.918 -39.709 1.00 67.65 ? 233 ARG A NH2 233 ARG A NH2 1
ATOM 1781 N N . ASN A 1 234 ? -19.290 -11.459 -35.242 1.00 62.05 ? 234 ASN A N 234 ASN A N 1
ATOM 1782 C CA . ASN A 1 234 ? -18.621 -12.639 -34.704 1.00 62.05 ? 234 ASN A CA 234 ASN A CA 1
ATOM 1783 C C . ASN A 1 234 ? -17.936 -12.337 -33.374 1.00 62.05 ? 234 ASN A C 234 ASN A C 1
ATOM 1784 O O . ASN A 1 234 ? -17.177 -13.161 -32.861 1.00 62.05 ? 234 ASN A O 234 ASN A O 1
ATOM 1785 C CB . ASN A 1 234 ? -17.608 -13.188 -35.711 1.00 62.05 ? 234 ASN A CB 234 ASN A CB 1
ATOM 1786 C CG . ASN A 1 234 ? -18.267 -13.936 -36.853 1.00 62.05 ? 234 ASN A CG 234 ASN A CG 1
ATOM 1787 O OD1 . ASN A 1 234 ? -19.480 -14.162 -36.846 1.00 62.05 ? 234 ASN A OD1 234 ASN A OD1 1
ATOM 1788 N ND2 . ASN A 1 234 ? -17.473 -14.325 -37.843 1.00 62.05 ? 234 ASN A ND2 234 ASN A ND2 1
ATOM 1789 N N . LYS A 1 235 ? -18.533 -11.256 -32.617 1.00 49.00 ? 235 LYS A N 235 LYS A N 1
ATOM 1790 C CA . LYS A 1 235 ? -18.177 -10.867 -31.256 1.00 49.00 ? 235 LYS A CA 235 LYS A CA 1
ATOM 1791 C C . LYS A 1 235 ? -18.211 -12.067 -30.314 1.00 49.00 ? 235 LYS A C 235 LYS A C 1
ATOM 1792 O O . LYS A 1 235 ? -17.993 -11.924 -29.109 1.00 49.00 ? 235 LYS A O 235 LYS A O 1
ATOM 1793 C CB . LYS A 1 235 ? -19.118 -9.774 -30.746 1.00 49.00 ? 235 LYS A CB 235 LYS A CB 1
ATOM 1794 C CG . LYS A 1 235 ? -18.404 -8.585 -30.120 1.00 49.00 ? 235 LYS A CG 235 LYS A CG 1
ATOM 1795 C CD . LYS A 1 235 ? -19.366 -7.436 -29.846 1.00 49.00 ? 235 LYS A CD 235 LYS A CD 1
ATOM 1796 C CE . LYS A 1 235 ? -18.698 -6.324 -29.050 1.00 49.00 ? 235 LYS A CE 235 LYS A CE 1
ATOM 1797 N NZ . LYS A 1 235 ? -19.655 -5.227 -28.719 1.00 49.00 ? 235 LYS A NZ 235 LYS A NZ 1
ATOM 1798 N N . GLY A 1 236 ? -17.494 -13.271 -30.570 1.00 52.42 ? 236 GLY A N 236 GLY A N 1
ATOM 1799 C CA . GLY A 1 236 ? -17.640 -14.222 -29.479 1.00 52.42 ? 236 GLY A CA 236 GLY A CA 1
ATOM 1800 C C . GLY A 1 236 ? -16.577 -15.304 -29.484 1.00 52.42 ? 236 GLY A C 236 GLY A C 1
ATOM 1801 O O . GLY A 1 236 ? -16.595 -16.203 -28.641 1.00 52.42 ? 236 GLY A O 236 GLY A O 1
ATOM 1802 N N . THR A 1 237 ? -15.301 -14.935 -29.466 1.00 48.86 ? 237 THR A N 237 THR A N 1
ATOM 1803 C CA . THR A 1 237 ? -14.452 -15.919 -28.804 1.00 48.86 ? 237 THR A CA 237 THR A CA 1
ATOM 1804 C C . THR A 1 237 ? -13.104 -15.308 -28.430 1.00 48.86 ? 237 THR A C 237 THR A C 1
ATOM 1805 O O . THR A 1 237 ? -12.464 -14.653 -29.255 1.00 48.86 ? 237 THR A O 237 THR A O 1
ATOM 1806 C CB . THR A 1 237 ? -14.229 -17.154 -29.696 1.00 48.86 ? 237 THR A CB 237 THR A CB 1
ATOM 1807 O OG1 . THR A 1 237 ? -15.250 -17.201 -30.701 1.00 48.86 ? 237 THR A OG1 237 THR A OG1 1
ATOM 1808 C CG2 . THR A 1 237 ? -14.279 -18.440 -28.877 1.00 48.86 ? 237 THR A CG2 237 THR A CG2 1
ATOM 1809 N N . ASP A 1 238 ? -13.032 -14.287 -27.650 1.00 43.74 ? 238 ASP A N 238 ASP A N 1
ATOM 1810 C CA . ASP A 1 238 ? -11.883 -13.953 -26.814 1.00 43.74 ? 238 ASP A CA 238 ASP A CA 1
ATOM 1811 C C . ASP A 1 238 ? -10.720 -14.909 -27.071 1.00 43.74 ? 238 ASP A C 238 ASP A C 1
ATOM 1812 O O . ASP A 1 238 ? -10.901 -16.128 -27.075 1.00 43.74 ? 238 ASP A O 238 ASP A O 1
ATOM 1813 C CB . ASP A 1 238 ? -12.270 -13.983 -25.334 1.00 43.74 ? 238 ASP A CB 238 ASP A CB 1
ATOM 1814 C CG . ASP A 1 238 ? -12.092 -15.351 -24.701 1.00 43.74 ? 238 ASP A CG 238 ASP A CG 1
ATOM 1815 O OD1 . ASP A 1 238 ? -11.701 -16.304 -25.409 1.00 43.74 ? 238 ASP A OD1 238 ASP A OD1 1
ATOM 1816 O OD2 . ASP A 1 238 ? -12.349 -15.479 -23.484 1.00 43.74 ? 238 ASP A OD2 238 ASP A OD2 1
ATOM 1817 N N . ALA A 1 239 ? -9.987 -14.754 -28.169 1.00 52.09 ? 239 ALA A N 239 ALA A N 1
ATOM 1818 C CA . ALA A 1 239 ? -8.674 -15.078 -28.721 1.00 52.09 ? 239 ALA A CA 239 ALA A CA 1
ATOM 1819 C C . ALA A 1 239 ? -7.796 -15.766 -27.679 1.00 52.09 ? 239 ALA A C 239 ALA A C 1
ATOM 1820 O O . ALA A 1 239 ? -6.888 -16.525 -28.027 1.00 52.09 ? 239 ALA A O 239 ALA A O 1
ATOM 1821 C CB . ALA A 1 239 ? -7.988 -13.816 -29.239 1.00 52.09 ? 239 ALA A CB 239 ALA A CB 1
ATOM 1822 N N . SER A 1 240 ? -8.303 -16.113 -26.447 1.00 52.81 ? 240 SER A N 240 SER A N 1
ATOM 1823 C CA . SER A 1 240 ? -7.460 -16.934 -25.584 1.00 52.81 ? 240 SER A CA 240 SER A CA 1
ATOM 1824 C C . SER A 1 240 ? -8.165 -18.228 -25.191 1.00 52.81 ? 240 SER A C 240 SER A C 1
ATOM 1825 O O . SER A 1 240 ? -7.520 -19.186 -24.761 1.00 52.81 ? 240 SER A O 240 SER A O 1
ATOM 1826 C CB . SER A 1 240 ? -7.063 -16.158 -24.327 1.00 52.81 ? 240 SER A CB 240 SER A CB 1
ATOM 1827 O OG . SER A 1 240 ? -8.208 -15.819 -23.563 1.00 52.81 ? 240 SER A OG 240 SER A OG 1
ATOM 1828 N N . ASN A 1 241 ? -9.355 -18.422 -25.684 1.00 50.41 ? 241 ASN A N 241 ASN A N 1
ATOM 1829 C CA . ASN A 1 241 ? -10.028 -19.665 -25.321 1.00 50.41 ? 241 ASN A CA 241 ASN A CA 1
ATOM 1830 C C . ASN A 1 241 ? -10.269 -20.549 -26.541 1.00 50.41 ? 241 ASN A C 241 ASN A C 1
ATOM 1831 O O . ASN A 1 241 ? -10.866 -21.621 -26.429 1.00 50.41 ? 241 ASN A O 241 ASN A O 1
ATOM 1832 C CB . ASN A 1 241 ? -11.350 -19.371 -24.609 1.00 50.41 ? 241 ASN A CB 241 ASN A CB 1
ATOM 1833 C CG . ASN A 1 241 ? -11.760 -20.478 -23.659 1.00 50.41 ? 241 ASN A CG 241 ASN A CG 1
ATOM 1834 O OD1 . ASN A 1 241 ? -10.916 -21.220 -23.149 1.00 50.41 ? 241 ASN A OD1 241 ASN A OD1 1
ATOM 1835 N ND2 . ASN A 1 241 ? -13.060 -20.597 -23.412 1.00 50.41 ? 241 ASN A ND2 241 ASN A ND2 1
ATOM 1836 N N . GLY A 1 242 ? -10.042 -20.044 -27.767 1.00 55.71 ? 242 GLY A N 242 GLY A N 1
ATOM 1837 C CA . GLY A 1 242 ? -10.437 -20.841 -28.917 1.00 55.71 ? 242 GLY A CA 242 GLY A CA 1
ATOM 1838 C C . GLY A 1 242 ? -9.685 -22.155 -29.020 1.00 55.71 ? 242 GLY A C 242 GLY A C 1
ATOM 1839 O O . GLY A 1 242 ? -10.260 -23.176 -29.400 1.00 55.71 ? 242 GLY A O 242 GLY A O 1
ATOM 1840 N N . TYR A 1 243 ? -8.541 -22.246 -28.406 1.00 61.05 ? 243 TYR A N 243 TYR A N 1
ATOM 1841 C CA . TYR A 1 243 ? -7.881 -23.546 -28.454 1.00 61.05 ? 243 TYR A CA 243 TYR A CA 1
ATOM 1842 C C . TYR A 1 243 ? -7.414 -23.972 -27.068 1.00 61.05 ? 243 TYR A C 243 TYR A C 1
ATOM 1843 O O . TYR A 1 243 ? -6.694 -24.964 -26.926 1.00 61.05 ? 243 TYR A O 243 TYR A O 1
ATOM 1844 C CB . TYR A 1 243 ? -6.692 -23.510 -29.418 1.00 61.05 ? 243 TYR A CB 243 TYR A CB 1
ATOM 1845 C CG . TYR A 1 243 ? -7.084 -23.284 -30.858 1.00 61.05 ? 243 TYR A CG 243 TYR A CG 1
ATOM 1846 C CD1 . TYR A 1 243 ? -7.687 -24.295 -31.603 1.00 61.05 ? 243 TYR A CD1 243 TYR A CD1 1
ATOM 1847 C CD2 . TYR A 1 243 ? -6.852 -22.061 -31.477 1.00 61.05 ? 243 TYR A CD2 243 TYR A CD2 1
ATOM 1848 C CE1 . TYR A 1 243 ? -8.048 -24.093 -32.931 1.00 61.05 ? 243 TYR A CE1 243 TYR A CE1 1
ATOM 1849 C CE2 . TYR A 1 243 ? -7.209 -21.847 -32.804 1.00 61.05 ? 243 TYR A CE2 243 TYR A CE2 1
ATOM 1850 C CZ . TYR A 1 243 ? -7.806 -22.867 -33.522 1.00 61.05 ? 243 TYR A CZ 243 TYR A CZ 1
ATOM 1851 O OH . TYR A 1 243 ? -8.162 -22.661 -34.836 1.00 61.05 ? 243 TYR A OH 243 TYR A OH 1
ATOM 1852 N N . ASP A 1 244 ? -8.121 -23.489 -25.951 1.00 56.83 ? 244 ASP A N 244 ASP A N 1
ATOM 1853 C CA . ASP A 1 244 ? -8.134 -23.934 -24.561 1.00 56.83 ? 244 ASP A CA 244 ASP A CA 1
ATOM 1854 C C . ASP A 1 244 ? -7.109 -25.042 -24.330 1.00 56.83 ? 244 ASP A C 244 ASP A C 1
ATOM 1855 O O . ASP A 1 244 ? -7.475 -26.197 -24.104 1.00 56.83 ? 244 ASP A O 244 ASP A O 1
ATOM 1856 C CB . ASP A 1 244 ? -9.530 -24.418 -24.165 1.00 56.83 ? 244 ASP A CB 244 ASP A CB 1
ATOM 1857 C CG . ASP A 1 244 ? -9.727 -24.493 -22.661 1.00 56.83 ? 244 ASP A CG 244 ASP A CG 1
ATOM 1858 O OD1 . ASP A 1 244 ? -8.869 -23.986 -21.907 1.00 56.83 ? 244 ASP A OD1 244 ASP A OD1 1
ATOM 1859 O OD2 . ASP A 1 244 ? -10.749 -25.067 -22.226 1.00 56.83 ? 244 ASP A OD2 244 ASP A OD2 1
ATOM 1860 N N . GLU A 1 245 ? -5.947 -24.902 -24.711 1.00 62.47 ? 245 GLU A N 245 GLU A N 1
ATOM 1861 C CA . GLU A 1 245 ? -4.947 -25.959 -24.596 1.00 62.47 ? 245 GLU A CA 245 GLU A CA 1
ATOM 1862 C C . GLU A 1 245 ? -4.575 -26.210 -23.137 1.00 62.47 ? 245 GLU A C 245 GLU A C 1
ATOM 1863 O O . GLU A 1 245 ? -3.880 -25.400 -22.520 1.00 62.47 ? 245 GLU A O 245 GLU A O 1
ATOM 1864 C CB . GLU A 1 245 ? -3.696 -25.607 -25.405 1.00 62.47 ? 245 GLU A CB 245 GLU A CB 1
ATOM 1865 C CG . GLU A 1 245 ? -3.940 -25.511 -26.904 1.00 62.47 ? 245 GLU A CG 245 GLU A CG 1
ATOM 1866 C CD . GLU A 1 245 ? -2.666 -25.294 -27.706 1.00 62.47 ? 245 GLU A CD 245 GLU A CD 1
ATOM 1867 O OE1 . GLU A 1 245 ? -2.726 -25.313 -28.956 1.00 62.47 ? 245 GLU A OE1 245 GLU A OE1 1
ATOM 1868 O OE2 . GLU A 1 245 ? -1.600 -25.104 -27.079 1.00 62.47 ? 245 GLU A OE2 245 GLU A OE2 1
ATOM 1869 N N . GLU A 1 246 ? -5.431 -26.789 -22.347 1.00 59.77 ? 246 GLU A N 246 GLU A N 1
ATOM 1870 C CA . GLU A 1 246 ? -5.224 -27.458 -21.066 1.00 59.77 ? 246 GLU A CA 246 GLU A CA 1
ATOM 1871 C C . GLU A 1 246 ? -4.141 -28.528 -21.171 1.00 59.77 ? 246 GLU A C 246 GLU A C 1
ATOM 1872 O O . GLU A 1 246 ? -3.834 -29.002 -22.267 1.00 59.77 ? 246 GLU A O 246 GLU A O 1
ATOM 1873 C CB . GLU A 1 246 ? -6.531 -28.079 -20.566 1.00 59.77 ? 246 GLU A CB 246 GLU A CB 1
ATOM 1874 C CG . GLU A 1 246 ? -7.599 -27.057 -20.204 1.00 59.77 ? 246 GLU A CG 246 GLU A CG 1
ATOM 1875 C CD . GLU A 1 246 ? -8.823 -27.675 -19.547 1.00 59.77 ? 246 GLU A CD 246 GLU A CD 1
ATOM 1876 O OE1 . GLU A 1 246 ? -9.758 -26.927 -19.181 1.00 59.77 ? 246 GLU A OE1 246 GLU A OE1 1
ATOM 1877 O OE2 . GLU A 1 246 ? -8.847 -28.917 -19.397 1.00 59.77 ? 246 GLU A OE2 246 GLU A OE2 1
ATOM 1878 N N . LEU A 1 247 ? -3.361 -28.561 -19.972 1.00 63.76 ? 247 LEU A N 247 LEU A N 1
ATOM 1879 C CA . LEU A 1 247 ? -2.289 -29.535 -19.801 1.00 63.76 ? 247 LEU A CA 247 LEU A CA 1
ATOM 1880 C C . LEU A 1 247 ? -2.757 -30.932 -20.193 1.00 63.76 ? 247 LEU A C 247 LEU A C 1
ATOM 1881 O O . LEU A 1 247 ? -3.906 -31.301 -19.938 1.00 63.76 ? 247 LEU A O 247 LEU A O 1
ATOM 1882 C CB . LEU A 1 247 ? -1.792 -29.537 -18.353 1.00 63.76 ? 247 LEU A CB 247 LEU A CB 1
ATOM 1883 C CG . LEU A 1 247 ? -0.616 -28.611 -18.039 1.00 63.76 ? 247 LEU A CG 247 LEU A CG 1
ATOM 1884 C CD1 . LEU A 1 247 ? -1.120 -27.217 -17.681 1.00 63.76 ? 247 LEU A CD1 247 LEU A CD1 1
ATOM 1885 C CD2 . LEU A 1 247 ? 0.230 -29.186 -16.908 1.00 63.76 ? 247 LEU A CD2 247 LEU A CD2 1
ATOM 1886 N N . PRO A 1 248 ? -2.053 -31.591 -21.189 1.00 64.77 ? 248 PRO A N 248 PRO A N 1
ATOM 1887 C CA . PRO A 1 248 ? -2.329 -32.991 -21.522 1.00 64.77 ? 248 PRO A CA 248 PRO A CA 1
ATOM 1888 C C . PRO A 1 248 ? -2.608 -33.846 -20.288 1.00 64.77 ? 248 PRO A C 248 PRO A C 1
ATOM 1889 O O . PRO A 1 248 ? -2.166 -33.510 -19.186 1.00 64.77 ? 248 PRO A O 248 PRO A O 1
ATOM 1890 C CB . PRO A 1 248 ? -1.047 -33.445 -22.223 1.00 64.77 ? 248 PRO A CB 248 PRO A CB 1
ATOM 1891 C CG . PRO A 1 248 ? -0.120 -32.277 -22.121 1.00 64.77 ? 248 PRO A CG 248 PRO A CG 1
ATOM 1892 C CD . PRO A 1 248 ? -0.841 -31.156 -21.429 1.00 64.77 ? 248 PRO A CD 248 PRO A CD 1
ATOM 1893 N N . GLU A 1 249 ? -3.724 -34.701 -20.306 1.00 66.24 ? 249 GLU A N 249 GLU A N 1
ATOM 1894 C CA . GLU A 1 249 ? -4.224 -35.568 -19.243 1.00 66.24 ? 249 GLU A CA 249 GLU A CA 1
ATOM 1895 C C . GLU A 1 249 ? -3.076 -36.243 -18.497 1.00 66.24 ? 249 GLU A C 249 GLU A C 1
ATOM 1896 O O . GLU A 1 249 ? -3.155 -36.451 -17.284 1.00 66.24 ? 249 GLU A O 249 GLU A O 1
ATOM 1897 C CB . GLU A 1 249 ? -5.174 -36.624 -19.813 1.00 66.24 ? 249 GLU A CB 249 GLU A CB 1
ATOM 1898 C CG . GLU A 1 249 ? -6.082 -37.260 -18.770 1.00 66.24 ? 249 GLU A CG 249 GLU A CG 1
ATOM 1899 C CD . GLU A 1 249 ? -7.146 -38.164 -19.373 1.00 66.24 ? 249 GLU A CD 249 GLU A CD 1
ATOM 1900 O OE1 . GLU A 1 249 ? -7.975 -38.716 -18.614 1.00 66.24 ? 249 GLU A OE1 249 GLU A OE1 1
ATOM 1901 O OE2 . GLU A 1 249 ? -7.151 -38.322 -20.614 1.00 66.24 ? 249 GLU A OE2 249 GLU A OE2 1
ATOM 1902 N N . GLU A 1 250 ? -1.893 -36.403 -19.236 1.00 65.64 ? 250 GLU A N 250 GLU A N 1
ATOM 1903 C CA . GLU A 1 250 ? -0.794 -37.117 -18.594 1.00 65.64 ? 250 GLU A CA 250 GLU A CA 1
ATOM 1904 C C . GLU A 1 250 ? -0.064 -36.224 -17.594 1.00 65.64 ? 250 GLU A C 250 GLU A C 1
ATOM 1905 O O . GLU A 1 250 ? 0.514 -36.714 -16.622 1.00 65.64 ? 250 GLU A O 250 GLU A O 1
ATOM 1906 C CB . GLU A 1 250 ? 0.189 -37.646 -19.642 1.00 65.64 ? 250 GLU A CB 250 GLU A CB 1
ATOM 1907 C CG . GLU A 1 250 ? -0.483 -38.234 -20.874 1.00 65.64 ? 250 GLU A CG 250 GLU A CG 1
ATOM 1908 C CD . GLU A 1 250 ? 0.500 -38.603 -21.974 1.00 65.64 ? 250 GLU A CD 250 GLU A CD 1
ATOM 1909 O OE1 . GLU A 1 250 ? 0.056 -38.983 -23.082 1.00 65.64 ? 250 GLU A OE1 250 GLU A OE1 1
ATOM 1910 O OE2 . GLU A 1 250 ? 1.723 -38.511 -21.727 1.00 65.64 ? 250 GLU A OE2 250 GLU A OE2 1
ATOM 1911 N N . GLU A 1 251 ? -0.179 -34.978 -17.705 1.00 65.81 ? 251 GLU A N 251 GLU A N 1
ATOM 1912 C CA . GLU A 1 251 ? 0.530 -34.049 -16.831 1.00 65.81 ? 251 GLU A CA 251 GLU A CA 1
ATOM 1913 C C . GLU A 1 251 ? -0.430 -33.354 -15.869 1.00 65.81 ? 251 GLU A C 251 GLU A C 1
ATOM 1914 O O . GLU A 1 251 ? -0.044 -32.418 -15.167 1.00 65.81 ? 251 GLU A O 251 GLU A O 1
ATOM 1915 C CB . GLU A 1 251 ? 1.291 -33.008 -17.657 1.00 65.81 ? 251 GLU A CB 251 GLU A CB 1
ATOM 1916 C CG . GLU A 1 251 ? 2.413 -33.595 -18.502 1.00 65.81 ? 251 GLU A CG 251 GLU A CG 1
ATOM 1917 C CD . GLU A 1 251 ? 3.155 -32.551 -19.321 1.00 65.81 ? 251 GLU A CD 251 GLU A CD 1
ATOM 1918 O OE1 . GLU A 1 251 ? 4.135 -32.908 -20.014 1.00 65.81 ? 251 GLU A OE1 251 GLU A OE1 1
ATOM 1919 O OE2 . GLU A 1 251 ? 2.755 -31.367 -19.269 1.00 65.81 ? 251 GLU A OE2 251 GLU A OE2 1
ATOM 1920 N N . GLN A 1 252 ? -1.678 -33.797 -15.959 1.00 68.95 ? 252 GLN A N 252 GLN A N 1
ATOM 1921 C CA . GLN A 1 252 ? -2.686 -33.242 -15.062 1.00 68.95 ? 252 GLN A CA 252 GLN A CA 1
ATOM 1922 C C . GLN A 1 252 ? -2.485 -33.741 -13.634 1.00 68.95 ? 252 GLN A C 252 GLN A C 1
ATOM 1923 O O . GLN A 1 252 ? -2.287 -34.937 -13.410 1.00 68.95 ? 252 GLN A O 252 GLN A O 1
ATOM 1924 C CB . GLN A 1 252 ? -4.092 -33.596 -15.549 1.00 68.95 ? 252 GLN A CB 252 GLN A CB 1
ATOM 1925 C CG . GLN A 1 252 ? -5.194 -32.774 -14.895 1.00 68.95 ? 252 GLN A CG 252 GLN A CG 1
ATOM 1926 C CD . GLN A 1 252 ? -6.533 -32.928 -15.591 1.00 68.95 ? 252 GLN A CD 252 GLN A CD 1
ATOM 1927 O OE1 . GLN A 1 252 ? -6.656 -33.667 -16.573 1.00 68.95 ? 252 GLN A OE1 252 GLN A OE1 1
ATOM 1928 N NE2 . GLN A 1 252 ? -7.546 -32.230 -15.089 1.00 68.95 ? 252 GLN A NE2 252 GLN A NE2 1
ATOM 1929 N N . GLU A 1 253 ? -2.112 -32.864 -12.704 1.00 69.47 ? 253 GLU A N 253 GLU A N 1
ATOM 1930 C CA . GLU A 1 253 ? -1.881 -33.184 -11.299 1.00 69.47 ? 253 GLU A CA 253 GLU A CA 1
ATOM 1931 C C . GLU A 1 253 ? -3.196 -33.440 -10.567 1.00 69.47 ? 253 GLU A C 253 GLU A C 1
ATOM 1932 O O . GLU A 1 253 ? -4.174 -32.717 -10.767 1.00 69.47 ? 253 GLU A O 253 GLU A O 1
ATOM 1933 C CB . GLU A 1 253 ? -1.108 -32.057 -10.610 1.00 69.47 ? 253 GLU A CB 253 GLU A CB 1
ATOM 1934 C CG . GLU A 1 253 ? 0.290 -31.838 -11.172 1.00 69.47 ? 253 GLU A CG 253 GLU A CG 1
ATOM 1935 C CD . GLU A 1 253 ? 1.028 -30.685 -10.511 1.00 69.47 ? 253 GLU A CD 253 GLU A CD 1
ATOM 1936 O OE1 . GLU A 1 253 ? 2.180 -30.395 -10.907 1.00 69.47 ? 253 GLU A OE1 253 GLU A OE1 1
ATOM 1937 O OE2 . GLU A 1 253 ? 0.450 -30.066 -9.589 1.00 69.47 ? 253 GLU A OE2 253 GLU A OE2 1
ATOM 1938 N N . PHE A 1 254 ? -3.430 -34.855 -10.178 1.00 77.61 ? 254 PHE A N 254 PHE A N 1
ATOM 1939 C CA . PHE A 1 254 ? -4.628 -35.301 -9.477 1.00 77.61 ? 254 PHE A CA 254 PHE A CA 1
ATOM 1940 C C . PHE A 1 254 ? -4.602 -34.851 -8.021 1.00 77.61 ? 254 PHE A C 254 PHE A C 1
ATOM 1941 O O . PHE A 1 254 ? -3.560 -34.911 -7.366 1.00 77.61 ? 254 PHE A O 254 PHE A O 1
ATOM 1942 C CB . PHE A 1 254 ? -4.762 -36.825 -9.554 1.00 77.61 ? 254 PHE A CB 254 PHE A CB 1
ATOM 1943 C CG . PHE A 1 254 ? -4.906 -37.352 -10.956 1.00 77.61 ? 254 PHE A CG 254 PHE A CG 1
ATOM 1944 C CD1 . PHE A 1 254 ? -6.160 -37.475 -11.542 1.00 77.61 ? 254 PHE A CD1 254 PHE A CD1 1
ATOM 1945 C CD2 . PHE A 1 254 ? -3.787 -37.725 -11.689 1.00 77.61 ? 254 PHE A CD2 254 PHE A CD2 1
ATOM 1946 C CE1 . PHE A 1 254 ? -6.297 -37.962 -12.839 1.00 77.61 ? 254 PHE A CE1 254 PHE A CE1 1
ATOM 1947 C CE2 . PHE A 1 254 ? -3.916 -38.213 -12.986 1.00 77.61 ? 254 PHE A CE2 254 PHE A CE2 1
ATOM 1948 C CZ . PHE A 1 254 ? -5.171 -38.332 -13.559 1.00 77.61 ? 254 PHE A CZ 254 PHE A CZ 1
ATOM 1949 N N . SER A 1 255 ? -5.399 -33.894 -7.621 1.00 78.49 ? 255 SER A N 255 SER A N 1
ATOM 1950 C CA . SER A 1 255 ? -5.537 -33.350 -6.274 1.00 78.49 ? 255 SER A CA 255 SER A CA 1
ATOM 1951 C C . SER A 1 255 ? -5.932 -34.435 -5.278 1.00 78.49 ? 255 SER A C 255 SER A C 1
ATOM 1952 O O . SER A 1 255 ? -5.547 -34.381 -4.108 1.00 78.49 ? 255 SER A O 255 SER A O 1
ATOM 1953 C CB . SER A 1 255 ? -6.572 -32.225 -6.253 1.00 78.49 ? 255 SER A CB 255 SER A CB 1
ATOM 1954 O OG . SER A 1 255 ? -6.722 -31.704 -4.944 1.00 78.49 ? 255 SER A OG 255 SER A OG 1
ATOM 1955 N N . ASP A 1 256 ? -6.387 -35.641 -5.704 1.00 80.23 ? 256 ASP A N 256 ASP A N 1
ATOM 1956 C CA . ASP A 1 256 ? -6.945 -36.721 -4.896 1.00 80.23 ? 256 ASP A CA 256 ASP A CA 1
ATOM 1957 C C . ASP A 1 256 ? -6.189 -38.027 -5.128 1.00 80.23 ? 256 ASP A C 256 ASP A C 1
ATOM 1958 O O . ASP A 1 256 ? -6.043 -38.472 -6.269 1.00 80.23 ? 256 ASP A O 256 ASP A O 1
ATOM 1959 C CB . ASP A 1 256 ? -8.431 -36.911 -5.207 1.00 80.23 ? 256 ASP A CB 256 ASP A CB 1
ATOM 1960 C CG . ASP A 1 256 ? -9.132 -37.826 -4.218 1.00 80.23 ? 256 ASP A CG 256 ASP A CG 1
ATOM 1961 O OD1 . ASP A 1 256 ? -8.455 -38.421 -3.352 1.00 80.23 ? 256 ASP A OD1 256 ASP A OD1 1
ATOM 1962 O OD2 . ASP A 1 256 ? -10.372 -37.955 -4.307 1.00 80.23 ? 256 ASP A OD2 256 ASP A OD2 1
ATOM 1963 N N . ASP A 1 257 ? -5.519 -38.539 -4.189 1.00 77.83 ? 257 ASP A N 257 ASP A N 1
ATOM 1964 C CA . ASP A 1 257 ? -4.714 -39.754 -4.278 1.00 77.83 ? 257 ASP A CA 257 ASP A CA 1
ATOM 1965 C C . ASP A 1 257 ? -5.529 -40.912 -4.849 1.00 77.83 ? 257 ASP A C 257 ASP A C 1
ATOM 1966 O O . ASP A 1 257 ? -4.987 -41.778 -5.539 1.00 77.83 ? 257 ASP A O 257 ASP A O 1
ATOM 1967 C CB . ASP A 1 257 ? -4.158 -40.131 -2.903 1.00 77.83 ? 257 ASP A CB 257 ASP A CB 1
ATOM 1968 C CG . ASP A 1 257 ? -5.242 -40.322 -1.857 1.00 77.83 ? 257 ASP A CG 257 ASP A CG 1
ATOM 1969 O OD1 . ASP A 1 257 ? -6.383 -39.860 -2.069 1.00 77.83 ? 257 ASP A OD1 257 ASP A OD1 1
ATOM 1970 O OD2 . ASP A 1 257 ? -4.950 -40.939 -0.809 1.00 77.83 ? 257 ASP A OD2 257 ASP A OD2 1
ATOM 1971 N N . GLU A 1 258 ? -6.929 -40.942 -4.570 1.00 83.14 ? 258 GLU A N 258 GLU A N 1
ATOM 1972 C CA . GLU A 1 258 ? -7.757 -42.032 -5.079 1.00 83.14 ? 258 GLU A CA 258 GLU A CA 1
ATOM 1973 C C . GLU A 1 258 ? -7.919 -41.941 -6.593 1.00 83.14 ? 258 GLU A C 258 GLU A C 1
ATOM 1974 O O . GLU A 1 258 ? -7.820 -42.949 -7.295 1.00 83.14 ? 258 GLU A O 258 GLU A O 1
ATOM 1975 C CB . GLU A 1 258 ? -9.130 -42.026 -4.401 1.00 83.14 ? 258 GLU A CB 258 GLU A CB 1
ATOM 1976 C CG . GLU A 1 258 ? -9.908 -43.322 -4.577 1.00 83.14 ? 258 GLU A CG 258 GLU A CG 1
ATOM 1977 C CD . GLU A 1 258 ? -11.315 -43.259 -4.004 1.00 83.14 ? 258 GLU A CD 258 GLU A CD 1
ATOM 1978 O OE1 . GLU A 1 258 ? -12.126 -44.171 -4.284 1.00 83.14 ? 258 GLU A OE1 258 GLU A OE1 1
ATOM 1979 O OE2 . GLU A 1 258 ? -11.610 -42.289 -3.271 1.00 83.14 ? 258 GLU A OE2 258 GLU A OE2 1
ATOM 1980 N N . LYS A 1 259 ? -8.106 -40.678 -7.107 1.00 79.99 ? 259 LYS A N 259 LYS A N 1
ATOM 1981 C CA . LYS A 1 259 ? -8.251 -40.446 -8.542 1.00 79.99 ? 259 LYS A CA 259 LYS A CA 1
ATOM 1982 C C . LYS A 1 259 ? -6.928 -40.665 -9.270 1.00 79.99 ? 259 LYS A C 259 LYS A C 1
ATOM 1983 O O . LYS A 1 259 ? -6.908 -41.183 -10.389 1.00 79.99 ? 259 LYS A O 259 LYS A O 1
ATOM 1984 C CB . LYS A 1 259 ? -8.768 -39.032 -8.808 1.00 79.99 ? 259 LYS A CB 259 LYS A CB 1
ATOM 1985 C CG . LYS A 1 259 ? -10.238 -38.836 -8.468 1.00 79.99 ? 259 LYS A CG 259 LYS A CG 1
ATOM 1986 C CD . LYS A 1 259 ? -10.724 -37.448 -8.866 1.00 79.99 ? 259 LYS A CD 259 LYS A CD 1
ATOM 1987 C CE . LYS A 1 259 ? -12.185 -37.237 -8.490 1.00 79.99 ? 259 LYS A CE 259 LYS A CE 1
ATOM 1988 N NZ . LYS A 1 259 ? -12.651 -35.859 -8.831 1.00 79.99 ? 259 LYS A NZ 259 LYS A NZ 1
ATOM 1989 N N . GLU A 1 260 ? -5.902 -40.311 -8.436 1.00 84.91 ? 260 GLU A N 260 GLU A N 1
ATOM 1990 C CA . GLU A 1 260 ? -4.576 -40.552 -8.996 1.00 84.91 ? 260 GLU A CA 260 GLU A CA 1
ATOM 1991 C C . GLU A 1 260 ? -4.313 -42.045 -9.168 1.00 84.91 ? 260 GLU A C 260 GLU A C 1
ATOM 1992 O O . GLU A 1 260 ? -3.765 -42.471 -10.187 1.00 84.91 ? 260 GLU A O 260 GLU A O 1
ATOM 1993 C CB . GLU A 1 260 ? -3.496 -39.926 -8.111 1.00 84.91 ? 260 GLU A CB 260 GLU A CB 1
ATOM 1994 C CG . GLU A 1 260 ? -2.084 -40.092 -8.653 1.00 84.91 ? 260 GLU A CG 260 GLU A CG 1
ATOM 1995 C CD . GLU A 1 260 ? -1.020 -39.482 -7.754 1.00 84.91 ? 260 GLU A CD 260 GLU A CD 1
ATOM 1996 O OE1 . GLU A 1 260 ? 0.185 -39.598 -8.074 1.00 84.91 ? 260 GLU A OE1 260 GLU A OE1 1
ATOM 1997 O OE2 . GLU A 1 260 ? -1.394 -38.885 -6.720 1.00 84.91 ? 260 GLU A OE2 260 GLU A OE2 1
ATOM 1998 N N . ALA A 1 261 ? -4.724 -42.899 -8.157 1.00 81.18 ? 261 ALA A N 261 ALA A N 1
ATOM 1999 C CA . ALA A 1 261 ? -4.521 -44.344 -8.224 1.00 81.18 ? 261 ALA A CA 261 ALA A CA 1
ATOM 2000 C C . ALA A 1 261 ? -5.362 -44.965 -9.336 1.00 81.18 ? 261 ALA A C 261 ALA A C 1
ATOM 2001 O O . ALA A 1 261 ? -4.901 -45.867 -10.041 1.00 81.18 ? 261 ALA A O 261 ALA A O 1
ATOM 2002 C CB . ALA A 1 261 ? -4.858 -44.991 -6.882 1.00 81.18 ? 261 ALA A CB 261 ALA A CB 1
ATOM 2003 N N . LEU A 1 262 ? -6.622 -44.449 -9.545 1.00 83.83 ? 262 LEU A N 262 LEU A N 1
ATOM 2004 C CA . LEU A 1 262 ? -7.500 -44.969 -10.588 1.00 83.83 ? 262 LEU A CA 262 LEU A CA 1
ATOM 2005 C C . LEU A 1 262 ? -6.937 -44.669 -11.973 1.00 83.83 ? 262 LEU A C 262 LEU A C 1
ATOM 2006 O O . LEU A 1 262 ? -6.994 -45.516 -12.867 1.00 83.83 ? 262 LEU A O 262 LEU A O 1
ATOM 2007 C CB . LEU A 1 262 ? -8.903 -44.372 -10.454 1.00 83.83 ? 262 LEU A CB 262 LEU A CB 1
ATOM 2008 C CG . LEU A 1 262 ? -9.741 -44.866 -9.274 1.00 83.83 ? 262 LEU A CG 262 LEU A CG 1
ATOM 2009 C CD1 . LEU A 1 262 ? -11.035 -44.064 -9.170 1.00 83.83 ? 262 LEU A CD1 262 LEU A CD1 1
ATOM 2010 C CD2 . LEU A 1 262 ? -10.039 -46.355 -9.416 1.00 83.83 ? 262 LEU A CD2 262 LEU A CD2 1
ATOM 2011 N N . PHE A 1 263 ? -6.424 -43.369 -12.116 1.00 80.65 ? 263 PHE A N 263 PHE A N 1
ATOM 2012 C CA . PHE A 1 263 ? -5.834 -42.961 -13.385 1.00 80.65 ? 263 PHE A CA 263 PHE A CA 1
ATOM 2013 C C . PHE A 1 263 ? -4.605 -43.802 -13.706 1.00 80.65 ? 263 PHE A C 263 PHE A C 1
ATOM 2014 O O . PHE A 1 263 ? -4.423 -44.237 -14.845 1.00 80.65 ? 263 PHE A O 263 PHE A O 1
ATOM 2015 C CB . PHE A 1 263 ? -5.460 -41.476 -13.353 1.00 80.65 ? 263 PHE A CB 263 PHE A CB 1
ATOM 2016 C CG . PHE A 1 263 ? -4.897 -40.963 -14.651 1.00 80.65 ? 263 PHE A CG 263 PHE A CG 1
ATOM 2017 C CD1 . PHE A 1 263 ? -3.525 -40.836 -14.828 1.00 80.65 ? 263 PHE A CD1 263 PHE A CD1 1
ATOM 2018 C CD2 . PHE A 1 263 ? -5.741 -40.608 -15.695 1.00 80.65 ? 263 PHE A CD2 263 PHE A CD2 1
ATOM 2019 C CE1 . PHE A 1 263 ? -3.001 -40.362 -16.029 1.00 80.65 ? 263 PHE A CE1 263 PHE A CE1 1
ATOM 2020 C CE2 . PHE A 1 263 ? -5.225 -40.133 -16.898 1.00 80.65 ? 263 PHE A CE2 263 PHE A CE2 1
ATOM 2021 C CZ . PHE A 1 263 ? -3.855 -40.010 -17.062 1.00 80.65 ? 263 PHE A CZ 263 PHE A CZ 1
ATOM 2022 N N . LYS A 1 264 ? -3.800 -44.109 -12.638 1.00 82.63 ? 264 LYS A N 264 LYS A N 1
ATOM 2023 C CA . LYS A 1 264 ? -2.620 -44.949 -12.821 1.00 82.63 ? 264 LYS A CA 264 LYS A CA 1
ATOM 2024 C C . LYS A 1 264 ? -3.014 -46.378 -13.187 1.00 82.63 ? 264 LYS A C 264 LYS A C 1
ATOM 2025 O O . LYS A 1 264 ? -2.371 -47.009 -14.028 1.00 82.63 ? 264 LYS A O 264 LYS A O 1
ATOM 2026 C CB . LYS A 1 264 ? -1.760 -44.951 -11.557 1.00 82.63 ? 264 LYS A CB 264 LYS A CB 1
ATOM 2027 C CG . LYS A 1 264 ? -0.841 -43.744 -11.432 1.00 82.63 ? 264 LYS A CG 264 LYS A CG 1
ATOM 2028 C CD . LYS A 1 264 ? 0.097 -43.877 -10.239 1.00 82.63 ? 264 LYS A CD 264 LYS A CD 1
ATOM 2029 C CE . LYS A 1 264 ? 1.015 -42.669 -10.112 1.00 82.63 ? 264 LYS A CE 264 LYS A CE 1
ATOM 2030 N NZ . LYS A 1 264 ? 1.930 -42.790 -8.938 1.00 82.63 ? 264 LYS A NZ 264 LYS A NZ 1
ATOM 2031 N N . LYS A 1 265 ? -4.131 -46.867 -12.563 1.00 81.79 ? 265 LYS A N 265 LYS A N 1
ATOM 2032 C CA . LYS A 1 265 ? -4.638 -48.203 -12.864 1.00 81.79 ? 265 LYS A CA 265 LYS A CA 1
ATOM 2033 C C . LYS A 1 265 ? -5.195 -48.274 -14.283 1.00 81.79 ? 265 LYS A C 265 LYS A C 1
ATOM 2034 O O . LYS A 1 265 ? -4.970 -49.254 -14.996 1.00 81.79 ? 265 LYS A O 265 LYS A O 1
ATOM 2035 C CB . LYS A 1 265 ? -5.717 -48.607 -11.857 1.00 81.79 ? 265 LYS A CB 265 LYS A CB 1
ATOM 2036 C CG . LYS A 1 265 ? -6.138 -50.066 -11.952 1.00 81.79 ? 265 LYS A CG 265 LYS A CG 1
ATOM 2037 C CD . LYS A 1 265 ? -7.214 -50.405 -10.929 1.00 81.79 ? 265 LYS A CD 265 LYS A CD 1
ATOM 2038 C CE . LYS A 1 265 ? -7.759 -51.812 -11.135 1.00 81.79 ? 265 LYS A CE 265 LYS A CE 1
ATOM 2039 N NZ . LYS A 1 265 ? -8.811 -52.152 -10.131 1.00 81.79 ? 265 LYS A NZ 265 LYS A NZ 1
ATOM 2040 N N . MET A 1 266 ? -5.932 -47.251 -14.695 1.00 80.55 ? 266 MET A N 266 MET A N 1
ATOM 2041 C CA . MET A 1 266 ? -6.498 -47.192 -16.040 1.00 80.55 ? 266 MET A CA 266 MET A CA 1
ATOM 2042 C C . MET A 1 266 ? -5.395 -47.135 -17.092 1.00 80.55 ? 266 MET A C 266 MET A C 1
ATOM 2043 O O . MET A 1 266 ? -5.489 -47.790 -18.131 1.00 80.55 ? 266 MET A O 266 MET A O 1
ATOM 2044 C CB . MET A 1 266 ? -7.420 -45.980 -16.183 1.00 80.55 ? 266 MET A CB 266 MET A CB 1
ATOM 2045 C CG . MET A 1 266 ? -8.250 -45.988 -17.457 1.00 80.55 ? 266 MET A CG 266 MET A CG 1
ATOM 2046 S SD . MET A 1 266 ? -9.168 -44.420 -17.708 1.00 80.55 ? 266 MET A SD 266 MET A SD 1
ATOM 2047 C CE . MET A 1 266 ? -9.700 -44.633 -19.430 1.00 80.55 ? 266 MET A CE 266 MET A CE 1
ATOM 2048 N N . LYS A 1 267 ? -4.347 -46.343 -16.808 1.00 77.78 ? 267 LYS A N 267 LYS A N 1
ATOM 2049 C CA . LYS A 1 267 ? -3.208 -46.242 -17.716 1.00 77.78 ? 267 LYS A CA 267 LYS A CA 1
ATOM 2050 C C . LYS A 1 267 ? -2.505 -47.588 -17.869 1.00 77.78 ? 267 LYS A C 267 LYS A C 1
ATOM 2051 O O . LYS A 1 267 ? -2.108 -47.965 -18.973 1.00 77.78 ? 267 LYS A O 267 LYS A O 1
ATOM 2052 C CB . LYS A 1 267 ? -2.218 -45.187 -17.220 1.00 77.78 ? 267 LYS A CB 267 LYS A CB 1
ATOM 2053 C CG . LYS A 1 267 ? -1.147 -44.817 -18.236 1.00 77.78 ? 267 LYS A CG 267 LYS A CG 1
ATOM 2054 C CD . LYS A 1 267 ? -0.199 -43.759 -17.688 1.00 77.78 ? 267 LYS A CD 267 LYS A CD 1
ATOM 2055 C CE . LYS A 1 267 ? 0.963 -43.501 -18.638 1.00 77.78 ? 267 LYS A CE 267 LYS A CE 1
ATOM 2056 N NZ . LYS A 1 267 ? 1.888 -42.454 -18.112 1.00 77.78 ? 267 LYS A NZ 267 LYS A NZ 1
ATOM 2057 N N . LYS A 1 268 ? -2.371 -48.311 -16.713 1.00 81.11 ? 268 LYS A N 268 LYS A N 1
ATOM 2058 C CA . LYS A 1 268 ? -1.753 -49.633 -16.752 1.00 81.11 ? 268 LYS A CA 268 LYS A CA 1
ATOM 2059 C C . LYS A 1 268 ? -2.606 -50.616 -17.547 1.00 81.11 ? 268 LYS A C 268 LYS A C 1
ATOM 2060 O O . LYS A 1 268 ? -2.077 -51.446 -18.290 1.00 81.11 ? 268 LYS A O 268 LYS A O 1
ATOM 2061 C CB . LYS A 1 268 ? -1.527 -50.162 -15.335 1.00 81.11 ? 268 LYS A CB 268 LYS A CB 1
ATOM 2062 C CG . LYS A 1 268 ? -0.586 -51.355 -15.262 1.00 81.11 ? 268 LYS A CG 268 LYS A CG 1
ATOM 2063 C CD . LYS A 1 268 ? -0.334 -51.781 -13.821 1.00 81.11 ? 268 LYS A CD 268 LYS A CD 1
ATOM 2064 C CE . LYS A 1 268 ? 0.466 -53.075 -13.751 1.00 81.11 ? 268 LYS A CE 268 LYS A CE 1
ATOM 2065 N NZ . LYS A 1 268 ? 0.663 -53.529 -12.342 1.00 81.11 ? 268 LYS A NZ 268 LYS A NZ 1
ATOM 2066 N N . GLN A 1 269 ? -3.938 -50.484 -17.451 1.00 78.71 ? 269 GLN A N 269 GLN A N 1
ATOM 2067 C CA . GLN A 1 269 ? -4.845 -51.379 -18.161 1.00 78.71 ? 269 GLN A CA 269 GLN A CA 1
ATOM 2068 C C . GLN A 1 269 ? -4.836 -51.096 -19.660 1.00 78.71 ? 269 GLN A C 269 GLN A C 1
ATOM 2069 O O . GLN A 1 269 ? -4.906 -52.021 -20.473 1.00 78.71 ? 269 GLN A O 269 GLN A O 1
ATOM 2070 C CB . GLN A 1 269 ? -6.267 -51.251 -17.611 1.00 78.71 ? 269 GLN A CB 269 GLN A CB 1
ATOM 2071 C CG . GLN A 1 269 ? -6.500 -52.027 -16.322 1.00 78.71 ? 269 GLN A CG 269 GLN A CG 1
ATOM 2072 C CD . GLN A 1 269 ? -7.906 -51.855 -15.779 1.00 78.71 ? 269 GLN A CD 269 GLN A CD 1
ATOM 2073 O OE1 . GLN A 1 269 ? -8.836 -51.524 -16.522 1.00 78.71 ? 269 GLN A OE1 269 GLN A OE1 1
ATOM 2074 N NE2 . GLN A 1 269 ? -8.072 -52.077 -14.480 1.00 78.71 ? 269 GLN A NE2 269 GLN A NE2 1
ATOM 2075 N N . GLN A 1 270 ? -4.707 -49.765 -19.993 1.00 75.09 ? 270 GLN A N 270 GLN A N 1
ATOM 2076 C CA . GLN A 1 270 ? -4.678 -49.401 -21.405 1.00 75.09 ? 270 GLN A CA 270 GLN A CA 1
ATOM 2077 C C . GLN A 1 270 ? -3.381 -49.863 -22.066 1.00 75.09 ? 270 GLN A C 270 GLN A C 1
ATOM 2078 O O . GLN A 1 270 ? -3.387 -50.300 -23.218 1.00 75.09 ? 270 GLN A O 270 GLN A O 1
ATOM 2079 C CB . GLN A 1 270 ? -4.844 -47.891 -21.575 1.00 75.09 ? 270 GLN A CB 270 GLN A CB 1
ATOM 2080 C CG . GLN A 1 270 ? -6.190 -47.482 -22.157 1.00 75.09 ? 270 GLN A CG 270 GLN A CG 1
ATOM 2081 C CD . GLN A 1 270 ? -6.356 -45.977 -22.252 1.00 75.09 ? 270 GLN A CD 270 GLN A CD 1
ATOM 2082 O OE1 . GLN A 1 270 ? -5.372 -45.229 -22.257 1.00 75.09 ? 270 GLN A OE1 270 GLN A OE1 1
ATOM 2083 N NE2 . GLN A 1 270 ? -7.602 -45.521 -22.328 1.00 75.09 ? 270 GLN A NE2 270 GLN A NE2 1
ATOM 2084 N N . GLN A 1 271 ? -2.291 -49.799 -21.300 1.00 75.40 ? 271 GLN A N 271 GLN A N 1
ATOM 2085 C CA . GLN A 1 271 ? -1.011 -50.269 -21.822 1.00 75.40 ? 271 GLN A CA 271 GLN A CA 1
ATOM 2086 C C . GLN A 1 271 ? -1.016 -51.784 -22.007 1.00 75.40 ? 271 GLN A C 271 GLN A C 1
ATOM 2087 O O . GLN A 1 271 ? -0.421 -52.300 -22.955 1.00 75.40 ? 271 GLN A O 271 GLN A O 1
ATOM 2088 C CB . GLN A 1 271 ? 0.132 -49.857 -20.893 1.00 75.40 ? 271 GLN A CB 271 GLN A CB 1
ATOM 2089 C CG . GLN A 1 271 ? 0.568 -48.408 -21.061 1.00 75.40 ? 271 GLN A CG 271 GLN A CG 1
ATOM 2090 C CD . GLN A 1 271 ? 1.690 -48.019 -20.115 1.00 75.40 ? 271 GLN A CD 271 GLN A CD 1
ATOM 2091 O OE1 . GLN A 1 271 ? 2.303 -48.877 -19.473 1.00 75.40 ? 271 GLN A OE1 271 GLN A OE1 1
ATOM 2092 N NE2 . GLN A 1 271 ? 1.964 -46.722 -20.022 1.00 75.40 ? 271 GLN A NE2 271 GLN A NE2 1
ATOM 2093 N N . GLN A 1 272 ? -1.747 -52.442 -21.053 1.00 73.63 ? 272 GLN A N 272 GLN A N 1
ATOM 2094 C CA . GLN A 1 272 ? -1.850 -53.892 -21.182 1.00 73.63 ? 272 GLN A CA 272 GLN A CA 1
ATOM 2095 C C . GLN A 1 272 ? -2.730 -54.277 -22.368 1.00 73.63 ? 272 GLN A C 272 GLN A C 1
ATOM 2096 O O . GLN A 1 272 ? -2.483 -55.289 -23.028 1.00 73.63 ? 272 GLN A O 272 GLN A O 1
ATOM 2097 C CB . GLN A 1 272 ? -2.402 -54.508 -19.896 1.00 73.63 ? 272 GLN A CB 272 GLN A CB 1
ATOM 2098 C CG . GLN A 1 272 ? -1.411 -54.510 -18.740 1.00 73.63 ? 272 GLN A CG 272 GLN A CG 1
ATOM 2099 C CD . GLN A 1 272 ? -1.976 -55.143 -17.483 1.00 73.63 ? 272 GLN A CD 272 GLN A CD 1
ATOM 2100 O OE1 . GLN A 1 272 ? -2.913 -55.946 -17.544 1.00 73.63 ? 272 GLN A OE1 272 GLN A OE1 1
ATOM 2101 N NE2 . GLN A 1 272 ? -1.413 -54.786 -16.334 1.00 73.63 ? 272 GLN A NE2 272 GLN A NE2 1
ATOM 2102 N N . ARG A 1 273 ? -3.738 -53.434 -22.625 1.00 68.34 ? 273 ARG A N 273 ARG A N 1
ATOM 2103 C CA . ARG A 1 273 ? -4.611 -53.703 -23.763 1.00 68.34 ? 273 ARG A CA 273 ARG A CA 1
ATOM 2104 C C . ARG A 1 273 ? -3.874 -53.488 -25.081 1.00 68.34 ? 273 ARG A C 273 ARG A C 1
ATOM 2105 O O . ARG A 1 273 ? -4.096 -54.218 -26.049 1.00 68.34 ? 273 ARG A O 273 ARG A O 1
ATOM 2106 C CB . ARG A 1 273 ? -5.856 -52.816 -23.708 1.00 68.34 ? 273 ARG A CB 273 ARG A CB 1
ATOM 2107 C CG . ARG A 1 273 ? -6.872 -53.244 -22.661 1.00 68.34 ? 273 ARG A CG 273 ARG A CG 1
ATOM 2108 C CD . ARG A 1 273 ? -8.082 -52.321 -22.639 1.00 68.34 ? 273 ARG A CD 273 ARG A CD 1
ATOM 2109 N NE . ARG A 1 273 ? -9.172 -52.841 -23.460 1.00 68.34 ? 273 ARG A NE 273 ARG A NE 1
ATOM 2110 C CZ . ARG A 1 273 ? -10.267 -52.160 -23.786 1.00 68.34 ? 273 ARG A CZ 273 ARG A CZ 1
ATOM 2111 N NH1 . ARG A 1 273 ? -10.441 -50.913 -23.363 1.00 68.34 ? 273 ARG A NH1 273 ARG A NH1 1
ATOM 2112 N NH2 . ARG A 1 273 ? -11.196 -52.730 -24.539 1.00 68.34 ? 273 ARG A NH2 273 ARG A NH2 1
ATOM 2113 N N . LYS A 1 274 ? -2.995 -52.445 -25.059 1.00 62.47 ? 274 LYS A N 274 LYS A N 1
ATOM 2114 C CA . LYS A 1 274 ? -2.228 -52.184 -26.274 1.00 62.47 ? 274 LYS A CA 274 LYS A CA 1
ATOM 2115 C C . LYS A 1 274 ? -1.190 -53.276 -26.515 1.00 62.47 ? 274 LYS A C 274 LYS A C 1
ATOM 2116 O O . LYS A 1 274 ? -0.902 -53.624 -27.662 1.00 62.47 ? 274 LYS A O 274 LYS A O 1
ATOM 2117 C CB . LYS A 1 274 ? -1.544 -50.818 -26.194 1.00 62.47 ? 274 LYS A CB 274 LYS A CB 1
ATOM 2118 C CG . LYS A 1 274 ? -2.476 -49.643 -26.446 1.00 62.47 ? 274 LYS A CG 274 LYS A CG 1
ATOM 2119 C CD . LYS A 1 274 ? -1.721 -48.320 -26.446 1.00 62.47 ? 274 LYS A CD 274 LYS A CD 1
ATOM 2120 C CE . LYS A 1 274 ? -2.657 -47.140 -26.672 1.00 62.47 ? 274 LYS A CE 274 LYS A CE 1
ATOM 2121 N NZ . LYS A 1 274 ? -1.916 -45.844 -26.704 1.00 62.47 ? 274 LYS A NZ 274 LYS A NZ 1
ATOM 2122 N N . LYS A 1 275 ? -0.769 -53.885 -25.364 1.00 60.45 ? 275 LYS A N 275 LYS A N 1
ATOM 2123 C CA . LYS A 1 275 ? 0.185 -54.982 -25.493 1.00 60.45 ? 275 LYS A CA 275 LYS A CA 1
ATOM 2124 C C . LYS A 1 275 ? -0.518 -56.280 -25.880 1.00 60.45 ? 275 LYS A C 275 LYS A C 1
ATOM 2125 O O . LYS A 1 275 ? 0.043 -57.103 -26.607 1.00 60.45 ? 275 LYS A O 275 LYS A O 1
ATOM 2126 C CB . LYS A 1 275 ? 0.961 -55.175 -24.189 1.00 60.45 ? 275 LYS A CB 275 LYS A CB 1
ATOM 2127 C CG . LYS A 1 275 ? 2.154 -54.243 -24.035 1.00 60.45 ? 275 LYS A CG 275 LYS A CG 1
ATOM 2128 C CD . LYS A 1 275 ? 2.960 -54.569 -22.784 1.00 60.45 ? 275 LYS A CD 275 LYS A CD 1
ATOM 2129 C CE . LYS A 1 275 ? 4.122 -53.602 -22.599 1.00 60.45 ? 275 LYS A CE 275 LYS A CE 1
ATOM 2130 N NZ . LYS A 1 275 ? 4.938 -53.941 -21.394 1.00 60.45 ? 275 LYS A NZ 275 LYS A NZ 1
ATOM 2131 N N . ARG A 1 276 ? -1.821 -56.359 -25.541 1.00 57.03 ? 276 ARG A N 276 ARG A N 1
ATOM 2132 C CA . ARG A 1 276 ? -2.592 -57.540 -25.917 1.00 57.03 ? 276 ARG A CA 276 ARG A CA 1
ATOM 2133 C C . ARG A 1 276 ? -3.073 -57.443 -27.361 1.00 57.03 ? 276 ARG A C 276 ARG A C 1
ATOM 2134 O O . ARG A 1 276 ? -3.169 -58.455 -28.058 1.00 57.03 ? 276 ARG A O 276 ARG A O 1
ATOM 2135 C CB . ARG A 1 276 ? -3.787 -57.723 -24.978 1.00 57.03 ? 276 ARG A CB 276 ARG A CB 1
ATOM 2136 C CG . ARG A 1 276 ? -3.446 -58.438 -23.680 1.00 57.03 ? 276 ARG A CG 276 ARG A CG 1
ATOM 2137 C CD . ARG A 1 276 ? -4.667 -58.594 -22.785 1.00 57.03 ? 276 ARG A CD 276 ARG A CD 1
ATOM 2138 N NE . ARG A 1 276 ? -4.674 -59.885 -22.103 1.00 57.03 ? 276 ARG A NE 276 ARG A NE 1
ATOM 2139 C CZ . ARG A 1 276 ? -5.701 -60.371 -21.412 1.00 57.03 ? 276 ARG A CZ 276 ARG A CZ 1
ATOM 2140 N NH1 . ARG A 1 276 ? -6.829 -59.680 -21.296 1.00 57.03 ? 276 ARG A NH1 276 ARG A NH1 1
ATOM 2141 N NH2 . ARG A 1 276 ? -5.599 -61.558 -20.830 1.00 57.03 ? 276 ARG A NH2 276 ARG A NH2 1
ATOM 2142 N N . ASP A 1 277 ? -3.202 -56.141 -27.815 1.00 54.78 ? 277 ASP A N 277 ASP A N 1
ATOM 2143 C CA . ASP A 1 277 ? -3.639 -55.972 -29.197 1.00 54.78 ? 277 ASP A CA 277 ASP A CA 1
ATOM 2144 C C . ASP A 1 277 ? -2.470 -56.130 -30.166 1.00 54.78 ? 277 ASP A C 277 ASP A C 1
ATOM 2145 O O . ASP A 1 277 ? -2.652 -56.580 -31.299 1.00 54.78 ? 277 ASP A O 277 ASP A O 1
ATOM 2146 C CB . ASP A 1 277 ? -4.300 -54.605 -29.388 1.00 54.78 ? 277 ASP A CB 277 ASP A CB 1
ATOM 2147 C CG . ASP A 1 277 ? -5.796 -54.628 -29.127 1.00 54.78 ? 277 ASP A CG 277 ASP A CG 1
ATOM 2148 O OD1 . ASP A 1 277 ? -6.388 -55.727 -29.068 1.00 54.78 ? 277 ASP A OD1 277 ASP A OD1 1
ATOM 2149 O OD2 . ASP A 1 277 ? -6.388 -53.537 -28.981 1.00 54.78 ? 277 ASP A OD2 277 ASP A OD2 1
ATOM 2150 N N . ASN A 1 278 ? -1.251 -56.089 -29.553 1.00 49.35 ? 278 ASN A N 278 ASN A N 1
ATOM 2151 C CA . ASN A 1 278 ? -0.096 -56.322 -30.413 1.00 49.35 ? 278 ASN A CA 278 ASN A CA 1
ATOM 2152 C C . ASN A 1 278 ? 0.379 -57.770 -30.334 1.00 49.35 ? 278 ASN A C 278 ASN A C 1
ATOM 2153 O O . ASN A 1 278 ? 1.124 -58.232 -31.200 1.00 49.35 ? 278 ASN A O 278 ASN A O 1
ATOM 2154 C CB . ASN A 1 278 ? 1.045 -55.369 -30.050 1.00 49.35 ? 278 ASN A CB 278 ASN A CB 1
ATOM 2155 C CG . ASN A 1 278 ? 0.904 -54.011 -30.710 1.00 49.35 ? 278 ASN A CG 278 ASN A CG 1
ATOM 2156 O OD1 . ASN A 1 278 ? -0.021 -53.781 -31.494 1.00 49.35 ? 278 ASN A OD1 278 ASN A OD1 1
ATOM 2157 N ND2 . ASN A 1 278 ? 1.820 -53.102 -30.398 1.00 49.35 ? 278 ASN A ND2 278 ASN A ND2 1
ATOM 2158 N N . ARG A 1 279 ? -0.409 -58.614 -29.541 1.00 48.78 ? 279 ARG A N 279 ARG A N 1
ATOM 2159 C CA . ARG A 1 279 ? -0.058 -60.030 -29.531 1.00 48.78 ? 279 ARG A CA 279 ARG A CA 1
ATOM 2160 C C . ARG A 1 279 ? -1.143 -60.868 -30.198 1.00 48.78 ? 279 ARG A C 279 ARG A C 1
ATOM 2161 O O . ARG A 1 279 ? -0.995 -62.083 -30.344 1.00 48.78 ? 279 ARG A O 279 ARG A O 1
ATOM 2162 C CB . ARG A 1 279 ? 0.174 -60.517 -28.099 1.00 48.78 ? 279 ARG A CB 279 ARG A CB 1
ATOM 2163 C CG . ARG A 1 279 ? 1.519 -60.111 -27.520 1.00 48.78 ? 279 ARG A CG 279 ARG A CG 1
ATOM 2164 C CD . ARG A 1 279 ? 1.748 -60.718 -26.143 1.00 48.78 ? 279 ARG A CD 279 ARG A CD 1
ATOM 2165 N NE . ARG A 1 279 ? 1.712 -59.704 -25.094 1.00 48.78 ? 279 ARG A NE 279 ARG A NE 1
ATOM 2166 C CZ . ARG A 1 279 ? 1.891 -59.947 -23.798 1.00 48.78 ? 279 ARG A CZ 279 ARG A CZ 1
ATOM 2167 N NH1 . ARG A 1 279 ? 2.124 -61.181 -23.366 1.00 48.78 ? 279 ARG A NH1 279 ARG A NH1 1
ATOM 2168 N NH2 . ARG A 1 279 ? 1.838 -58.949 -22.928 1.00 48.78 ? 279 ARG A NH2 279 ARG A NH2 1
ATOM 2169 N N . LYS A 1 280 ? -2.096 -60.203 -30.934 1.00 41.39 ? 280 LYS A N 280 LYS A N 1
ATOM 2170 C CA . LYS A 1 280 ? -3.021 -61.034 -31.699 1.00 41.39 ? 280 LYS A CA 280 LYS A CA 1
ATOM 2171 C C . LYS A 1 280 ? -2.762 -60.910 -33.197 1.00 41.39 ? 280 LYS A C 280 LYS A C 1
ATOM 2172 O O . LYS A 1 280 ? -3.519 -61.445 -34.010 1.00 41.39 ? 280 LYS A O 280 LYS A O 1
ATOM 2173 C CB . LYS A 1 280 ? -4.469 -60.654 -31.385 1.00 41.39 ? 280 LYS A CB 280 LYS A CB 1
ATOM 2174 C CG . LYS A 1 280 ? -5.025 -61.316 -30.132 1.00 41.39 ? 280 LYS A CG 280 LYS A CG 1
ATOM 2175 C CD . LYS A 1 280 ? -6.526 -61.093 -30.002 1.00 41.39 ? 280 LYS A CD 280 LYS A CD 1
ATOM 2176 C CE . LYS A 1 280 ? -7.063 -61.648 -28.690 1.00 41.39 ? 280 LYS A CE 280 LYS A CE 1
ATOM 2177 N NZ . LYS A 1 280 ? -8.555 -61.707 -28.682 1.00 41.39 ? 280 LYS A NZ 280 LYS A NZ 1
ATOM 2178 N N . LEU A 1 281 ? -1.436 -60.900 -33.611 1.00 38.81 ? 281 LEU A N 281 LEU A N 1
ATOM 2179 C CA . LEU A 1 281 ? -1.300 -61.292 -35.009 1.00 38.81 ? 281 LEU A CA 281 LEU A CA 1
ATOM 2180 C C . LEU A 1 281 ? -0.141 -62.266 -35.191 1.00 38.81 ? 281 LEU A C 281 LEU A C 1
ATOM 2181 O O . LEU A 1 281 ? 0.184 -62.648 -36.318 1.00 38.81 ? 281 LEU A O 281 LEU A O 1
ATOM 2182 C CB . LEU A 1 281 ? -1.089 -60.060 -35.893 1.00 38.81 ? 281 LEU A CB 281 LEU A CB 1
ATOM 2183 C CG . LEU A 1 281 ? -2.346 -59.275 -36.273 1.00 38.81 ? 281 LEU A CG 281 LEU A CG 1
ATOM 2184 C CD1 . LEU A 1 281 ? -2.017 -57.796 -36.441 1.00 38.81 ? 281 LEU A CD1 281 LEU A CD1 1
ATOM 2185 C CD2 . LEU A 1 281 ? -2.963 -59.839 -37.549 1.00 38.81 ? 281 LEU A CD2 281 LEU A CD2 1
ATOM 2186 N N . ALA A 1 282 ? -0.028 -63.369 -34.352 1.00 33.25 ? 282 ALA A N 282 ALA A N 1
ATOM 2187 C CA . ALA A 1 282 ? 0.779 -64.398 -35.002 1.00 33.25 ? 282 ALA A CA 282 ALA A CA 1
ATOM 2188 C C . ALA A 1 282 ? 0.575 -65.756 -34.337 1.00 33.25 ? 282 ALA A C 282 ALA A C 1
ATOM 2189 O O . ALA A 1 282 ? 0.856 -65.921 -33.148 1.00 33.25 ? 282 ALA A O 282 ALA A O 1
ATOM 2190 C CB . ALA A 1 282 ? 2.256 -64.012 -34.974 1.00 33.25 ? 282 ALA A CB 282 ALA A CB 1
ATOM 2191 N N . ASN A 1 283 ? -0.609 -66.361 -34.374 1.00 29.98 ? 283 ASN A N 283 ASN A N 1
ATOM 2192 C CA . ASN A 1 283 ? -0.557 -67.819 -34.356 1.00 29.98 ? 283 ASN A CA 283 ASN A CA 1
ATOM 2193 C C . ASN A 1 283 ? -1.955 -68.430 -34.379 1.00 29.98 ? 283 ASN A C 283 ASN A C 1
ATOM 2194 O O . ASN A 1 283 ? -2.782 -68.129 -33.517 1.00 29.98 ? 283 ASN A O 283 ASN A O 1
ATOM 2195 C CB . ASN A 1 283 ? 0.220 -68.314 -33.135 1.00 29.98 ? 283 ASN A CB 283 ASN A CB 1
ATOM 2196 C CG . ASN A 1 283 ? 1.680 -68.584 -33.440 1.00 29.98 ? 283 ASN A CG 283 ASN A CG 1
ATOM 2197 O OD1 . ASN A 1 283 ? 2.097 -68.566 -34.601 1.00 29.98 ? 283 ASN A OD1 283 ASN A OD1 1
ATOM 2198 N ND2 . ASN A 1 283 ? 2.467 -68.835 -32.401 1.00 29.98 ? 283 ASN A ND2 283 ASN A ND2 1
ATOM 2199 N N . ASP A 1 284 ? -2.508 -68.794 -35.631 1.00 29.04 ? 284 ASP A N 284 ASP A N 1
ATOM 2200 C CA . ASP A 1 284 ? -3.193 -70.079 -35.524 1.00 29.04 ? 284 ASP A CA 284 ASP A CA 1
ATOM 2201 C C . ASP A 1 284 ? -3.620 -70.589 -36.899 1.00 29.04 ? 284 ASP A C 284 ASP A C 1
ATOM 2202 O O . ASP A 1 284 ? -4.429 -69.953 -37.579 1.00 29.04 ? 284 ASP A O 284 ASP A O 1
ATOM 2203 C CB . ASP A 1 284 ? -4.410 -69.964 -34.604 1.00 29.04 ? 284 ASP A CB 284 ASP A CB 1
ATOM 2204 C CG . ASP A 1 284 ? -4.546 -71.138 -33.651 1.00 29.04 ? 284 ASP A CG 284 ASP A CG 1
ATOM 2205 O OD1 . ASP A 1 284 ? -3.695 -72.053 -33.685 1.00 29.04 ? 284 ASP A OD1 284 ASP A OD1 1
ATOM 2206 O OD2 . ASP A 1 284 ? -5.515 -71.151 -32.862 1.00 29.04 ? 284 ASP A OD2 284 ASP A OD2 1
ATOM 2207 N N . SER A 1 285 ? -2.777 -71.392 -37.642 1.00 29.22 ? 285 SER A N 285 SER A N 1
ATOM 2208 C CA . SER A 1 285 ? -2.770 -72.684 -38.319 1.00 29.22 ? 285 SER A CA 285 SER A CA 1
ATOM 2209 C C . SER A 1 285 ? -3.020 -73.824 -37.338 1.00 29.22 ? 285 SER A C 285 SER A C 1
ATOM 2210 O O . SER A 1 285 ? -2.508 -73.809 -36.217 1.00 29.22 ? 285 SER A O 285 SER A O 1
ATOM 2211 C CB . SER A 1 285 ? -1.439 -72.904 -39.040 1.00 29.22 ? 285 SER A CB 285 SER A CB 1
ATOM 2212 O OG . SER A 1 285 ? -0.397 -73.145 -38.110 1.00 29.22 ? 285 SER A OG 285 SER A OG 1
ATOM 2213 N N . ASP A 1 286 ? -4.234 -74.429 -37.331 1.00 28.87 ? 286 ASP A N 286 ASP A N 1
ATOM 2214 C CA . ASP A 1 286 ? -4.524 -75.860 -37.371 1.00 28.87 ? 286 ASP A CA 286 ASP A CA 1
ATOM 2215 C C . ASP A 1 286 ? -5.353 -76.287 -36.162 1.00 28.87 ? 286 ASP A C 286 ASP A C 1
ATOM 2216 O O . ASP A 1 286 ? -5.056 -75.898 -35.030 1.00 28.87 ? 286 ASP A O 286 ASP A O 1
ATOM 2217 C CB . ASP A 1 286 ? -3.226 -76.668 -37.431 1.00 28.87 ? 286 ASP A CB 286 ASP A CB 1
ATOM 2218 C CG . ASP A 1 286 ? -2.820 -77.034 -38.848 1.00 28.87 ? 286 ASP A CG 286 ASP A CG 1
ATOM 2219 O OD1 . ASP A 1 286 ? -3.657 -76.925 -39.770 1.00 28.87 ? 286 ASP A OD1 286 ASP A OD1 1
ATOM 2220 O OD2 . ASP A 1 286 ? -1.653 -77.436 -39.044 1.00 28.87 ? 286 ASP A OD2 286 ASP A OD2 1
ATOM 2221 N N . ASN A 1 287 ? -6.615 -76.738 -36.330 1.00 30.45 ? 287 ASN A N 287 ASN A N 1
ATOM 2222 C CA . ASN A 1 287 ? -7.172 -78.025 -35.927 1.00 30.45 ? 287 ASN A CA 287 ASN A CA 1
ATOM 2223 C C . ASN A 1 287 ? -8.448 -77.852 -35.108 1.00 30.45 ? 287 ASN A C 287 ASN A C 1
ATOM 2224 O O . ASN A 1 287 ? -8.501 -77.019 -34.202 1.00 30.45 ? 287 ASN A O 287 ASN A O 1
ATOM 2225 C CB . ASN A 1 287 ? -6.140 -78.833 -35.139 1.00 30.45 ? 287 ASN A CB 287 ASN A CB 1
ATOM 2226 C CG . ASN A 1 287 ? -5.607 -80.019 -35.919 1.00 30.45 ? 287 ASN A CG 287 ASN A CG 1
ATOM 2227 O OD1 . ASN A 1 287 ? -6.362 -80.728 -36.588 1.00 30.45 ? 287 ASN A OD1 287 ASN A OD1 1
ATOM 2228 N ND2 . ASN A 1 287 ? -4.300 -80.242 -35.839 1.00 30.45 ? 287 ASN A ND2 287 ASN A ND2 1
ATOM 2229 N N . VAL A 1 288 ? -9.620 -78.233 -35.578 1.00 27.47 ? 288 VAL A N 288 VAL A N 1
ATOM 2230 C CA . VAL A 1 288 ? -10.529 -79.357 -35.377 1.00 27.47 ? 288 VAL A CA 288 VAL A CA 1
ATOM 2231 C C . VAL A 1 288 ? -10.911 -79.455 -33.902 1.00 27.47 ? 288 VAL A C 288 VAL A C 1
ATOM 2232 O O . VAL A 1 288 ? -10.051 -79.356 -33.024 1.00 27.47 ? 288 VAL A O 288 VAL A O 1
ATOM 2233 C CB . VAL A 1 288 ? -9.904 -80.686 -35.855 1.00 27.47 ? 288 VAL A CB 288 VAL A CB 1
ATOM 2234 C CG1 . VAL A 1 288 ? -10.856 -81.853 -35.603 1.00 27.47 ? 288 VAL A CG1 288 VAL A CG1 1
ATOM 2235 C CG2 . VAL A 1 288 ? -9.539 -80.601 -37.336 1.00 27.47 ? 288 VAL A CG2 288 VAL A CG2 1
ATOM 2236 N N . LYS A 1 289 ? -12.236 -79.400 -33.570 1.00 28.04 ? 289 LYS A N 289 LYS A N 1
ATOM 2237 C CA . LYS A 1 289 ? -13.100 -80.374 -32.909 1.00 28.04 ? 289 LYS A CA 289 LYS A CA 1
ATOM 2238 C C . LYS A 1 289 ? -13.398 -79.958 -31.471 1.00 28.04 ? 289 LYS A C 289 LYS A C 1
ATOM 2239 O O . LYS A 1 289 ? -12.492 -79.569 -30.732 1.00 28.04 ? 289 LYS A O 289 LYS A O 1
ATOM 2240 C CB . LYS A 1 289 ? -12.460 -81.763 -32.931 1.00 28.04 ? 289 LYS A CB 289 LYS A CB 1
ATOM 2241 C CG . LYS A 1 289 ? -12.592 -82.484 -34.264 1.00 28.04 ? 289 LYS A CG 289 LYS A CG 1
ATOM 2242 C CD . LYS A 1 289 ? -12.111 -83.927 -34.169 1.00 28.04 ? 289 LYS A CD 289 LYS A CD 1
ATOM 2243 C CE . LYS A 1 289 ? -12.181 -84.630 -35.518 1.00 28.04 ? 289 LYS A CE 289 LYS A CE 1
ATOM 2244 N NZ . LYS A 1 289 ? -11.799 -86.070 -35.412 1.00 28.04 ? 289 LYS A NZ 289 LYS A NZ 1
ATOM 2245 N N . VAL A 1 290 ? -14.676 -79.685 -31.130 1.00 26.70 ? 290 VAL A N 290 VAL A N 1
ATOM 2246 C CA . VAL A 1 290 ? -15.660 -80.364 -30.293 1.00 26.70 ? 290 VAL A CA 290 VAL A CA 1
ATOM 2247 C C . VAL A 1 290 ? -15.453 -79.972 -28.832 1.00 26.70 ? 290 VAL A C 290 VAL A C 1
ATOM 2248 O O . VAL A 1 290 ? -14.324 -79.972 -28.337 1.00 26.70 ? 290 VAL A O 290 VAL A O 1
ATOM 2249 C CB . VAL A 1 290 ? -15.577 -81.899 -30.451 1.00 26.70 ? 290 VAL A CB 290 VAL A CB 1
ATOM 2250 C CG1 . VAL A 1 290 ? -16.606 -82.589 -29.557 1.00 26.70 ? 290 VAL A CG1 290 VAL A CG1 1
ATOM 2251 C CG2 . VAL A 1 290 ? -15.781 -82.296 -31.911 1.00 26.70 ? 290 VAL A CG2 290 VAL A CG2 1
ATOM 2252 N N . LYS A 1 291 ? -16.475 -79.377 -28.176 1.00 30.33 ? 291 LYS A N 291 LYS A N 1
ATOM 2253 C CA . LYS A 1 291 ? -17.145 -79.865 -26.974 1.00 30.33 ? 291 LYS A CA 291 LYS A CA 1
ATOM 2254 C C . LYS A 1 291 ? -17.201 -78.784 -25.898 1.00 30.33 ? 291 LYS A C 291 LYS A C 1
ATOM 2255 O O . LYS A 1 291 ? -16.186 -78.157 -25.588 1.00 30.33 ? 291 LYS A O 291 LYS A O 1
ATOM 2256 C CB . LYS A 1 291 ? -16.437 -81.108 -26.431 1.00 30.33 ? 291 LYS A CB 291 LYS A CB 1
ATOM 2257 C CG . LYS A 1 291 ? -16.762 -82.386 -27.190 1.00 30.33 ? 291 LYS A CG 291 LYS A CG 1
ATOM 2258 C CD . LYS A 1 291 ? -16.228 -83.616 -26.467 1.00 30.33 ? 291 LYS A CD 291 LYS A CD 1
ATOM 2259 C CE . LYS A 1 291 ? -16.524 -84.893 -27.242 1.00 30.33 ? 291 LYS A CE 291 LYS A CE 1
ATOM 2260 N NZ . LYS A 1 291 ? -16.030 -86.105 -26.522 1.00 30.33 ? 291 LYS A NZ 291 LYS A NZ 1
ATOM 2261 N N . ARG A 1 292 ? -18.408 -78.258 -25.636 1.00 26.41 ? 292 ARG A N 292 ARG A N 1
ATOM 2262 C CA . ARG A 1 292 ? -19.331 -78.363 -24.510 1.00 26.41 ? 292 ARG A CA 292 ARG A CA 1
ATOM 2263 C C . ARG A 1 292 ? -18.761 -77.686 -23.269 1.00 26.41 ? 292 ARG A C 292 ARG A C 1
ATOM 2264 O O . ARG A 1 292 ? -17.602 -77.907 -22.912 1.00 26.41 ? 292 ARG A O 292 ARG A O 1
ATOM 2265 C CB . ARG A 1 292 ? -19.647 -79.829 -24.209 1.00 26.41 ? 292 ARG A CB 292 ARG A CB 1
ATOM 2266 C CG . ARG A 1 292 ? -20.756 -80.411 -25.072 1.00 26.41 ? 292 ARG A CG 292 ARG A CG 1
ATOM 2267 C CD . ARG A 1 292 ? -21.160 -81.803 -24.608 1.00 26.41 ? 292 ARG A CD 292 ARG A CD 1
ATOM 2268 N NE . ARG A 1 292 ? -22.322 -82.299 -25.339 1.00 26.41 ? 292 ARG A NE 292 ARG A NE 1
ATOM 2269 C CZ . ARG A 1 292 ? -22.785 -83.544 -25.274 1.00 26.41 ? 292 ARG A CZ 292 ARG A CZ 1
ATOM 2270 N NH1 . ARG A 1 292 ? -22.190 -84.449 -24.505 1.00 26.41 ? 292 ARG A NH1 292 ARG A NH1 1
ATOM 2271 N NH2 . ARG A 1 292 ? -23.851 -83.888 -25.982 1.00 26.41 ? 292 ARG A NH2 292 ARG A NH2 1
ATOM 2272 N N . ALA A 1 293 ? -19.402 -76.652 -22.728 1.00 29.85 ? 293 ALA A N 293 ALA A N 1
ATOM 2273 C CA . ALA A 1 293 ? -19.958 -76.631 -21.378 1.00 29.85 ? 293 ALA A CA 293 ALA A CA 1
ATOM 2274 C C . ALA A 1 293 ? -19.632 -75.318 -20.672 1.00 29.85 ? 293 ALA A C 293 ALA A C 1
ATOM 2275 O O . ALA A 1 293 ? -18.487 -74.861 -20.695 1.00 29.85 ? 293 ALA A O 293 ALA A O 1
ATOM 2276 C CB . ALA A 1 293 ? -19.431 -77.812 -20.567 1.00 29.85 ? 293 ALA A CB 293 ALA A CB 1
ATOM 2277 N N . ARG A 1 294 ? -20.557 -74.336 -20.503 1.00 30.83 ? 294 ARG A N 294 ARG A N 1
ATOM 2278 C CA . ARG A 1 294 ? -21.043 -73.892 -19.201 1.00 30.83 ? 294 ARG A CA 294 ARG A CA 1
ATOM 2279 C C . ARG A 1 294 ? -21.464 -72.427 -19.244 1.00 30.83 ? 294 ARG A C 294 ARG A C 1
ATOM 2280 O O . ARG A 1 294 ? -20.677 -71.560 -19.630 1.00 30.83 ? 294 ARG A O 294 ARG A O 1
ATOM 2281 C CB . ARG A 1 294 ? -19.971 -74.097 -18.128 1.00 30.83 ? 294 ARG A CB 294 ARG A CB 1
ATOM 2282 C CG . ARG A 1 294 ? -19.942 -75.502 -17.547 1.00 30.83 ? 294 ARG A CG 294 ARG A CG 1
ATOM 2283 C CD . ARG A 1 294 ? -18.921 -75.628 -16.426 1.00 30.83 ? 294 ARG A CD 294 ARG A CD 1
ATOM 2284 N NE . ARG A 1 294 ? -19.151 -76.822 -15.618 1.00 30.83 ? 294 ARG A NE 294 ARG A NE 1
ATOM 2285 C CZ . ARG A 1 294 ? -18.468 -77.139 -14.522 1.00 30.83 ? 294 ARG A CZ 294 ARG A CZ 1
ATOM 2286 N NH1 . ARG A 1 294 ? -17.492 -76.354 -14.080 1.00 30.83 ? 294 ARG A NH1 294 ARG A NH1 1
ATOM 2287 N NH2 . ARG A 1 294 ? -18.761 -78.251 -13.863 1.00 30.83 ? 294 ARG A NH2 294 ARG A NH2 1
ATOM 2288 N N . GLN A 1 295 ? -22.656 -72.088 -19.652 1.00 27.64 ? 295 GLN A N 295 GLN A N 1
ATOM 2289 C CA . GLN A 1 295 ? -23.624 -71.217 -18.993 1.00 27.64 ? 295 GLN A CA 295 GLN A CA 1
ATOM 2290 C C . GLN A 1 295 ? -23.368 -71.148 -17.491 1.00 27.64 ? 295 GLN A C 295 GLN A C 1
ATOM 2291 O O . GLN A 1 295 ? -23.272 -72.181 -16.824 1.00 27.64 ? 295 GLN A O 295 GLN A O 1
ATOM 2292 C CB . GLN A 1 295 ? -25.050 -71.699 -19.262 1.00 27.64 ? 295 GLN A CB 295 GLN A CB 1
ATOM 2293 C CG . GLN A 1 295 ? -25.463 -71.614 -20.725 1.00 27.64 ? 295 GLN A CG 295 GLN A CG 1
ATOM 2294 C CD . GLN A 1 295 ? -26.236 -70.348 -21.045 1.00 27.64 ? 295 GLN A CD 295 GLN A CD 1
ATOM 2295 O OE1 . GLN A 1 295 ? -27.083 -69.908 -20.261 1.00 27.64 ? 295 GLN A OE1 295 GLN A OE1 1
ATOM 2296 N NE2 . GLN A 1 295 ? -25.950 -69.754 -22.198 1.00 27.64 ? 295 GLN A NE2 295 GLN A NE2 1
ATOM 2297 N N . PRO A 1 296 ? -23.099 -69.895 -16.922 1.00 35.65 ? 296 PRO A N 296 PRO A N 1
ATOM 2298 C CA . PRO A 1 296 ? -23.928 -69.285 -15.880 1.00 35.65 ? 296 PRO A CA 296 PRO A CA 1
ATOM 2299 C C . PRO A 1 296 ? -24.578 -67.979 -16.332 1.00 35.65 ? 296 PRO A C 296 PRO A C 1
ATOM 2300 O O . PRO A 1 296 ? -24.011 -67.256 -17.156 1.00 35.65 ? 296 PRO A O 296 PRO A O 1
ATOM 2301 C CB . PRO A 1 296 ? -22.936 -69.035 -14.741 1.00 35.65 ? 296 PRO A CB 296 PRO A CB 1
ATOM 2302 C CG . PRO A 1 296 ? -21.630 -68.777 -15.422 1.00 35.65 ? 296 PRO A CG 296 PRO A CG 1
ATOM 2303 C CD . PRO A 1 296 ? -21.814 -68.980 -16.899 1.00 35.65 ? 296 PRO A CD 296 PRO A CD 1
ATOM 2304 N N . LYS A 1 297 ? -25.889 -67.959 -16.660 1.00 27.89 ? 297 LYS A N 297 LYS A N 1
ATOM 2305 C CA . LYS A 1 297 ? -27.017 -67.277 -16.032 1.00 27.89 ? 297 LYS A CA 297 LYS A CA 1
ATOM 2306 C C . LYS A 1 297 ? -26.614 -66.667 -14.692 1.00 27.89 ? 297 LYS A C 297 LYS A C 1
ATOM 2307 O O . LYS A 1 297 ? -25.943 -67.315 -13.886 1.00 27.89 ? 297 LYS A O 297 LYS A O 1
ATOM 2308 C CB . LYS A 1 297 ? -28.188 -68.242 -15.838 1.00 27.89 ? 297 LYS A CB 297 LYS A CB 1
ATOM 2309 C CG . LYS A 1 297 ? -29.171 -68.264 -16.999 1.00 27.89 ? 297 LYS A CG 297 LYS A CG 1
ATOM 2310 C CD . LYS A 1 297 ? -30.332 -69.212 -16.730 1.00 27.89 ? 297 LYS A CD 297 LYS A CD 1
ATOM 2311 C CE . LYS A 1 297 ? -31.260 -69.316 -17.933 1.00 27.89 ? 297 LYS A CE 297 LYS A CE 1
ATOM 2312 N NZ . LYS A 1 297 ? -32.382 -70.270 -17.686 1.00 27.89 ? 297 LYS A NZ 297 LYS A NZ 1
ATOM 2313 N N . ALA A 1 298 ? -26.683 -65.284 -14.533 1.00 31.11 ? 298 ALA A N 298 ALA A N 1
ATOM 2314 C CA . ALA A 1 298 ? -27.430 -64.483 -13.567 1.00 31.11 ? 298 ALA A CA 298 ALA A CA 1
ATOM 2315 C C . ALA A 1 298 ? -26.604 -63.293 -13.085 1.00 31.11 ? 298 ALA A C 298 ALA A C 1
ATOM 2316 O O . ALA A 1 298 ? -25.440 -63.450 -12.707 1.00 31.11 ? 298 ALA A O 298 ALA A O 1
ATOM 2317 C CB . ALA A 1 298 ? -27.860 -65.343 -12.381 1.00 31.11 ? 298 ALA A CB 298 ALA A CB 1
ATOM 2318 N N . ASN A 1 299 ? -26.790 -62.073 -13.519 1.00 33.98 ? 299 ASN A N 299 ASN A N 1
ATOM 2319 C CA . ASN A 1 299 ? -27.127 -60.971 -12.624 1.00 33.98 ? 299 ASN A CA 299 ASN A CA 1
ATOM 2320 C C . ASN A 1 299 ? -27.069 -59.626 -13.343 1.00 33.98 ? 299 ASN A C 299 ASN A C 1
ATOM 2321 O O . ASN A 1 299 ? -26.011 -59.223 -13.830 1.00 33.98 ? 299 ASN A O 299 ASN A O 1
ATOM 2322 C CB . ASN A 1 299 ? -26.198 -60.964 -11.408 1.00 33.98 ? 299 ASN A CB 299 ASN A CB 1
ATOM 2323 C CG . ASN A 1 299 ? -26.736 -61.791 -10.257 1.00 33.98 ? 299 ASN A CG 299 ASN A CG 1
ATOM 2324 O OD1 . ASN A 1 299 ? -27.785 -62.430 -10.373 1.00 33.98 ? 299 ASN A OD1 299 ASN A OD1 1
ATOM 2325 N ND2 . ASN A 1 299 ? -26.021 -61.786 -9.139 1.00 33.98 ? 299 ASN A ND2 299 ASN A ND2 1
ATOM 2326 N N . SER A 1 300 ? -28.033 -59.291 -14.099 1.00 29.94 ? 300 SER A N 300 SER A N 1
ATOM 2327 C CA . SER A 1 300 ? -28.865 -58.094 -14.164 1.00 29.94 ? 300 SER A CA 300 SER A CA 1
ATOM 2328 C C . SER A 1 300 ? -28.567 -57.150 -13.004 1.00 29.94 ? 300 SER A C 300 SER A C 1
ATOM 2329 O O . SER A 1 300 ? -28.738 -57.516 -11.839 1.00 29.94 ? 300 SER A O 300 SER A O 1
ATOM 2330 C CB . SER A 1 300 ? -30.347 -58.469 -14.158 1.00 29.94 ? 300 SER A CB 300 SER A CB 1
ATOM 2331 O OG . SER A 1 300 ? -30.703 -59.094 -12.937 1.00 29.94 ? 300 SER A OG 300 SER A OG 1
ATOM 2332 N N . LEU A 1 301 ? -27.488 -56.351 -12.960 1.00 36.24 ? 301 LEU A N 301 LEU A N 1
ATOM 2333 C CA . LEU A 1 301 ? -27.296 -55.065 -12.298 1.00 36.24 ? 301 LEU A CA 301 LEU A CA 1
ATOM 2334 C C . LEU A 1 301 ? -28.041 -53.957 -13.036 1.00 36.24 ? 301 LEU A C 301 LEU A C 1
ATOM 2335 O O . LEU A 1 301 ? -28.048 -53.923 -14.269 1.00 36.24 ? 301 LEU A O 301 LEU A O 1
ATOM 2336 C CB . LEU A 1 301 ? -25.806 -54.724 -12.211 1.00 36.24 ? 301 LEU A CB 301 LEU A CB 1
ATOM 2337 C CG . LEU A 1 301 ? -25.008 -55.447 -11.126 1.00 36.24 ? 301 LEU A CG 301 LEU A CG 1
ATOM 2338 C CD1 . LEU A 1 301 ? -23.601 -55.762 -11.624 1.00 36.24 ? 301 LEU A CD1 301 LEU A CD1 1
ATOM 2339 C CD2 . LEU A 1 301 ? -24.955 -54.610 -9.852 1.00 36.24 ? 301 LEU A CD2 301 LEU A CD2 1
ATOM 2340 N N . PRO A 1 302 ? -29.045 -53.280 -12.371 1.00 32.81 ? 302 PRO A N 302 PRO A N 1
ATOM 2341 C CA . PRO A 1 302 ? -29.989 -52.226 -12.751 1.00 32.81 ? 302 PRO A CA 302 PRO A CA 1
ATOM 2342 C C . PRO A 1 302 ? -29.341 -51.128 -13.592 1.00 32.81 ? 302 PRO A C 302 PRO A C 1
ATOM 2343 O O . PRO A 1 302 ? -28.216 -50.711 -13.307 1.00 32.81 ? 302 PRO A O 302 PRO A O 1
ATOM 2344 C CB . PRO A 1 302 ? -30.462 -51.675 -11.404 1.00 32.81 ? 302 PRO A CB 302 PRO A CB 1
ATOM 2345 C CG . PRO A 1 302 ? -29.329 -51.935 -10.465 1.00 32.81 ? 302 PRO A CG 302 PRO A CG 1
ATOM 2346 C CD . PRO A 1 302 ? -28.271 -52.709 -11.197 1.00 32.81 ? 302 PRO A CD 302 PRO A CD 1
ATOM 2347 N N . LYS A 1 303 ? -29.330 -51.227 -14.814 1.00 33.72 ? 303 LYS A N 303 LYS A N 1
ATOM 2348 C CA . LYS A 1 303 ? -29.350 -50.151 -15.800 1.00 33.72 ? 303 LYS A CA 303 LYS A CA 1
ATOM 2349 C C . LYS A 1 303 ? -30.174 -48.967 -15.305 1.00 33.72 ? 303 LYS A C 303 LYS A C 1
ATOM 2350 O O . LYS A 1 303 ? -31.324 -49.133 -14.891 1.00 33.72 ? 303 LYS A O 303 LYS A O 1
ATOM 2351 C CB . LYS A 1 303 ? -29.906 -50.656 -17.133 1.00 33.72 ? 303 LYS A CB 303 LYS A CB 1
ATOM 2352 C CG . LYS A 1 303 ? -28.837 -51.086 -18.126 1.00 33.72 ? 303 LYS A CG 303 LYS A CG 1
ATOM 2353 C CD . LYS A 1 303 ? -29.453 -51.600 -19.422 1.00 33.72 ? 303 LYS A CD 303 LYS A CD 1
ATOM 2354 C CE . LYS A 1 303 ? -28.396 -52.178 -20.353 1.00 33.72 ? 303 LYS A CE 303 LYS A CE 1
ATOM 2355 N NZ . LYS A 1 303 ? -28.973 -52.560 -21.677 1.00 33.72 ? 303 LYS A NZ 303 LYS A NZ 1
ATOM 2356 N N . LEU A 1 304 ? -29.690 -48.115 -14.443 1.00 32.56 ? 304 LEU A N 304 LEU A N 1
ATOM 2357 C CA . LEU A 1 304 ? -30.103 -46.734 -14.222 1.00 32.56 ? 304 LEU A CA 304 LEU A CA 1
ATOM 2358 C C . LEU A 1 304 ? -30.571 -46.091 -15.523 1.00 32.56 ? 304 LEU A C 304 LEU A C 1
ATOM 2359 O O . LEU A 1 304 ? -29.811 -46.012 -16.490 1.00 32.56 ? 304 LEU A O 304 LEU A O 1
ATOM 2360 C CB . LEU A 1 304 ? -28.953 -45.920 -13.622 1.00 32.56 ? 304 LEU A CB 304 LEU A CB 1
ATOM 2361 C CG . LEU A 1 304 ? -28.977 -45.727 -12.105 1.00 32.56 ? 304 LEU A CG 304 LEU A CG 1
ATOM 2362 C CD1 . LEU A 1 304 ? -27.629 -46.105 -11.501 1.00 32.56 ? 304 LEU A CD1 304 LEU A CD1 1
ATOM 2363 C CD2 . LEU A 1 304 ? -29.342 -44.288 -11.755 1.00 32.56 ? 304 LEU A CD2 304 LEU A CD2 1
ATOM 2364 N N . VAL A 1 305 ? -31.760 -46.403 -15.983 1.00 33.21 ? 305 VAL A N 305 VAL A N 1
ATOM 2365 C CA . VAL A 1 305 ? -32.696 -45.716 -16.868 1.00 33.21 ? 305 VAL A CA 305 VAL A CA 1
ATOM 2366 C C . VAL A 1 305 ? -32.889 -44.276 -16.399 1.00 33.21 ? 305 VAL A C 305 VAL A C 1
ATOM 2367 O O . VAL A 1 305 ? -33.259 -44.035 -15.248 1.00 33.21 ? 305 VAL A O 305 VAL A O 1
ATOM 2368 C CB . VAL A 1 305 ? -34.058 -46.444 -16.928 1.00 33.21 ? 305 VAL A CB 305 VAL A CB 1
ATOM 2369 C CG1 . VAL A 1 305 ? -35.008 -45.733 -17.890 1.00 33.21 ? 305 VAL A CG1 305 VAL A CG1 1
ATOM 2370 C CG2 . VAL A 1 305 ? -33.866 -47.902 -17.342 1.00 33.21 ? 305 VAL A CG2 305 VAL A CG2 1
ATOM 2371 N N . PRO A 1 306 ? -32.164 -43.283 -16.881 1.00 39.31 ? 306 PRO A N 306 PRO A N 1
ATOM 2372 C CA . PRO A 1 306 ? -32.596 -41.886 -16.802 1.00 39.31 ? 306 PRO A CA 306 PRO A CA 1
ATOM 2373 C C . PRO A 1 306 ? -33.896 -41.626 -17.559 1.00 39.31 ? 306 PRO A C 306 PRO A C 1
ATOM 2374 O O . PRO A 1 306 ? -34.280 -42.418 -18.424 1.00 39.31 ? 306 PRO A O 306 PRO A O 1
ATOM 2375 C CB . PRO A 1 306 ? -31.431 -41.121 -17.436 1.00 39.31 ? 306 PRO A CB 306 PRO A CB 1
ATOM 2376 C CG . PRO A 1 306 ? -30.613 -42.169 -18.119 1.00 39.31 ? 306 PRO A CG 306 PRO A CG 1
ATOM 2377 C CD . PRO A 1 306 ? -31.256 -43.505 -17.883 1.00 39.31 ? 306 PRO A CD 306 PRO A CD 1
ATOM 2378 N N . PRO A 1 307 ? -34.941 -41.062 -16.864 1.00 33.95 ? 307 PRO A N 307 PRO A N 1
ATOM 2379 C CA . PRO A 1 307 ? -36.298 -40.769 -17.331 1.00 33.95 ? 307 PRO A CA 307 PRO A CA 1
ATOM 2380 C C . PRO A 1 307 ? -36.358 -40.479 -18.829 1.00 33.95 ? 307 PRO A C 307 PRO A C 1
ATOM 2381 O O . PRO A 1 307 ? -35.412 -39.921 -19.391 1.00 33.95 ? 307 PRO A O 307 PRO A O 1
ATOM 2382 C CB . PRO A 1 307 ? -36.691 -39.532 -16.519 1.00 33.95 ? 307 PRO A CB 307 PRO A CB 1
ATOM 2383 C CG . PRO A 1 307 ? -35.427 -39.094 -15.855 1.00 33.95 ? 307 PRO A CG 307 PRO A CG 1
ATOM 2384 C CD . PRO A 1 307 ? -34.322 -40.022 -16.272 1.00 33.95 ? 307 PRO A CD 307 PRO A CD 1
ATOM 2385 N N . LEU A 1 308 ? -36.966 -41.323 -19.627 1.00 30.69 ? 308 LEU A N 308 LEU A N 1
ATOM 2386 C CA . LEU A 1 308 ? -37.782 -41.261 -20.835 1.00 30.69 ? 308 LEU A CA 308 LEU A CA 1
ATOM 2387 C C . LEU A 1 308 ? -38.225 -39.829 -21.117 1.00 30.69 ? 308 LEU A C 308 LEU A C 1
ATOM 2388 O O . LEU A 1 308 ? -38.932 -39.223 -20.309 1.00 30.69 ? 308 LEU A O 308 LEU A O 1
ATOM 2389 C CB . LEU A 1 308 ? -39.006 -42.170 -20.702 1.00 30.69 ? 308 LEU A CB 308 LEU A CB 1
ATOM 2390 C CG . LEU A 1 308 ? -38.942 -43.506 -21.443 1.00 30.69 ? 308 LEU A CG 308 LEU A CG 1
ATOM 2391 C CD1 . LEU A 1 308 ? -38.447 -44.606 -20.510 1.00 30.69 ? 308 LEU A CD1 308 LEU A CD1 1
ATOM 2392 C CD2 . LEU A 1 308 ? -40.307 -43.863 -22.023 1.00 30.69 ? 308 LEU A CD2 308 LEU A CD2 1
ATOM 2393 N N . GLY A 1 309 ? -37.383 -39.001 -21.714 1.00 34.31 ? 309 GLY A N 309 GLY A N 1
ATOM 2394 C CA . GLY A 1 309 ? -37.645 -37.914 -22.644 1.00 34.31 ? 309 GLY A CA 309 GLY A CA 1
ATOM 2395 C C . GLY A 1 309 ? -36.389 -37.173 -23.065 1.00 34.31 ? 309 GLY A C 309 GLY A C 1
ATOM 2396 O O . GLY A 1 309 ? -36.444 -35.989 -23.401 1.00 34.31 ? 309 GLY A O 309 GLY A O 1
ATOM 2397 N N . MET A 1 310 ? -35.394 -37.821 -23.652 1.00 33.65 ? 310 MET A N 310 MET A N 1
ATOM 2398 C CA . MET A 1 310 ? -34.582 -36.939 -24.486 1.00 33.65 ? 310 MET A CA 310 MET A CA 1
ATOM 2399 C C . MET A 1 310 ? -33.866 -37.729 -25.576 1.00 33.65 ? 310 MET A C 310 MET A C 1
ATOM 2400 O O . MET A 1 310 ? -33.143 -38.683 -25.284 1.00 33.65 ? 310 MET A O 310 MET A O 1
ATOM 2401 C CB . MET A 1 310 ? -33.563 -36.181 -23.634 1.00 33.65 ? 310 MET A CB 310 MET A CB 1
ATOM 2402 C CG . MET A 1 310 ? -34.177 -35.098 -22.762 1.00 33.65 ? 310 MET A CG 310 MET A CG 1
ATOM 2403 S SD . MET A 1 310 ? -33.273 -33.505 -22.877 1.00 33.65 ? 310 MET A SD 310 MET A SD 1
ATOM 2404 C CE . MET A 1 310 ? -34.668 -32.357 -23.046 1.00 33.65 ? 310 MET A CE 310 MET A CE 1
ATOM 2405 N N . SER A 1 311 ? -34.562 -38.376 -26.537 1.00 33.41 ? 311 SER A N 311 SER A N 1
ATOM 2406 C CA . SER A 1 311 ? -34.481 -38.442 -27.992 1.00 33.41 ? 311 SER A CA 311 SER A CA 1
ATOM 2407 C C . SER A 1 311 ? -33.283 -37.656 -28.515 1.00 33.41 ? 311 SER A C 311 SER A C 1
ATOM 2408 O O . SER A 1 311 ? -32.999 -36.556 -28.037 1.00 33.41 ? 311 SER A O 311 SER A O 1
ATOM 2409 C CB . SER A 1 311 ? -35.767 -37.909 -28.626 1.00 33.41 ? 311 SER A CB 311 SER A CB 1
ATOM 2410 O OG . SER A 1 311 ? -36.366 -38.894 -29.451 1.00 33.41 ? 311 SER A OG 311 SER A OG 1
ATOM 2411 N N . SER A 1 312 ? -32.181 -38.335 -28.798 1.00 30.91 ? 312 SER A N 312 SER A N 1
ATOM 2412 C CA . SER A 1 312 ? -31.288 -38.462 -29.945 1.00 30.91 ? 312 SER A CA 312 SER A CA 1
ATOM 2413 C C . SER A 1 312 ? -31.753 -37.592 -31.108 1.00 30.91 ? 312 SER A C 312 SER A C 1
ATOM 2414 O O . SER A 1 312 ? -32.910 -37.673 -31.526 1.00 30.91 ? 312 SER A O 312 SER A O 1
ATOM 2415 C CB . SER A 1 312 ? -31.195 -39.921 -30.393 1.00 30.91 ? 312 SER A CB 312 SER A CB 1
ATOM 2416 O OG . SER A 1 312 ? -32.383 -40.320 -31.054 1.00 30.91 ? 312 SER A OG 312 SER A OG 1
ATOM 2417 N N . ASN A 1 313 ? -31.505 -36.253 -31.069 1.00 30.79 ? 313 ASN A N 313 ASN A N 1
ATOM 2418 C CA . ASN A 1 313 ? -31.303 -35.392 -32.230 1.00 30.79 ? 313 ASN A CA 313 ASN A CA 1
ATOM 2419 C C . ASN A 1 313 ? -31.503 -33.921 -31.878 1.00 30.79 ? 313 ASN A C 313 ASN A C 1
ATOM 2420 O O . ASN A 1 313 ? -32.606 -33.511 -31.511 1.00 30.79 ? 313 ASN A O 313 ASN A O 1
ATOM 2421 C CB . ASN A 1 313 ? -32.241 -35.798 -33.369 1.00 30.79 ? 313 ASN A CB 313 ASN A CB 1
ATOM 2422 C CG . ASN A 1 313 ? -31.649 -36.874 -34.257 1.00 30.79 ? 313 ASN A CG 313 ASN A CG 1
ATOM 2423 O OD1 . ASN A 1 313 ? -30.547 -37.369 -34.005 1.00 30.79 ? 313 ASN A OD1 313 ASN A OD1 1
ATOM 2424 N ND2 . ASN A 1 313 ? -32.376 -37.245 -35.304 1.00 30.79 ? 313 ASN A ND2 313 ASN A ND2 1
ATOM 2425 N N . ALA A 1 314 ? -30.589 -33.101 -31.232 1.00 34.12 ? 314 ALA A N 314 ALA A N 1
ATOM 2426 C CA . ALA A 1 314 ? -30.578 -31.683 -31.584 1.00 34.12 ? 314 ALA A CA 314 ALA A CA 1
ATOM 2427 C C . ALA A 1 314 ? -29.552 -30.919 -30.753 1.00 34.12 ? 314 ALA A C 314 ALA A C 1
ATOM 2428 O O . ALA A 1 314 ? -29.420 -31.153 -29.549 1.00 34.12 ? 314 ALA A O 314 ALA A O 1
ATOM 2429 C CB . ALA A 1 314 ? -31.967 -31.078 -31.398 1.00 34.12 ? 314 ALA A CB 314 ALA A CB 1
ATOM 2430 N N . PRO A 1 315 ? -28.661 -30.097 -31.412 1.00 34.83 ? 315 PRO A N 315 PRO A N 1
ATOM 2431 C CA . PRO A 1 315 ? -27.324 -29.498 -31.406 1.00 34.83 ? 315 PRO A CA 315 PRO A CA 1
ATOM 2432 C C . PRO A 1 315 ? -27.074 -28.627 -30.177 1.00 34.83 ? 315 PRO A C 315 PRO A C 1
ATOM 2433 O O . PRO A 1 315 ? -28.020 -28.092 -29.592 1.00 34.83 ? 315 PRO A O 315 PRO A O 1
ATOM 2434 C CB . PRO A 1 315 ? -27.309 -28.656 -32.684 1.00 34.83 ? 315 PRO A CB 315 PRO A CB 1
ATOM 2435 C CG . PRO A 1 315 ? -28.712 -28.165 -32.835 1.00 34.83 ? 315 PRO A CG 315 PRO A CG 1
ATOM 2436 C CD . PRO A 1 315 ? -29.558 -28.804 -31.771 1.00 34.83 ? 315 PRO A CD 315 PRO A CD 1
ATOM 2437 N N . MET A 1 316 ? -26.088 -29.026 -29.401 1.00 31.45 ? 316 MET A N 316 MET A N 1
ATOM 2438 C CA . MET A 1 316 ? -24.886 -28.452 -28.802 1.00 31.45 ? 316 MET A CA 316 MET A CA 1
ATOM 2439 C C . MET A 1 316 ? -24.927 -26.928 -28.853 1.00 31.45 ? 316 MET A C 316 MET A C 1
ATOM 2440 O O . MET A 1 316 ? -24.989 -26.340 -29.935 1.00 31.45 ? 316 MET A O 316 MET A O 1
ATOM 2441 C CB . MET A 1 316 ? -23.633 -28.966 -29.513 1.00 31.45 ? 316 MET A CB 316 MET A CB 1
ATOM 2442 C CG . MET A 1 316 ? -23.313 -30.422 -29.216 1.00 31.45 ? 316 MET A CG 316 MET A CG 1
ATOM 2443 S SD . MET A 1 316 ? -21.727 -30.623 -28.315 1.00 31.45 ? 316 MET A SD 316 MET A SD 1
ATOM 2444 C CE . MET A 1 316 ? -22.341 -31.224 -26.717 1.00 31.45 ? 316 MET A CE 316 MET A CE 1
ATOM 2445 N N . GLN A 1 317 ? -25.838 -26.217 -28.122 1.00 36.49 ? 317 GLN A N 317 GLN A N 1
ATOM 2446 C CA . GLN A 1 317 ? -25.642 -24.792 -27.876 1.00 36.49 ? 317 GLN A CA 317 GLN A CA 1
ATOM 2447 C C . GLN A 1 317 ? -25.344 -24.524 -26.404 1.00 36.49 ? 317 GLN A C 317 GLN A C 1
ATOM 2448 O O . GLN A 1 317 ? -26.189 -24.768 -25.540 1.00 36.49 ? 317 GLN A O 317 GLN A O 1
ATOM 2449 C CB . GLN A 1 317 ? -26.873 -23.997 -28.316 1.00 36.49 ? 317 GLN A CB 317 GLN A CB 1
ATOM 2450 C CG . GLN A 1 317 ? -27.160 -24.085 -29.809 1.00 36.49 ? 317 GLN A CG 317 GLN A CG 1
ATOM 2451 C CD . GLN A 1 317 ? -26.475 -22.989 -30.604 1.00 36.49 ? 317 GLN A CD 317 GLN A CD 1
ATOM 2452 O OE1 . GLN A 1 317 ? -26.491 -21.817 -30.212 1.00 36.49 ? 317 GLN A OE1 317 GLN A OE1 1
ATOM 2453 N NE2 . GLN A 1 317 ? -25.870 -23.360 -31.726 1.00 36.49 ? 317 GLN A NE2 317 GLN A NE2 1
ATOM 2454 N N . HIS A 1 318 ? -24.273 -24.944 -25.822 1.00 38.47 ? 318 HIS A N 318 HIS A N 1
ATOM 2455 C CA . HIS A 1 318 ? -23.952 -24.336 -24.536 1.00 38.47 ? 318 HIS A CA 318 HIS A CA 1
ATOM 2456 C C . HIS A 1 318 ? -22.760 -23.392 -24.656 1.00 38.47 ? 318 HIS A C 318 HIS A C 1
ATOM 2457 O O . HIS A 1 318 ? -21.630 -23.836 -24.871 1.00 38.47 ? 318 HIS A O 318 HIS A O 1
ATOM 2458 C CB . HIS A 1 318 ? -23.665 -25.414 -23.490 1.00 38.47 ? 318 HIS A CB 318 HIS A CB 1
ATOM 2459 C CG . HIS A 1 318 ? -24.897 -26.058 -22.938 1.00 38.47 ? 318 HIS A CG 318 HIS A CG 1
ATOM 2460 N ND1 . HIS A 1 318 ? -25.849 -25.357 -22.231 1.00 38.47 ? 318 HIS A ND1 318 HIS A ND1 1
ATOM 2461 C CD2 . HIS A 1 318 ? -25.331 -27.339 -22.994 1.00 38.47 ? 318 HIS A CD2 318 HIS A CD2 1
ATOM 2462 C CE1 . HIS A 1 318 ? -26.819 -26.182 -21.874 1.00 38.47 ? 318 HIS A CE1 318 HIS A CE1 1
ATOM 2463 N NE2 . HIS A 1 318 ? -26.529 -27.391 -22.324 1.00 38.47 ? 318 HIS A NE2 318 HIS A NE2 1
ATOM 2464 N N . GLY A 1 319 ? -22.875 -22.341 -25.416 1.00 37.97 ? 319 GLY A N 319 GLY A N 1
ATOM 2465 C CA . GLY A 1 319 ? -22.060 -21.138 -25.369 1.00 37.97 ? 319 GLY A CA 319 GLY A CA 1
ATOM 2466 C C . GLY A 1 319 ? -22.302 -20.301 -24.127 1.00 37.97 ? 319 GLY A C 319 GLY A C 1
ATOM 2467 O O . GLY A 1 319 ? -23.390 -20.338 -23.550 1.00 37.97 ? 319 GLY A O 319 GLY A O 1
ATOM 2468 N N . TYR A 1 320 ? -21.336 -20.282 -23.218 1.00 38.04 ? 320 TYR A N 320 TYR A N 1
ATOM 2469 C CA . TYR A 1 320 ? -21.006 -19.448 -22.068 1.00 38.04 ? 320 TYR A CA 320 TYR A CA 1
ATOM 2470 C C . TYR A 1 320 ? -21.671 -18.081 -22.176 1.00 38.04 ? 320 TYR A C 320 TYR A C 1
ATOM 2471 O O . TYR A 1 320 ? -21.568 -17.413 -23.208 1.00 38.04 ? 320 TYR A O 320 TYR A O 1
ATOM 2472 C CB . TYR A 1 320 ? -19.488 -19.281 -21.943 1.00 38.04 ? 320 TYR A CB 320 TYR A CB 1
ATOM 2473 C CG . TYR A 1 320 ? -19.045 -18.744 -20.604 1.00 38.04 ? 320 TYR A CG 320 TYR A CG 1
ATOM 2474 C CD1 . TYR A 1 320 ? -18.772 -17.389 -20.430 1.00 38.04 ? 320 TYR A CD1 320 TYR A CD1 1
ATOM 2475 C CD2 . TYR A 1 320 ? -18.897 -19.590 -19.510 1.00 38.04 ? 320 TYR A CD2 320 TYR A CD2 1
ATOM 2476 C CE1 . TYR A 1 320 ? -18.361 -16.890 -19.198 1.00 38.04 ? 320 TYR A CE1 320 TYR A CE1 1
ATOM 2477 C CE2 . TYR A 1 320 ? -18.487 -19.102 -18.273 1.00 38.04 ? 320 TYR A CE2 320 TYR A CE2 1
ATOM 2478 C CZ . TYR A 1 320 ? -18.222 -17.753 -18.128 1.00 38.04 ? 320 TYR A CZ 320 TYR A CZ 1
ATOM 2479 O OH . TYR A 1 320 ? -17.816 -17.264 -16.906 1.00 38.04 ? 320 TYR A OH 320 TYR A OH 1
ATOM 2480 N N . LYS A 1 321 ? -22.809 -17.799 -21.495 1.00 38.60 ? 321 LYS A N 321 LYS A N 1
ATOM 2481 C CA . LYS A 1 321 ? -23.610 -16.591 -21.320 1.00 38.60 ? 321 LYS A CA 321 LYS A CA 1
ATOM 2482 C C . LYS A 1 321 ? -23.004 -15.679 -20.257 1.00 38.60 ? 321 LYS A C 321 LYS A C 1
ATOM 2483 O O . LYS A 1 321 ? -22.602 -16.143 -19.189 1.00 38.60 ? 321 LYS A O 321 LYS A O 1
ATOM 2484 C CB . LYS A 1 321 ? -25.048 -16.951 -20.943 1.00 38.60 ? 321 LYS A CB 321 LYS A CB 1
ATOM 2485 C CG . LYS A 1 321 ? -25.793 -17.729 -22.018 1.00 38.60 ? 321 LYS A CG 321 LYS A CG 1
ATOM 2486 C CD . LYS A 1 321 ? -27.269 -17.885 -21.674 1.00 38.60 ? 321 LYS A CD 321 LYS A CD 1
ATOM 2487 C CE . LYS A 1 321 ? -28.014 -18.671 -22.744 1.00 38.60 ? 321 LYS A CE 321 LYS A CE 1
ATOM 2488 N NZ . LYS A 1 321 ? -29.487 -18.679 -22.500 1.00 38.60 ? 321 LYS A NZ 321 LYS A NZ 1
ATOM 2489 N N . SER A 1 322 ? -22.398 -14.554 -20.639 1.00 37.89 ? 322 SER A N 322 SER A N 1
ATOM 2490 C CA . SER A 1 322 ? -21.901 -13.334 -20.011 1.00 37.89 ? 322 SER A CA 322 SER A CA 1
ATOM 2491 C C . SER A 1 322 ? -22.895 -12.794 -18.988 1.00 37.89 ? 322 SER A C 322 SER A C 1
ATOM 2492 O O . SER A 1 322 ? -24.108 -12.934 -19.160 1.00 37.89 ? 322 SER A O 322 SER A O 1
ATOM 2493 C CB . SER A 1 322 ? -21.611 -12.267 -21.067 1.00 37.89 ? 322 SER A CB 322 SER A CB 1
ATOM 2494 O OG . SER A 1 322 ? -21.680 -10.969 -20.502 1.00 37.89 ? 322 SER A OG 322 SER A OG 1
ATOM 2495 N N . ARG A 1 323 ? -22.501 -12.604 -17.708 1.00 44.03 ? 323 ARG A N 323 ARG A N 1
ATOM 2496 C CA . ARG A 1 323 ? -22.972 -12.107 -16.419 1.00 44.03 ? 323 ARG A CA 323 ARG A CA 1
ATOM 2497 C C . ARG A 1 323 ? -23.919 -10.926 -16.601 1.00 44.03 ? 323 ARG A C 323 ARG A C 1
ATOM 2498 O O . ARG A 1 323 ? -24.860 -10.752 -15.823 1.00 44.03 ? 323 ARG A O 323 ARG A O 1
ATOM 2499 C CB . ARG A 1 323 ? -21.791 -11.700 -15.536 1.00 44.03 ? 323 ARG A CB 323 ARG A CB 1
ATOM 2500 C CG . ARG A 1 323 ? -21.842 -12.282 -14.132 1.00 44.03 ? 323 ARG A CG 323 ARG A CG 1
ATOM 2501 C CD . ARG A 1 323 ? -20.632 -11.868 -13.306 1.00 44.03 ? 323 ARG A CD 323 ARG A CD 1
ATOM 2502 N NE . ARG A 1 323 ? -20.807 -12.195 -11.893 1.00 44.03 ? 323 ARG A NE 323 ARG A NE 1
ATOM 2503 C CZ . ARG A 1 323 ? -19.818 -12.297 -11.011 1.00 44.03 ? 323 ARG A CZ 323 ARG A CZ 1
ATOM 2504 N NH1 . ARG A 1 323 ? -18.557 -12.099 -11.379 1.00 44.03 ? 323 ARG A NH1 323 ARG A NH1 1
ATOM 2505 N NH2 . ARG A 1 323 ? -20.090 -12.600 -9.750 1.00 44.03 ? 323 ARG A NH2 323 ARG A NH2 1
ATOM 2506 N N . ASN A 1 324 ? -23.965 -10.245 -17.807 1.00 43.44 ? 324 ASN A N 324 ASN A N 1
ATOM 2507 C CA . ASN A 1 324 ? -24.920 -9.155 -17.972 1.00 43.44 ? 324 ASN A CA 324 ASN A CA 1
ATOM 2508 C C . ASN A 1 324 ? -26.274 -9.665 -18.457 1.00 43.44 ? 324 ASN A C 324 ASN A C 1
ATOM 2509 O O . ASN A 1 324 ? -27.294 -8.996 -18.280 1.00 43.44 ? 324 ASN A O 324 ASN A O 1
ATOM 2510 C CB . ASN A 1 324 ? -24.372 -8.102 -18.937 1.00 43.44 ? 324 ASN A CB 324 ASN A CB 1
ATOM 2511 C CG . ASN A 1 324 ? -23.176 -7.360 -18.374 1.00 43.44 ? 324 ASN A CG 324 ASN A CG 1
ATOM 2512 O OD1 . ASN A 1 324 ? -23.035 -7.218 -17.157 1.00 43.44 ? 324 ASN A OD1 324 ASN A OD1 1
ATOM 2513 N ND2 . ASN A 1 324 ? -22.305 -6.884 -19.256 1.00 43.44 ? 324 ASN A ND2 324 ASN A ND2 1
ATOM 2514 N N . ALA A 1 325 ? -26.363 -10.957 -18.876 1.00 49.11 ? 325 ALA A N 325 ALA A N 1
ATOM 2515 C CA . ALA A 1 325 ? -27.623 -11.531 -19.343 1.00 49.11 ? 325 ALA A CA 325 ALA A CA 1
ATOM 2516 C C . ALA A 1 325 ? -28.353 -12.245 -18.209 1.00 49.11 ? 325 ALA A C 325 ALA A C 1
ATOM 2517 O O . ALA A 1 325 ? -29.560 -12.485 -18.294 1.00 49.11 ? 325 ALA A O 325 ALA A O 1
ATOM 2518 C CB . ALA A 1 325 ? -27.372 -12.494 -20.500 1.00 49.11 ? 325 ALA A CB 325 ALA A CB 1
ATOM 2519 N N . ARG A 1 326 ? -27.734 -12.287 -16.947 1.00 42.09 ? 326 ARG A N 326 ARG A N 1
ATOM 2520 C CA . ARG A 1 326 ? -28.376 -12.905 -15.791 1.00 42.09 ? 326 ARG A CA 326 ARG A CA 1
ATOM 2521 C C . ARG A 1 326 ? -29.194 -11.883 -15.007 1.00 42.09 ? 326 ARG A C 326 ARG A C 1
ATOM 2522 O O . ARG A 1 326 ? -30.192 -12.233 -14.374 1.00 42.09 ? 326 ARG A O 326 ARG A O 1
ATOM 2523 C CB . ARG A 1 326 ? -27.333 -13.553 -14.878 1.00 42.09 ? 326 ARG A CB 326 ARG A CB 1
ATOM 2524 C CG . ARG A 1 326 ? -27.192 -15.054 -15.071 1.00 42.09 ? 326 ARG A CG 326 ARG A CG 1
ATOM 2525 C CD . ARG A 1 326 ? -26.189 -15.656 -14.098 1.00 42.09 ? 326 ARG A CD 326 ARG A CD 1
ATOM 2526 N NE . ARG A 1 326 ? -25.429 -16.742 -14.711 1.00 42.09 ? 326 ARG A NE 326 ARG A NE 1
ATOM 2527 C CZ . ARG A 1 326 ? -24.655 -17.596 -14.045 1.00 42.09 ? 326 ARG A CZ 326 ARG A CZ 1
ATOM 2528 N NH1 . ARG A 1 326 ? -24.524 -17.505 -12.727 1.00 42.09 ? 326 ARG A NH1 326 ARG A NH1 1
ATOM 2529 N NH2 . ARG A 1 326 ? -24.008 -18.547 -14.703 1.00 42.09 ? 326 ARG A NH2 326 ARG A NH2 1
ATOM 2530 N N . GLU A 1 327 ? -29.078 -10.587 -15.391 1.00 42.59 ? 327 GLU A N 327 GLU A N 1
ATOM 2531 C CA . GLU A 1 327 ? -29.874 -9.664 -14.588 1.00 42.59 ? 327 GLU A CA 327 GLU A CA 1
ATOM 2532 C C . GLU A 1 327 ? -31.079 -9.149 -15.370 1.00 42.59 ? 327 GLU A C 327 GLU A C 1
ATOM 2533 O O . GLU A 1 327 ? -32.046 -8.662 -14.781 1.00 42.59 ? 327 GLU A O 327 GLU A O 1
ATOM 2534 C CB . GLU A 1 327 ? -29.016 -8.489 -14.110 1.00 42.59 ? 327 GLU A CB 327 GLU A CB 1
ATOM 2535 C CG . GLU A 1 327 ? -28.149 -8.812 -12.902 1.00 42.59 ? 327 GLU A CG 327 GLU A CG 1
ATOM 2536 C CD . GLU A 1 327 ? -27.430 -7.596 -12.338 1.00 42.59 ? 327 GLU A CD 327 GLU A CD 1
ATOM 2537 O OE1 . GLU A 1 327 ? -26.772 -7.717 -11.280 1.00 42.59 ? 327 GLU A OE1 327 GLU A OE1 1
ATOM 2538 O OE2 . GLU A 1 327 ? -27.526 -6.514 -12.959 1.00 42.59 ? 327 GLU A OE2 327 GLU A OE2 1
ATOM 2539 N N . ASN A 1 328 ? -31.547 -9.896 -16.408 1.00 38.70 ? 328 ASN A N 328 ASN A N 1
ATOM 2540 C CA . ASN A 1 328 ? -32.813 -9.442 -16.973 1.00 38.70 ? 328 ASN A CA 328 ASN A CA 1
ATOM 2541 C C . ASN A 1 328 ? -33.738 -10.614 -17.290 1.00 38.70 ? 328 ASN A C 328 ASN A C 1
ATOM 2542 O O . ASN A 1 328 ? -34.493 -10.569 -18.263 1.00 38.70 ? 328 ASN A O 328 ASN A O 1
ATOM 2543 C CB . ASN A 1 328 ? -32.570 -8.603 -18.230 1.00 38.70 ? 328 ASN A CB 328 ASN A CB 1
ATOM 2544 C CG . ASN A 1 328 ? -32.350 -7.136 -17.918 1.00 38.70 ? 328 ASN A CG 328 ASN A CG 1
ATOM 2545 O OD1 . ASN A 1 328 ? -32.794 -6.635 -16.882 1.00 38.70 ? 328 ASN A OD1 328 ASN A OD1 1
ATOM 2546 N ND2 . ASN A 1 328 ? -31.661 -6.436 -18.813 1.00 38.70 ? 328 ASN A ND2 328 ASN A ND2 1
ATOM 2547 N N . ILE A 1 329 ? -33.931 -11.591 -16.356 1.00 36.36 ? 329 ILE A N 329 ILE A N 1
ATOM 2548 C CA . ILE A 1 329 ? -35.069 -12.461 -16.630 1.00 36.36 ? 329 ILE A CA 329 ILE A CA 1
ATOM 2549 C C . ILE A 1 329 ? -36.162 -12.225 -15.590 1.00 36.36 ? 329 ILE A C 329 ILE A C 1
ATOM 2550 O O . ILE A 1 329 ? -35.930 -12.384 -14.389 1.00 36.36 ? 329 ILE A O 329 ILE A O 1
ATOM 2551 C CB . ILE A 1 329 ? -34.653 -13.949 -16.641 1.00 36.36 ? 329 ILE A CB 329 ILE A CB 1
ATOM 2552 C CG1 . ILE A 1 329 ? -33.614 -14.205 -17.739 1.00 36.36 ? 329 ILE A CG1 329 ILE A CG1 1
ATOM 2553 C CG2 . ILE A 1 329 ? -35.877 -14.851 -16.825 1.00 36.36 ? 329 ILE A CG2 329 ILE A CG2 1
ATOM 2554 C CD1 . ILE A 1 329 ? -33.017 -15.605 -17.712 1.00 36.36 ? 329 ILE A CD1 329 ILE A CD1 1
ATOM 2555 N N . LYS A 1 330 ? -36.765 -11.047 -15.569 1.00 38.94 ? 330 LYS A N 330 LYS A N 1
ATOM 2556 C CA . LYS A 1 330 ? -38.175 -10.793 -15.291 1.00 38.94 ? 330 LYS A CA 330 LYS A CA 1
ATOM 2557 C C . LYS A 1 330 ? -39.024 -12.028 -15.578 1.00 38.94 ? 330 LYS A C 330 LYS A C 1
ATOM 2558 O O . LYS A 1 330 ? -38.927 -12.617 -16.657 1.00 38.94 ? 330 LYS A O 330 LYS A O 1
ATOM 2559 C CB . LYS A 1 330 ? -38.680 -9.607 -16.115 1.00 38.94 ? 330 LYS A CB 330 LYS A CB 1
ATOM 2560 C CG . LYS A 1 330 ? -38.559 -8.265 -15.408 1.00 38.94 ? 330 LYS A CG 330 LYS A CG 1
ATOM 2561 C CD . LYS A 1 330 ? -39.119 -7.133 -16.259 1.00 38.94 ? 330 LYS A CD 330 LYS A CD 1
ATOM 2562 C CE . LYS A 1 330 ? -38.908 -5.778 -15.597 1.00 38.94 ? 330 LYS A CE 330 LYS A CE 1
ATOM 2563 N NZ . LYS A 1 330 ? -39.552 -4.676 -16.373 1.00 38.94 ? 330 LYS A NZ 330 LYS A NZ 1
ATOM 2564 N N . ARG A 1 331 ? -39.080 -12.931 -14.639 1.00 33.28 ? 331 ARG A N 331 ARG A N 1
ATOM 2565 C CA . ARG A 1 331 ? -40.100 -13.826 -14.102 1.00 33.28 ? 331 ARG A CA 331 ARG A CA 1
ATOM 2566 C C . ARG A 1 331 ? -41.472 -13.505 -14.686 1.00 33.28 ? 331 ARG A C 331 ARG A C 1
ATOM 2567 O O . ARG A 1 331 ? -41.986 -12.399 -14.506 1.00 33.28 ? 331 ARG A O 331 ARG A O 1
ATOM 2568 C CB . ARG A 1 331 ? -40.146 -13.736 -12.575 1.00 33.28 ? 331 ARG A CB 331 ARG A CB 1
ATOM 2569 C CG . ARG A 1 331 ? -39.104 -14.595 -11.876 1.00 33.28 ? 331 ARG A CG 331 ARG A CG 1
ATOM 2570 C CD . ARG A 1 331 ? -39.357 -14.680 -10.377 1.00 33.28 ? 331 ARG A CD 331 ARG A CD 1
ATOM 2571 N NE . ARG A 1 331 ? -38.145 -15.040 -9.646 1.00 33.28 ? 331 ARG A NE 331 ARG A NE 1
ATOM 2572 C CZ . ARG A 1 331 ? -38.087 -15.253 -8.335 1.00 33.28 ? 331 ARG A CZ 331 ARG A CZ 1
ATOM 2573 N NH1 . ARG A 1 331 ? -39.176 -15.147 -7.581 1.00 33.28 ? 331 ARG A NH1 331 ARG A NH1 1
ATOM 2574 N NH2 . ARG A 1 331 ? -36.932 -15.576 -7.771 1.00 33.28 ? 331 ARG A NH2 331 ARG A NH2 1
ATOM 2575 N N . GLU A 1 332 ? -41.725 -13.878 -15.947 1.00 32.57 ? 332 GLU A N 332 GLU A N 1
ATOM 2576 C CA . GLU A 1 332 ? -43.025 -14.160 -16.547 1.00 32.57 ? 332 GLU A CA 332 GLU A CA 1
ATOM 2577 C C . GLU A 1 332 ? -43.381 -15.639 -16.422 1.00 32.57 ? 332 GLU A C 332 GLU A C 1
ATOM 2578 O O . GLU A 1 332 ? -42.585 -16.508 -16.784 1.00 32.57 ? 332 GLU A O 332 GLU A O 1
ATOM 2579 C CB . GLU A 1 332 ? -43.041 -13.738 -18.019 1.00 32.57 ? 332 GLU A CB 332 GLU A CB 1
ATOM 2580 C CG . GLU A 1 332 ? -43.112 -12.233 -18.226 1.00 32.57 ? 332 GLU A CG 332 GLU A CG 1
ATOM 2581 C CD . GLU A 1 332 ? -43.085 -11.826 -19.691 1.00 32.57 ? 332 GLU A CD 332 GLU A CD 1
ATOM 2582 O OE1 . GLU A 1 332 ? -43.083 -10.609 -19.984 1.00 32.57 ? 332 GLU A OE1 332 GLU A OE1 1
ATOM 2583 O OE2 . GLU A 1 332 ? -43.067 -12.733 -20.553 1.00 32.57 ? 332 GLU A OE2 332 GLU A OE2 1
ATOM 2584 N N . SER A 1 333 ? -43.860 -16.091 -15.234 1.00 33.17 ? 333 SER A N 333 SER A N 1
ATOM 2585 C CA . SER A 1 333 ? -44.597 -17.346 -15.138 1.00 33.17 ? 333 SER A CA 333 SER A CA 1
ATOM 2586 C C . SER A 1 333 ? -45.875 -17.176 -14.323 1.00 33.17 ? 333 SER A C 333 SER A C 1
ATOM 2587 O O . SER A 1 333 ? -45.878 -16.489 -13.300 1.00 33.17 ? 333 SER A O 333 SER A O 1
ATOM 2588 C CB . SER A 1 333 ? -43.725 -18.435 -14.512 1.00 33.17 ? 333 SER A CB 333 SER A CB 1
ATOM 2589 O OG . SER A 1 333 ? -43.320 -18.065 -13.205 1.00 33.17 ? 333 SER A OG 333 SER A OG 1
ATOM 2590 N N . SER A 1 334 ? -46.985 -17.149 -14.918 1.00 30.46 ? 334 SER A N 334 SER A N 1
ATOM 2591 C CA . SER A 1 334 ? -47.985 -18.211 -14.892 1.00 30.46 ? 334 SER A CA 334 SER A CA 1
ATOM 2592 C C . SER A 1 334 ? -49.231 -17.779 -14.128 1.00 30.46 ? 334 SER A C 334 SER A C 1
ATOM 2593 O O . SER A 1 334 ? -49.132 -17.196 -13.046 1.00 30.46 ? 334 SER A O 334 SER A O 1
ATOM 2594 C CB . SER A 1 334 ? -47.405 -19.478 -14.262 1.00 30.46 ? 334 SER A CB 334 SER A CB 1
ATOM 2595 O OG . SER A 1 334 ? -46.999 -19.235 -12.926 1.00 30.46 ? 334 SER A OG 334 SER A OG 1
ATOM 2596 N N . ALA A 1 335 ? -50.281 -17.543 -14.819 1.00 29.78 ? 335 ALA A N 335 ALA A N 1
ATOM 2597 C CA . ALA A 1 335 ? -51.476 -18.382 -14.769 1.00 29.78 ? 335 ALA A CA 335 ALA A CA 1
ATOM 2598 C C . ALA A 1 335 ? -52.692 -17.579 -14.318 1.00 29.78 ? 335 ALA A C 335 ALA A C 1
ATOM 2599 O O . ALA A 1 335 ? -52.611 -16.799 -13.366 1.00 29.78 ? 335 ALA A O 335 ALA A O 1
ATOM 2600 C CB . ALA A 1 335 ? -51.253 -19.571 -13.838 1.00 29.78 ? 335 ALA A CB 335 ALA A CB 1
ATOM 2601 N N . THR A 1 336 ? -53.601 -17.306 -15.244 1.00 29.17 ? 336 THR A N 336 THR A N 1
ATOM 2602 C CA . THR A 1 336 ? -54.935 -17.868 -15.421 1.00 29.17 ? 336 THR A CA 336 THR A CA 1
ATOM 2603 C C . THR A 1 336 ? -55.956 -17.115 -14.572 1.00 29.17 ? 336 THR A C 336 THR A C 1
ATOM 2604 O O . THR A 1 336 ? -55.694 -16.804 -13.408 1.00 29.17 ? 336 THR A O 336 THR A O 1
ATOM 2605 C CB . THR A 1 336 ? -54.965 -19.364 -15.059 1.00 29.17 ? 336 THR A CB 336 THR A CB 1
ATOM 2606 O OG1 . THR A 1 336 ? -53.690 -19.746 -14.527 1.00 29.17 ? 336 THR A OG1 336 THR A OG1 1
ATOM 2607 C CG2 . THR A 1 336 ? -55.268 -20.221 -16.284 1.00 29.17 ? 336 THR A CG2 336 THR A CG2 1
ATOM 2608 N N . SER A 1 337 ? -56.817 -16.381 -15.166 1.00 29.29 ? 337 SER A N 337 SER A N 1
ATOM 2609 C CA . SER A 1 337 ? -58.256 -16.588 -15.298 1.00 29.29 ? 337 SER A CA 337 SER A CA 1
ATOM 2610 C C . SER A 1 337 ? -59.033 -15.699 -14.333 1.00 29.29 ? 337 SER A C 337 SER A C 1
ATOM 2611 O O . SER A 1 337 ? -58.707 -15.627 -13.147 1.00 29.29 ? 337 SER A O 337 SER A O 1
ATOM 2612 C CB . SER A 1 337 ? -58.611 -18.055 -15.050 1.00 29.29 ? 337 SER A CB 337 SER A CB 1
ATOM 2613 O OG . SER A 1 337 ? -60.012 -18.253 -15.130 1.00 29.29 ? 337 SER A OG 337 SER A OG 1
ATOM 2614 N N . ASN A 1 338 ? -59.659 -14.701 -14.763 1.00 31.68 ? 338 ASN A N 338 ASN A N 1
ATOM 2615 C CA . ASN A 1 338 ? -61.101 -14.507 -14.656 1.00 31.68 ? 338 ASN A CA 338 ASN A CA 1
ATOM 2616 C C . ASN A 1 338 ? -61.451 -13.046 -14.384 1.00 31.68 ? 338 ASN A C 338 ASN A C 1
ATOM 2617 O O . ASN A 1 338 ? -60.902 -12.432 -13.468 1.00 31.68 ? 338 ASN A O 338 ASN A O 1
ATOM 2618 C CB . ASN A 1 338 ? -61.684 -15.405 -13.562 1.00 31.68 ? 338 ASN A CB 338 ASN A CB 1
ATOM 2619 C CG . ASN A 1 338 ? -62.338 -16.653 -14.120 1.00 31.68 ? 338 ASN A CG 338 ASN A CG 1
ATOM 2620 O OD1 . ASN A 1 338 ? -62.356 -16.871 -15.334 1.00 31.68 ? 338 ASN A OD1 338 ASN A OD1 1
ATOM 2621 N ND2 . ASN A 1 338 ? -62.881 -17.483 -13.236 1.00 31.68 ? 338 ASN A ND2 338 ASN A ND2 1
ATOM 2622 N N . ARG A 1 339 ? -61.815 -12.295 -15.332 1.00 27.87 ? 339 ARG A N 339 ARG A N 1
ATOM 2623 C CA . ARG A 1 339 ? -63.092 -11.755 -15.787 1.00 27.87 ? 339 ARG A CA 339 ARG A CA 1
ATOM 2624 C C . ARG A 1 339 ? -64.022 -11.480 -14.610 1.00 27.87 ? 339 ARG A C 339 ARG A C 1
ATOM 2625 O O . ARG A 1 339 ? -64.228 -12.349 -13.759 1.00 27.87 ? 339 ARG A O 339 ARG A O 1
ATOM 2626 C CB . ARG A 1 339 ? -63.762 -12.716 -16.771 1.00 27.87 ? 339 ARG A CB 339 ARG A CB 1
ATOM 2627 C CG . ARG A 1 339 ? -63.302 -12.544 -18.210 1.00 27.87 ? 339 ARG A CG 339 ARG A CG 1
ATOM 2628 C CD . ARG A 1 339 ? -64.118 -13.399 -19.169 1.00 27.87 ? 339 ARG A CD 339 ARG A CD 1
ATOM 2629 N NE . ARG A 1 339 ? -63.614 -13.307 -20.536 1.00 27.87 ? 339 ARG A NE 339 ARG A NE 1
ATOM 2630 C CZ . ARG A 1 339 ? -64.257 -13.749 -21.613 1.00 27.87 ? 339 ARG A CZ 339 ARG A CZ 1
ATOM 2631 N NH1 . ARG A 1 339 ? -65.448 -14.326 -21.502 1.00 27.87 ? 339 ARG A NH1 339 ARG A NH1 1
ATOM 2632 N NH2 . ARG A 1 339 ? -63.706 -13.614 -22.811 1.00 27.87 ? 339 ARG A NH2 339 ARG A NH2 1
ATOM 2633 N N . ASN A 1 340 ? -64.278 -10.257 -14.298 1.00 28.41 ? 340 ASN A N 340 ASN A N 1
ATOM 2634 C CA . ASN A 1 340 ? -65.585 -9.613 -14.222 1.00 28.41 ? 340 ASN A CA 340 ASN A CA 1
ATOM 2635 C C . ASN A 1 340 ? -65.791 -8.921 -12.878 1.00 28.41 ? 340 ASN A C 340 ASN A C 1
ATOM 2636 O O . ASN A 1 340 ? -65.651 -9.547 -11.825 1.00 28.41 ? 340 ASN A O 340 ASN A O 1
ATOM 2637 C CB . ASN A 1 340 ? -66.701 -10.629 -14.473 1.00 28.41 ? 340 ASN A CB 340 ASN A CB 1
ATOM 2638 C CG . ASN A 1 340 ? -67.194 -10.613 -15.907 1.00 28.41 ? 340 ASN A CG 340 ASN A CG 1
ATOM 2639 O OD1 . ASN A 1 340 ? -66.678 -9.870 -16.745 1.00 28.41 ? 340 ASN A OD1 340 ASN A OD1 1
ATOM 2640 N ND2 . ASN A 1 340 ? -68.197 -11.432 -16.198 1.00 28.41 ? 340 ASN A ND2 340 ASN A ND2 1
ATOM 2641 N N . GLY A 1 341 ? -65.790 -7.585 -12.778 1.00 30.08 ? 341 GLY A N 341 GLY A N 1
ATOM 2642 C CA . GLY A 1 341 ? -66.920 -6.795 -12.314 1.00 30.08 ? 341 GLY A CA 341 GLY A CA 1
ATOM 2643 C C . GLY A 1 341 ? -66.532 -5.739 -11.296 1.00 30.08 ? 341 GLY A C 341 GLY A C 1
ATOM 2644 O O . GLY A 1 341 ? -65.754 -6.009 -10.380 1.00 30.08 ? 341 GLY A O 341 GLY A O 1
ATOM 2645 N N . SER A 1 342 ? -66.436 -4.465 -11.684 1.00 25.75 ? 342 SER A N 342 SER A N 1
ATOM 2646 C CA . SER A 1 342 ? -67.326 -3.328 -11.470 1.00 25.75 ? 342 SER A CA 342 SER A CA 1
ATOM 2647 C C . SER A 1 342 ? -67.456 -3.001 -9.986 1.00 25.75 ? 342 SER A C 342 SER A C 1
ATOM 2648 O O . SER A 1 342 ? -67.635 -3.899 -9.160 1.00 25.75 ? 342 SER A O 342 SER A O 1
ATOM 2649 C CB . SER A 1 342 ? -68.707 -3.610 -12.062 1.00 25.75 ? 342 SER A CB 342 SER A CB 1
ATOM 2650 O OG . SER A 1 342 ? -69.251 -4.804 -11.526 1.00 25.75 ? 342 SER A OG 342 SER A OG 1
ATOM 2651 N N . SER A 1 343 ? -66.983 -1.792 -9.580 1.00 25.95 ? 343 SER A N 343 SER A N 1
ATOM 2652 C CA . SER A 1 343 ? -67.462 -0.555 -8.973 1.00 25.95 ? 343 SER A CA 343 SER A CA 1
ATOM 2653 C C . SER A 1 343 ? -67.666 -0.719 -7.471 1.00 25.95 ? 343 SER A C 343 SER A C 1
ATOM 2654 O O . SER A 1 343 ? -68.115 -1.771 -7.011 1.00 25.95 ? 343 SER A O 343 SER A O 1
ATOM 2655 C CB . SER A 1 343 ? -68.770 -0.107 -9.627 1.00 25.95 ? 343 SER A CB 343 SER A CB 1
ATOM 2656 O OG . SER A 1 343 ? -68.544 0.326 -10.958 1.00 25.95 ? 343 SER A OG 343 SER A OG 1
ATOM 2657 N N . PRO A 1 344 ? -67.850 0.384 -6.730 1.00 39.83 ? 344 PRO A N 344 PRO A N 1
ATOM 2658 C CA . PRO A 1 344 ? -67.565 1.761 -6.321 1.00 39.83 ? 344 PRO A CA 344 PRO A CA 1
ATOM 2659 C C . PRO A 1 344 ? -67.415 1.909 -4.809 1.00 39.83 ? 344 PRO A C 344 PRO A C 1
ATOM 2660 O O . PRO A 1 344 ? -67.680 0.963 -4.063 1.00 39.83 ? 344 PRO A O 344 PRO A O 1
ATOM 2661 C CB . PRO A 1 344 ? -68.783 2.538 -6.827 1.00 39.83 ? 344 PRO A CB 344 PRO A CB 1
ATOM 2662 C CG . PRO A 1 344 ? -69.928 1.588 -6.688 1.00 39.83 ? 344 PRO A CG 344 PRO A CG 1
ATOM 2663 C CD . PRO A 1 344 ? -69.390 0.253 -6.259 1.00 39.83 ? 344 PRO A CD 344 PRO A CD 1
ATOM 2664 N N . VAL A 1 345 ? -66.659 2.898 -4.313 1.00 27.16 ? 345 VAL A N 345 VAL A N 1
ATOM 2665 C CA . VAL A 1 345 ? -66.754 4.007 -3.369 1.00 27.16 ? 345 VAL A CA 345 VAL A CA 1
ATOM 2666 C C . VAL A 1 345 ? -67.466 3.545 -2.099 1.00 27.16 ? 345 VAL A C 345 VAL A C 1
ATOM 2667 O O . VAL A 1 345 ? -68.455 2.812 -2.166 1.00 27.16 ? 345 VAL A O 345 VAL A O 1
ATOM 2668 C CB . VAL A 1 345 ? -67.494 5.215 -3.985 1.00 27.16 ? 345 VAL A CB 345 VAL A CB 1
ATOM 2669 C CG1 . VAL A 1 345 ? -67.475 6.406 -3.028 1.00 27.16 ? 345 VAL A CG1 345 VAL A CG1 1
ATOM 2670 C CG2 . VAL A 1 345 ? -66.870 5.594 -5.327 1.00 27.16 ? 345 VAL A CG2 345 VAL A CG2 1
ATOM 2671 N N . PRO A 1 346 ? -67.345 4.215 -0.877 1.00 37.08 ? 346 PRO A N 346 PRO A N 1
ATOM 2672 C CA . PRO A 1 346 ? -67.098 5.448 -0.126 1.00 37.08 ? 346 PRO A CA 346 PRO A CA 1
ATOM 2673 C C . PRO A 1 346 ? -66.584 5.185 1.288 1.00 37.08 ? 346 PRO A C 346 PRO A C 1
ATOM 2674 O O . PRO A 1 346 ? -66.675 4.058 1.782 1.00 37.08 ? 346 PRO A O 346 PRO A O 1
ATOM 2675 C CB . PRO A 1 346 ? -68.473 6.121 -0.090 1.00 37.08 ? 346 PRO A CB 346 PRO A CB 1
ATOM 2676 C CG . PRO A 1 346 ? -69.449 4.991 -0.021 1.00 37.08 ? 346 PRO A CG 346 PRO A CG 1
ATOM 2677 C CD . PRO A 1 346 ? -68.694 3.699 -0.149 1.00 37.08 ? 346 PRO A CD 346 PRO A CD 1
ATOM 2678 N N . ILE A 1 347 ? -65.873 6.116 1.959 1.00 24.13 ? 347 ILE A N 347 ILE A N 1
ATOM 2679 C CA . ILE A 1 347 ? -65.990 7.111 3.020 1.00 24.13 ? 347 ILE A CA 347 ILE A CA 1
ATOM 2680 C C . ILE A 1 347 ? -66.491 6.445 4.299 1.00 24.13 ? 347 ILE A C 347 ILE A C 1
ATOM 2681 O O . ILE A 1 347 ? -67.462 5.685 4.272 1.00 24.13 ? 347 ILE A O 347 ILE A O 1
ATOM 2682 C CB . ILE A 1 347 ? -66.935 8.264 2.611 1.00 24.13 ? 347 ILE A CB 347 ILE A CB 1
ATOM 2683 C CG1 . ILE A 1 347 ? -66.336 9.056 1.443 1.00 24.13 ? 347 ILE A CG1 347 ILE A CG1 1
ATOM 2684 C CG2 . ILE A 1 347 ? -67.218 9.179 3.806 1.00 24.13 ? 347 ILE A CG2 347 ILE A CG2 1
ATOM 2685 C CD1 . ILE A 1 347 ? -67.251 10.145 0.900 1.00 24.13 ? 347 ILE A CD1 347 ILE A CD1 1
ATOM 2686 N N . THR A 1 348 ? -65.792 6.704 5.482 1.00 31.78 ? 348 THR A N 348 THR A N 1
ATOM 2687 C CA . THR A 1 348 ? -66.217 7.153 6.803 1.00 31.78 ? 348 THR A CA 348 THR A CA 1
ATOM 2688 C C . THR A 1 348 ? -65.109 6.937 7.830 1.00 31.78 ? 348 THR A C 348 THR A C 1
ATOM 2689 O O . THR A 1 348 ? -64.472 5.882 7.852 1.00 31.78 ? 348 THR A O 348 THR A O 1
ATOM 2690 C CB . THR A 1 348 ? -67.492 6.419 7.259 1.00 31.78 ? 348 THR A CB 348 THR A CB 1
ATOM 2691 O OG1 . THR A 1 348 ? -67.365 5.023 6.961 1.00 31.78 ? 348 THR A OG1 348 THR A OG1 1
ATOM 2692 C CG2 . THR A 1 348 ? -68.725 6.969 6.550 1.00 31.78 ? 348 THR A CG2 348 THR A CG2 1
ATOM 2693 N N . GLN A 1 349 ? -64.658 7.994 8.532 1.00 25.60 ? 349 GLN A N 349 GLN A N 1
ATOM 2694 C CA . GLN A 1 349 ? -64.968 8.661 9.792 1.00 25.60 ? 349 GLN A CA 349 GLN A CA 1
ATOM 2695 C C . GLN A 1 349 ? -64.530 7.816 10.984 1.00 25.60 ? 349 GLN A C 349 GLN A C 1
ATOM 2696 O O . GLN A 1 349 ? -64.849 6.627 11.060 1.00 25.60 ? 349 GLN A O 349 GLN A O 1
ATOM 2697 C CB . GLN A 1 349 ? -66.465 8.964 9.885 1.00 25.60 ? 349 GLN A CB 349 GLN A CB 1
ATOM 2698 C CG . GLN A 1 349 ? -66.814 10.422 9.623 1.00 25.60 ? 349 GLN A CG 349 GLN A CG 1
ATOM 2699 C CD . GLN A 1 349 ? -68.288 10.719 9.829 1.00 25.60 ? 349 GLN A CD 349 GLN A CD 1
ATOM 2700 O OE1 . GLN A 1 349 ? -69.028 9.900 10.384 1.00 25.60 ? 349 GLN A OE1 349 GLN A OE1 1
ATOM 2701 N NE2 . GLN A 1 349 ? -68.725 11.892 9.385 1.00 25.60 ? 349 GLN A NE2 349 GLN A NE2 1
ATOM 2702 N N . HIS A 1 350 ? -63.755 8.411 11.909 1.00 30.51 ? 350 HIS A N 350 HIS A N 1
ATOM 2703 C CA . HIS A 1 350 ? -63.952 8.742 13.316 1.00 30.51 ? 350 HIS A CA 350 HIS A CA 1
ATOM 2704 C C . HIS A 1 350 ? -62.804 8.217 14.172 1.00 30.51 ? 350 HIS A C 350 HIS A C 1
ATOM 2705 O O . HIS A 1 350 ? -62.414 7.054 14.048 1.00 30.51 ? 350 HIS A O 350 HIS A O 1
ATOM 2706 C CB . HIS A 1 350 ? -65.282 8.178 13.818 1.00 30.51 ? 350 HIS A CB 350 HIS A CB 1
ATOM 2707 C CG . HIS A 1 350 ? -66.393 9.179 13.829 1.00 30.51 ? 350 HIS A CG 350 HIS A CG 1
ATOM 2708 N ND1 . HIS A 1 350 ? -66.303 10.383 14.492 1.00 30.51 ? 350 HIS A ND1 350 HIS A ND1 1
ATOM 2709 C CD2 . HIS A 1 350 ? -67.618 9.154 13.253 1.00 30.51 ? 350 HIS A CD2 350 HIS A CD2 1
ATOM 2710 C CE1 . HIS A 1 350 ? -67.428 11.057 14.325 1.00 30.51 ? 350 HIS A CE1 350 HIS A CE1 1
ATOM 2711 N NE2 . HIS A 1 350 ? -68.243 10.333 13.577 1.00 30.51 ? 350 HIS A NE2 350 HIS A NE2 1
ATOM 2712 N N . HIS A 1 351 ? -62.160 9.087 14.979 1.00 28.08 ? 351 HIS A N 351 HIS A N 1
ATOM 2713 C CA . HIS A 1 351 ? -62.022 9.577 16.346 1.00 28.08 ? 351 HIS A CA 351 HIS A CA 1
ATOM 2714 C C . HIS A 1 351 ? -60.909 8.842 17.085 1.00 28.08 ? 351 HIS A C 351 HIS A C 1
ATOM 2715 O O . HIS A 1 351 ? -60.858 7.610 17.073 1.00 28.08 ? 351 HIS A O 351 HIS A O 1
ATOM 2716 C CB . HIS A 1 351 ? -63.343 9.429 17.104 1.00 28.08 ? 351 HIS A CB 351 HIS A CB 1
ATOM 2717 C CG . HIS A 1 351 ? -64.239 10.621 16.987 1.00 28.08 ? 351 HIS A CG 351 HIS A CG 1
ATOM 2718 N ND1 . HIS A 1 351 ? -64.138 11.530 15.956 1.00 28.08 ? 351 HIS A ND1 351 HIS A ND1 1
ATOM 2719 C CD2 . HIS A 1 351 ? -65.254 11.050 17.773 1.00 28.08 ? 351 HIS A CD2 351 HIS A CD2 1
ATOM 2720 C CE1 . HIS A 1 351 ? -65.055 12.469 16.114 1.00 28.08 ? 351 HIS A CE1 351 HIS A CE1 1
ATOM 2721 N NE2 . HIS A 1 351 ? -65.745 12.202 17.209 1.00 28.08 ? 351 HIS A NE2 351 HIS A NE2 1
ATOM 2722 N N . GLN A 1 352 ? -59.988 9.573 17.801 1.00 32.15 ? 352 GLN A N 352 GLN A N 1
ATOM 2723 C CA . GLN A 1 352 ? -59.749 9.733 19.231 1.00 32.15 ? 352 GLN A CA 352 GLN A CA 1
ATOM 2724 C C . GLN A 1 352 ? -58.256 9.815 19.535 1.00 32.15 ? 352 GLN A C 352 GLN A C 1
ATOM 2725 O O . GLN A 1 352 ? -57.479 8.970 19.085 1.00 32.15 ? 352 GLN A O 352 GLN A O 1
ATOM 2726 C CB . GLN A 1 352 ? -60.382 8.581 20.014 1.00 32.15 ? 352 GLN A CB 352 GLN A CB 1
ATOM 2727 C CG . GLN A 1 352 ? -61.523 9.011 20.926 1.00 32.15 ? 352 GLN A CG 352 GLN A CG 1
ATOM 2728 C CD . GLN A 1 352 ? -62.118 7.854 21.706 1.00 32.15 ? 352 GLN A CD 352 GLN A CD 1
ATOM 2729 O OE1 . GLN A 1 352 ? -61.411 6.915 22.086 1.00 32.15 ? 352 GLN A OE1 352 GLN A OE1 1
ATOM 2730 N NE2 . GLN A 1 352 ? -63.423 7.912 21.951 1.00 32.15 ? 352 GLN A NE2 352 GLN A NE2 1
ATOM 2731 N N . GLN A 1 353 ? -57.723 10.954 20.209 1.00 32.52 ? 353 GLN A N 353 GLN A N 1
ATOM 2732 C CA . GLN A 1 353 ? -57.338 11.329 21.566 1.00 32.52 ? 353 GLN A CA 353 GLN A CA 1
ATOM 2733 C C . GLN A 1 353 ? -55.837 11.590 21.658 1.00 32.52 ? 353 GLN A C 353 GLN A C 1
ATOM 2734 O O . GLN A 1 353 ? -55.031 10.774 21.207 1.00 32.52 ? 353 GLN A O 353 GLN A O 1
ATOM 2735 C CB . GLN A 1 353 ? -57.744 10.242 22.561 1.00 32.52 ? 353 GLN A CB 353 GLN A CB 1
ATOM 2736 C CG . GLN A 1 353 ? -58.922 10.627 23.446 1.00 32.52 ? 353 GLN A CG 353 GLN A CG 1
ATOM 2737 C CD . GLN A 1 353 ? -59.440 9.465 24.272 1.00 32.52 ? 353 GLN A CD 353 GLN A CD 1
ATOM 2738 O OE1 . GLN A 1 353 ? -58.809 8.405 24.342 1.00 32.52 ? 353 GLN A OE1 353 GLN A OE1 1
ATOM 2739 N NE2 . GLN A 1 353 ? -60.593 9.654 24.904 1.00 32.52 ? 353 GLN A NE2 353 GLN A NE2 1
ATOM 2740 N N . GLN A 1 354 ? -55.307 12.795 22.094 1.00 28.00 ? 354 GLN A N 354 GLN A N 1
ATOM 2741 C CA . GLN A 1 354 ? -54.740 13.530 23.220 1.00 28.00 ? 354 GLN A CA 354 GLN A CA 1
ATOM 2742 C C . GLN A 1 354 ? -53.235 13.301 23.324 1.00 28.00 ? 354 GLN A C 354 GLN A C 1
ATOM 2743 O O . GLN A 1 354 ? -52.765 12.166 23.219 1.00 28.00 ? 354 GLN A O 354 GLN A O 1
ATOM 2744 C CB . GLN A 1 354 ? -55.424 13.124 24.526 1.00 28.00 ? 354 GLN A CB 354 GLN A CB 1
ATOM 2745 C CG . GLN A 1 354 ? -56.791 13.763 24.728 1.00 28.00 ? 354 GLN A CG 354 GLN A CG 1
ATOM 2746 C CD . GLN A 1 354 ? -57.341 13.544 26.126 1.00 28.00 ? 354 GLN A CD 354 GLN A CD 1
ATOM 2747 O OE1 . GLN A 1 354 ? -57.257 12.440 26.674 1.00 28.00 ? 354 GLN A OE1 354 GLN A OE1 1
ATOM 2748 N NE2 . GLN A 1 354 ? -57.907 14.593 26.711 1.00 28.00 ? 354 GLN A NE2 354 GLN A NE2 1
ATOM 2749 N N . PHE A 1 355 ? -52.340 14.416 23.406 1.00 33.69 ? 355 PHE A N 355 PHE A N 1
ATOM 2750 C CA . PHE A 1 355 ? -51.356 15.075 24.258 1.00 33.69 ? 355 PHE A CA 355 PHE A CA 1
ATOM 2751 C C . PHE A 1 355 ? -50.365 15.876 23.423 1.00 33.69 ? 355 PHE A C 355 PHE A C 1
ATOM 2752 O O . PHE A 1 355 ? -49.865 15.388 22.407 1.00 33.69 ? 355 PHE A O 355 PHE A O 1
ATOM 2753 C CB . PHE A 1 355 ? -50.611 14.046 25.114 1.00 33.69 ? 355 PHE A CB 355 PHE A CB 1
ATOM 2754 C CG . PHE A 1 355 ? -51.394 13.566 26.306 1.00 33.69 ? 355 PHE A CG 355 PHE A CG 1
ATOM 2755 C CD1 . PHE A 1 355 ? -51.469 14.334 27.462 1.00 33.69 ? 355 PHE A CD1 355 PHE A CD1 1
ATOM 2756 C CD2 . PHE A 1 355 ? -52.056 12.346 26.270 1.00 33.69 ? 355 PHE A CD2 355 PHE A CD2 1
ATOM 2757 C CE1 . PHE A 1 355 ? -52.193 13.892 28.566 1.00 33.69 ? 355 PHE A CE1 355 PHE A CE1 1
ATOM 2758 C CE2 . PHE A 1 355 ? -52.782 11.897 27.370 1.00 33.69 ? 355 PHE A CE2 355 PHE A CE2 1
ATOM 2759 C CZ . PHE A 1 355 ? -52.848 12.671 28.518 1.00 33.69 ? 355 PHE A CZ 355 PHE A CZ 1
ATOM 2760 N N . SER A 1 356 ? -50.230 17.224 23.488 1.00 31.30 ? 356 SER A N 356 SER A N 1
ATOM 2761 C CA . SER A 1 356 ? -49.490 18.472 23.638 1.00 31.30 ? 356 SER A CA 356 SER A CA 1
ATOM 2762 C C . SER A 1 356 ? -48.045 18.212 24.050 1.00 31.30 ? 356 SER A C 356 SER A C 1
ATOM 2763 O O . SER A 1 356 ? -47.781 17.370 24.912 1.00 31.30 ? 356 SER A O 356 SER A O 1
ATOM 2764 C CB . SER A 1 356 ? -50.167 19.377 24.668 1.00 31.30 ? 356 SER A CB 356 SER A CB 1
ATOM 2765 O OG . SER A 1 356 ? -51.369 19.920 24.148 1.00 31.30 ? 356 SER A OG 356 SER A OG 1
ATOM 2766 N N . ALA A 1 357 ? -46.932 18.721 23.333 1.00 32.46 ? 357 ALA A N 357 ALA A N 1
ATOM 2767 C CA . ALA A 1 357 ? -45.863 19.689 23.565 1.00 32.46 ? 357 ALA A CA 357 ALA A CA 1
ATOM 2768 C C . ALA A 1 357 ? -44.589 19.285 22.829 1.00 32.46 ? 357 ALA A C 357 ALA A C 1
ATOM 2769 O O . ALA A 1 357 ? -44.168 18.128 22.893 1.00 32.46 ? 357 ALA A O 357 ALA A O 1
ATOM 2770 C CB . ALA A 1 357 ? -45.588 19.831 25.060 1.00 32.46 ? 357 ALA A CB 357 ALA A CB 1
ATOM 2771 N N . ASN A 1 358 ? -44.021 20.030 21.798 1.00 35.10 ? 358 ASN A N 358 ASN A N 1
ATOM 2772 C CA . ASN A 1 358 ? -42.815 20.817 21.563 1.00 35.10 ? 358 ASN A CA 358 ASN A CA 1
ATOM 2773 C C . ASN A 1 358 ? -42.372 20.743 20.105 1.00 35.10 ? 358 ASN A C 358 ASN A C 1
ATOM 2774 O O . ASN A 1 358 ? -42.176 19.652 19.566 1.00 35.10 ? 358 ASN A O 358 ASN A O 1
ATOM 2775 C CB . ASN A 1 358 ? -41.684 20.354 22.485 1.00 35.10 ? 358 ASN A CB 358 ASN A CB 1
ATOM 2776 C CG . ASN A 1 358 ? -41.445 21.308 23.639 1.00 35.10 ? 358 ASN A CG 358 ASN A CG 1
ATOM 2777 O OD1 . ASN A 1 358 ? -42.266 22.186 23.916 1.00 35.10 ? 358 ASN A OD1 358 ASN A OD1 1
ATOM 2778 N ND2 . ASN A 1 358 ? -40.318 21.142 24.321 1.00 35.10 ? 358 ASN A ND2 358 ASN A ND2 1
ATOM 2779 N N . ASN A 1 359 ? -42.726 21.685 19.219 1.00 29.68 ? 359 ASN A N 359 ASN A N 1
ATOM 2780 C CA . ASN A 1 359 ? -42.409 22.762 18.288 1.00 29.68 ? 359 ASN A CA 359 ASN A CA 1
ATOM 2781 C C . ASN A 1 359 ? -40.907 22.866 18.040 1.00 29.68 ? 359 ASN A C 359 ASN A C 1
ATOM 2782 O O . ASN A 1 359 ? -40.139 23.141 18.963 1.00 29.68 ? 359 ASN A O 359 ASN A O 1
ATOM 2783 C CB . ASN A 1 359 ? -42.955 24.095 18.804 1.00 29.68 ? 359 ASN A CB 359 ASN A CB 1
ATOM 2784 C CG . ASN A 1 359 ? -44.277 24.472 18.164 1.00 29.68 ? 359 ASN A CG 359 ASN A CG 1
ATOM 2785 O OD1 . ASN A 1 359 ? -45.208 23.664 18.113 1.00 29.68 ? 359 ASN A OD1 359 ASN A OD1 1
ATOM 2786 N ND2 . ASN A 1 359 ? -44.370 25.702 17.673 1.00 29.68 ? 359 ASN A ND2 359 ASN A ND2 1
ATOM 2787 N N . TYR A 1 360 ? -40.269 22.281 17.016 1.00 35.35 ? 360 TYR A N 360 TYR A N 1
ATOM 2788 C CA . TYR A 1 360 ? -39.289 22.811 16.074 1.00 35.35 ? 360 TYR A CA 360 TYR A CA 1
ATOM 2789 C C . TYR A 1 360 ? -39.697 22.511 14.637 1.00 35.35 ? 360 TYR A C 360 TYR A C 1
ATOM 2790 O O . TYR A 1 360 ? -40.000 21.365 14.297 1.00 35.35 ? 360 TYR A O 360 TYR A O 1
ATOM 2791 C CB . TYR A 1 360 ? -37.902 22.226 16.356 1.00 35.35 ? 360 TYR A CB 360 TYR A CB 1
ATOM 2792 C CG . TYR A 1 360 ? -37.109 23.007 17.376 1.00 35.35 ? 360 TYR A CG 360 TYR A CG 1
ATOM 2793 C CD1 . TYR A 1 360 ? -36.369 24.126 17.003 1.00 35.35 ? 360 TYR A CD1 360 TYR A CD1 1
ATOM 2794 C CD2 . TYR A 1 360 ? -37.099 22.627 18.713 1.00 35.35 ? 360 TYR A CD2 360 TYR A CD2 1
ATOM 2795 C CE1 . TYR A 1 360 ? -35.636 24.848 17.939 1.00 35.35 ? 360 TYR A CE1 360 TYR A CE1 1
ATOM 2796 C CE2 . TYR A 1 360 ? -36.369 23.341 19.658 1.00 35.35 ? 360 TYR A CE2 360 TYR A CE2 1
ATOM 2797 C CZ . TYR A 1 360 ? -35.643 24.448 19.263 1.00 35.35 ? 360 TYR A CZ 360 TYR A CZ 1
ATOM 2798 O OH . TYR A 1 360 ? -34.919 25.159 20.194 1.00 35.35 ? 360 TYR A OH 360 TYR A OH 1
ATOM 2799 N N . PRO A 1 361 ? -39.955 23.579 13.766 1.00 34.17 ? 361 PRO A N 361 PRO A N 1
ATOM 2800 C CA . PRO A 1 361 ? -40.478 23.677 12.402 1.00 34.17 ? 361 PRO A CA 361 PRO A CA 1
ATOM 2801 C C . PRO A 1 361 ? -39.398 23.487 11.340 1.00 34.17 ? 361 PRO A C 361 PRO A C 1
ATOM 2802 O O . PRO A 1 361 ? -38.263 23.935 11.521 1.00 34.17 ? 361 PRO A O 361 PRO A O 1
ATOM 2803 C CB . PRO A 1 361 ? -41.054 25.095 12.347 1.00 34.17 ? 361 PRO A CB 361 PRO A CB 1
ATOM 2804 C CG . PRO A 1 361 ? -40.150 25.908 13.216 1.00 34.17 ? 361 PRO A CG 361 PRO A CG 1
ATOM 2805 C CD . PRO A 1 361 ? -39.161 24.987 13.869 1.00 34.17 ? 361 PRO A CD 361 PRO A CD 1
ATOM 2806 N N . PHE A 1 362 ? -39.224 22.270 10.744 1.00 36.47 ? 362 PHE A N 362 PHE A N 1
ATOM 2807 C CA . PHE A 1 362 ? -38.585 22.141 9.440 1.00 36.47 ? 362 PHE A CA 362 PHE A CA 1
ATOM 2808 C C . PHE A 1 362 ? -39.621 22.187 8.323 1.00 36.47 ? 362 PHE A C 362 PHE A C 1
ATOM 2809 O O . PHE A 1 362 ? -40.717 21.640 8.462 1.00 36.47 ? 362 PHE A O 362 PHE A O 1
ATOM 2810 C CB . PHE A 1 362 ? -37.785 20.837 9.359 1.00 36.47 ? 362 PHE A CB 362 PHE A CB 1
ATOM 2811 C CG . PHE A 1 362 ? -36.407 20.932 9.957 1.00 36.47 ? 362 PHE A CG 362 PHE A CG 1
ATOM 2812 C CD1 . PHE A 1 362 ? -35.355 21.477 9.231 1.00 36.47 ? 362 PHE A CD1 362 PHE A CD1 1
ATOM 2813 C CD2 . PHE A 1 362 ? -36.165 20.477 11.247 1.00 36.47 ? 362 PHE A CD2 362 PHE A CD2 1
ATOM 2814 C CE1 . PHE A 1 362 ? -34.079 21.567 9.783 1.00 36.47 ? 362 PHE A CE1 362 PHE A CE1 1
ATOM 2815 C CE2 . PHE A 1 362 ? -34.892 20.563 11.804 1.00 36.47 ? 362 PHE A CE2 362 PHE A CE2 1
ATOM 2816 C CZ . PHE A 1 362 ? -33.851 21.108 11.070 1.00 36.47 ? 362 PHE A CZ 362 PHE A CZ 1
ATOM 2817 N N . PRO A 1 363 ? -39.572 23.232 7.478 1.00 36.15 ? 363 PRO A N 363 PRO A N 1
ATOM 2818 C CA . PRO A 1 363 ? -40.345 23.549 6.275 1.00 36.15 ? 363 PRO A CA 363 PRO A CA 1
ATOM 2819 C C . PRO A 1 363 ? -40.452 22.367 5.313 1.00 36.15 ? 363 PRO A C 363 PRO A C 1
ATOM 2820 O O . PRO A 1 363 ? -39.503 21.590 5.177 1.00 36.15 ? 363 PRO A O 363 PRO A O 1
ATOM 2821 C CB . PRO A 1 363 ? -39.557 24.698 5.642 1.00 36.15 ? 363 PRO A CB 363 PRO A CB 1
ATOM 2822 C CG . PRO A 1 363 ? -38.151 24.501 6.111 1.00 36.15 ? 363 PRO A CG 363 PRO A CG 1
ATOM 2823 C CD . PRO A 1 363 ? -38.129 23.357 7.084 1.00 36.15 ? 363 PRO A CD 363 PRO A CD 1
ATOM 2824 N N . GLN A 1 364 ? -41.633 21.773 5.211 1.00 31.02 ? 364 GLN A N 364 GLN A N 1
ATOM 2825 C CA . GLN A 1 364 ? -42.510 21.187 4.202 1.00 31.02 ? 364 GLN A CA 364 GLN A CA 1
ATOM 2826 C C . GLN A 1 364 ? -42.445 21.971 2.895 1.00 31.02 ? 364 GLN A C 364 GLN A C 1
ATOM 2827 O O . GLN A 1 364 ? -42.613 23.192 2.887 1.00 31.02 ? 364 GLN A O 364 GLN A O 1
ATOM 2828 C CB . GLN A 1 364 ? -43.952 21.133 4.711 1.00 31.02 ? 364 GLN A CB 364 GLN A CB 1
ATOM 2829 C CG . GLN A 1 364 ? -44.169 20.134 5.839 1.00 31.02 ? 364 GLN A CG 364 GLN A CG 1
ATOM 2830 C CD . GLN A 1 364 ? -45.038 18.962 5.426 1.00 31.02 ? 364 GLN A CD 364 GLN A CD 1
ATOM 2831 O OE1 . GLN A 1 364 ? -44.828 18.357 4.369 1.00 31.02 ? 364 GLN A OE1 364 GLN A OE1 1
ATOM 2832 N NE2 . GLN A 1 364 ? -46.023 18.632 6.255 1.00 31.02 ? 364 GLN A NE2 364 GLN A NE2 1
ATOM 2833 N N . GLN A 1 365 ? -41.503 21.683 2.076 1.00 36.16 ? 365 GLN A N 365 GLN A N 1
ATOM 2834 C CA . GLN A 1 365 ? -41.640 22.061 0.674 1.00 36.16 ? 365 GLN A CA 365 GLN A CA 1
ATOM 2835 C C . GLN A 1 365 ? -41.981 20.851 -0.192 1.00 36.16 ? 365 GLN A C 365 GLN A C 1
ATOM 2836 O O . GLN A 1 365 ? -41.434 19.764 0.008 1.00 36.16 ? 365 GLN A O 365 GLN A O 1
ATOM 2837 C CB . GLN A 1 365 ? -40.357 22.723 0.168 1.00 36.16 ? 365 GLN A CB 365 GLN A CB 1
ATOM 2838 C CG . GLN A 1 365 ? -40.236 24.194 0.541 1.00 36.16 ? 365 GLN A CG 365 GLN A CG 1
ATOM 2839 C CD . GLN A 1 365 ? -39.717 25.048 -0.600 1.00 36.16 ? 365 GLN A CD 365 GLN A CD 1
ATOM 2840 O OE1 . GLN A 1 365 ? -39.266 24.530 -1.626 1.00 36.16 ? 365 GLN A OE1 365 GLN A OE1 1
ATOM 2841 N NE2 . GLN A 1 365 ? -39.776 26.365 -0.430 1.00 36.16 ? 365 GLN A NE2 365 GLN A NE2 1
ATOM 2842 N N . PRO A 1 366 ? -42.860 21.058 -1.185 1.00 39.95 ? 366 PRO A N 366 PRO A N 1
ATOM 2843 C CA . PRO A 1 366 ? -44.085 20.753 -1.929 1.00 39.95 ? 366 PRO A CA 366 PRO A CA 1
ATOM 2844 C C . PRO A 1 366 ? -43.864 19.719 -3.030 1.00 39.95 ? 366 PRO A C 366 PRO A C 1
ATOM 2845 O O . PRO A 1 366 ? -42.731 19.518 -3.475 1.00 39.95 ? 366 PRO A O 366 PRO A O 1
ATOM 2846 C CB . PRO A 1 366 ? -44.483 22.107 -2.522 1.00 39.95 ? 366 PRO A CB 366 PRO A CB 1
ATOM 2847 C CG . PRO A 1 366 ? -43.188 22.794 -2.809 1.00 39.95 ? 366 PRO A CG 366 PRO A CG 1
ATOM 2848 C CD . PRO A 1 366 ? -42.067 21.930 -2.306 1.00 39.95 ? 366 PRO A CD 366 PRO A CD 1
ATOM 2849 N N . ASN A 1 367 ? -44.663 18.654 -2.912 1.00 35.46 ? 367 ASN A N 367 ASN A N 1
ATOM 2850 C CA . ASN A 1 367 ? -45.651 18.138 -3.853 1.00 35.46 ? 367 ASN A CA 367 ASN A CA 1
ATOM 2851 C C . ASN A 1 367 ? -45.708 18.982 -5.123 1.00 35.46 ? 367 ASN A C 367 ASN A C 1
ATOM 2852 O O . ASN A 1 367 ? -45.772 20.210 -5.056 1.00 35.46 ? 367 ASN A O 367 ASN A O 1
ATOM 2853 C CB . ASN A 1 367 ? -47.032 18.070 -3.198 1.00 35.46 ? 367 ASN A CB 367 ASN A CB 1
ATOM 2854 C CG . ASN A 1 367 ? -47.585 16.660 -3.146 1.00 35.46 ? 367 ASN A CG 367 ASN A CG 1
ATOM 2855 O OD1 . ASN A 1 367 ? -46.836 15.692 -2.993 1.00 35.46 ? 367 ASN A OD1 367 ASN A OD1 1
ATOM 2856 N ND2 . ASN A 1 367 ? -48.901 16.534 -3.271 1.00 35.46 ? 367 ASN A ND2 367 ASN A ND2 1
ATOM 2857 N N . GLY A 1 368 ? -44.909 18.730 -6.146 1.00 35.77 ? 368 GLY A N 368 GLY A N 1
ATOM 2858 C CA . GLY A 1 368 ? -45.411 18.788 -7.509 1.00 35.77 ? 368 GLY A CA 368 GLY A CA 1
ATOM 2859 C C . GLY A 1 368 ? -44.620 19.729 -8.397 1.00 35.77 ? 368 GLY A C 368 GLY A C 1
ATOM 2860 O O . GLY A 1 368 ? -44.505 20.920 -8.102 1.00 35.77 ? 368 GLY A O 368 GLY A O 1
ATOM 2861 N N . MET A 1 369 ? -43.472 19.350 -8.894 1.00 34.39 ? 369 MET A N 369 MET A N 1
ATOM 2862 C CA . MET A 1 369 ? -43.185 19.795 -10.254 1.00 34.39 ? 369 MET A CA 369 MET A CA 1
ATOM 2863 C C . MET A 1 369 ? -42.297 18.790 -10.979 1.00 34.39 ? 369 MET A C 369 MET A C 1
ATOM 2864 O O . MET A 1 369 ? -41.315 18.303 -10.416 1.00 34.39 ? 369 MET A O 369 MET A O 1
ATOM 2865 C CB . MET A 1 369 ? -42.516 21.170 -10.241 1.00 34.39 ? 369 MET A CB 369 MET A CB 1
ATOM 2866 C CG . MET A 1 369 ? -43.487 22.323 -10.045 1.00 34.39 ? 369 MET A CG 369 MET A CG 1
ATOM 2867 S SD . MET A 1 369 ? -44.252 22.873 -11.620 1.00 34.39 ? 369 MET A SD 369 MET A SD 1
ATOM 2868 C CE . MET A 1 369 ? -45.518 24.006 -10.982 1.00 34.39 ? 369 MET A CE 369 MET A CE 1
ATOM 2869 N N . PRO A 1 370 ? -42.799 18.177 -12.125 1.00 37.31 ? 370 PRO A N 370 PRO A N 1
ATOM 2870 C CA . PRO A 1 370 ? -42.329 17.241 -13.149 1.00 37.31 ? 370 PRO A CA 370 PRO A CA 1
ATOM 2871 C C . PRO A 1 370 ? -41.061 17.723 -13.852 1.00 37.31 ? 370 PRO A C 370 PRO A C 1
ATOM 2872 O O . PRO A 1 370 ? -40.857 18.930 -14.006 1.00 37.31 ? 370 PRO A O 370 PRO A O 1
ATOM 2873 C CB . PRO A 1 370 ? -43.503 17.172 -14.129 1.00 37.31 ? 370 PRO A CB 370 PRO A CB 1
ATOM 2874 C CG . PRO A 1 370 ? -44.157 18.512 -14.037 1.00 37.31 ? 370 PRO A CG 370 PRO A CG 1
ATOM 2875 C CD . PRO A 1 370 ? -43.490 19.295 -12.943 1.00 37.31 ? 370 PRO A CD 370 PRO A CD 1
ATOM 2876 N N . TYR A 1 371 ? -39.914 17.224 -13.522 1.00 35.21 ? 371 TYR A N 371 TYR A N 1
ATOM 2877 C CA . TYR A 1 371 ? -38.722 17.284 -14.361 1.00 35.21 ? 371 TYR A CA 371 TYR A CA 1
ATOM 2878 C C . TYR A 1 371 ? -39.060 16.970 -15.813 1.00 35.21 ? 371 TYR A C 371 TYR A C 1
ATOM 2879 O O . TYR A 1 371 ? -39.874 16.085 -16.090 1.00 35.21 ? 371 TYR A O 371 TYR A O 1
ATOM 2880 C CB . TYR A 1 371 ? -37.656 16.310 -13.851 1.00 35.21 ? 371 TYR A CB 371 TYR A CB 1
ATOM 2881 C CG . TYR A 1 371 ? -36.869 16.833 -12.673 1.00 35.21 ? 371 TYR A CG 371 TYR A CG 1
ATOM 2882 C CD1 . TYR A 1 371 ? -35.771 17.669 -12.860 1.00 35.21 ? 371 TYR A CD1 371 TYR A CD1 1
ATOM 2883 C CD2 . TYR A 1 371 ? -37.222 16.490 -11.372 1.00 35.21 ? 371 TYR A CD2 371 TYR A CD2 1
ATOM 2884 C CE1 . TYR A 1 371 ? -35.042 18.152 -11.778 1.00 35.21 ? 371 TYR A CE1 371 TYR A CE1 1
ATOM 2885 C CE2 . TYR A 1 371 ? -36.500 16.967 -10.283 1.00 35.21 ? 371 TYR A CE2 371 TYR A CE2 1
ATOM 2886 C CZ . TYR A 1 371 ? -35.414 17.796 -10.495 1.00 35.21 ? 371 TYR A CZ 371 TYR A CZ 1
ATOM 2887 O OH . TYR A 1 371 ? -34.696 18.271 -9.420 1.00 35.21 ? 371 TYR A OH 371 TYR A OH 1
ATOM 2888 N N . PRO A 1 372 ? -38.913 17.919 -16.792 1.00 38.37 ? 372 PRO A N 372 PRO A N 1
ATOM 2889 C CA . PRO A 1 372 ? -38.882 17.765 -18.248 1.00 38.37 ? 372 PRO A CA 372 PRO A CA 1
ATOM 2890 C C . PRO A 1 372 ? -37.994 16.608 -18.700 1.00 38.37 ? 372 PRO A C 372 PRO A C 1
ATOM 2891 O O . PRO A 1 372 ? -37.029 16.262 -18.014 1.00 38.37 ? 372 PRO A O 372 PRO A O 1
ATOM 2892 C CB . PRO A 1 372 ? -38.322 19.105 -18.733 1.00 38.37 ? 372 PRO A CB 372 PRO A CB 1
ATOM 2893 C CG . PRO A 1 372 ? -37.578 19.655 -17.559 1.00 38.37 ? 372 PRO A CG 372 PRO A CG 1
ATOM 2894 C CD . PRO A 1 372 ? -37.777 18.731 -16.392 1.00 38.37 ? 372 PRO A CD 372 PRO A CD 1
ATOM 2895 N N . PRO A 1 373 ? -38.590 15.663 -19.496 1.00 40.90 ? 373 PRO A N 373 PRO A N 1
ATOM 2896 C CA . PRO A 1 373 ? -37.985 14.522 -20.186 1.00 40.90 ? 373 PRO A CA 373 PRO A CA 1
ATOM 2897 C C . PRO A 1 373 ? -36.851 14.933 -21.123 1.00 40.90 ? 373 PRO A C 373 PRO A C 1
ATOM 2898 O O . PRO A 1 373 ? -36.857 16.046 -21.654 1.00 40.90 ? 373 PRO A O 373 PRO A O 1
ATOM 2899 C CB . PRO A 1 373 ? -39.154 13.925 -20.973 1.00 40.90 ? 373 PRO A CB 373 PRO A CB 1
ATOM 2900 C CG . PRO A 1 373 ? -40.114 15.057 -21.148 1.00 40.90 ? 373 PRO A CG 373 PRO A CG 1
ATOM 2901 C CD . PRO A 1 373 ? -39.684 16.189 -20.259 1.00 40.90 ? 373 PRO A CD 373 PRO A CD 1
ATOM 2902 N N . TYR A 1 374 ? -35.642 14.806 -20.714 1.00 37.48 ? 374 TYR A N 374 TYR A N 1
ATOM 2903 C CA . TYR A 1 374 ? -34.475 14.652 -21.575 1.00 37.48 ? 374 TYR A CA 374 TYR A CA 1
ATOM 2904 C C . TYR A 1 374 ? -34.868 14.069 -22.928 1.00 37.48 ? 374 TYR A C 374 TYR A C 1
ATOM 2905 O O . TYR A 1 374 ? -35.685 13.147 -23.000 1.00 37.48 ? 374 TYR A O 374 TYR A O 1
ATOM 2906 C CB . TYR A 1 374 ? -33.428 13.756 -20.906 1.00 37.48 ? 374 TYR A CB 374 TYR A CB 1
ATOM 2907 C CG . TYR A 1 374 ? -32.589 14.471 -19.875 1.00 37.48 ? 374 TYR A CG 374 TYR A CG 1
ATOM 2908 C CD1 . TYR A 1 374 ? -31.461 15.198 -20.248 1.00 37.48 ? 374 TYR A CD1 374 TYR A CD1 1
ATOM 2909 C CD2 . TYR A 1 374 ? -32.921 14.420 -18.525 1.00 37.48 ? 374 TYR A CD2 374 TYR A CD2 1
ATOM 2910 C CE1 . TYR A 1 374 ? -30.683 15.857 -19.302 1.00 37.48 ? 374 TYR A CE1 374 TYR A CE1 1
ATOM 2911 C CE2 . TYR A 1 374 ? -32.150 15.074 -17.570 1.00 37.48 ? 374 TYR A CE2 374 TYR A CE2 1
ATOM 2912 C CZ . TYR A 1 374 ? -31.036 15.789 -17.967 1.00 37.48 ? 374 TYR A CZ 374 TYR A CZ 1
ATOM 2913 O OH . TYR A 1 374 ? -30.269 16.439 -17.025 1.00 37.48 ? 374 TYR A OH 374 TYR A OH 1
ATOM 2914 N N . SER A 1 375 ? -35.058 14.950 -23.958 1.00 36.24 ? 375 SER A N 375 SER A N 1
ATOM 2915 C CA . SER A 1 375 ? -34.910 14.888 -25.408 1.00 36.24 ? 375 SER A CA 375 SER A CA 1
ATOM 2916 C C . SER A 1 375 ? -33.983 13.750 -25.821 1.00 36.24 ? 375 SER A C 375 SER A C 1
ATOM 2917 O O . SER A 1 375 ? -32.885 13.608 -25.279 1.00 36.24 ? 375 SER A O 375 SER A O 1
ATOM 2918 C CB . SER A 1 375 ? -34.376 16.214 -25.951 1.00 36.24 ? 375 SER A CB 375 SER A CB 1
ATOM 2919 O OG . SER A 1 375 ? -35.350 17.236 -25.829 1.00 36.24 ? 375 SER A OG 375 SER A OG 1
ATOM 2920 N N . PRO A 1 376 ? -34.531 12.592 -26.321 1.00 41.88 ? 376 PRO A N 376 PRO A N 1
ATOM 2921 C CA . PRO A 1 376 ? -33.796 11.477 -26.922 1.00 41.88 ? 376 PRO A CA 376 PRO A CA 1
ATOM 2922 C C . PRO A 1 376 ? -33.129 11.853 -28.243 1.00 41.88 ? 376 PRO A C 376 PRO A C 1
ATOM 2923 O O . PRO A 1 376 ? -33.617 12.733 -28.957 1.00 41.88 ? 376 PRO A O 376 PRO A O 1
ATOM 2924 C CB . PRO A 1 376 ? -34.879 10.417 -27.139 1.00 41.88 ? 376 PRO A CB 376 PRO A CB 1
ATOM 2925 C CG . PRO A 1 376 ? -36.164 11.180 -27.149 1.00 41.88 ? 376 PRO A CG 376 PRO A CG 1
ATOM 2926 C CD . PRO A 1 376 ? -35.889 12.583 -26.690 1.00 41.88 ? 376 PRO A CD 376 PRO A CD 1
ATOM 2927 N N . PHE A 1 377 ? -31.830 12.144 -28.203 1.00 34.20 ? 377 PHE A N 377 PHE A N 1
ATOM 2928 C CA . PHE A 1 377 ? -30.925 12.038 -29.341 1.00 34.20 ? 377 PHE A CA 377 PHE A CA 1
ATOM 2929 C C . PHE A 1 377 ? -31.481 11.079 -30.387 1.00 34.20 ? 377 PHE A C 377 PHE A C 1
ATOM 2930 O O . PHE A 1 377 ? -32.010 10.019 -30.047 1.00 34.20 ? 377 PHE A O 377 PHE A O 1
ATOM 2931 C CB . PHE A 1 377 ? -29.539 11.571 -28.886 1.00 34.20 ? 377 PHE A CB 377 PHE A CB 1
ATOM 2932 C CG . PHE A 1 377 ? -28.570 12.696 -28.640 1.00 34.20 ? 377 PHE A CG 377 PHE A CG 1
ATOM 2933 C CD1 . PHE A 1 377 ? -27.821 13.227 -29.684 1.00 34.20 ? 377 PHE A CD1 377 PHE A CD1 1
ATOM 2934 C CD2 . PHE A 1 377 ? -28.408 13.223 -27.366 1.00 34.20 ? 377 PHE A CD2 377 PHE A CD2 1
ATOM 2935 C CE1 . PHE A 1 377 ? -26.923 14.268 -29.460 1.00 34.20 ? 377 PHE A CE1 377 PHE A CE1 1
ATOM 2936 C CE2 . PHE A 1 377 ? -27.513 14.264 -27.134 1.00 34.20 ? 377 PHE A CE2 377 PHE A CE2 1
ATOM 2937 C CZ . PHE A 1 377 ? -26.771 14.784 -28.182 1.00 34.20 ? 377 PHE A CZ 377 PHE A CZ 1
ATOM 2938 N N . PRO A 1 378 ? -31.671 11.573 -31.659 1.00 37.36 ? 378 PRO A N 378 PRO A N 1
ATOM 2939 C CA . PRO A 1 378 ? -32.173 11.052 -32.932 1.00 37.36 ? 378 PRO A CA 378 PRO A CA 1
ATOM 2940 C C . PRO A 1 378 ? -31.302 9.931 -33.495 1.00 37.36 ? 378 PRO A C 378 PRO A C 1
ATOM 2941 O O . PRO A 1 378 ? -30.076 9.974 -33.368 1.00 37.36 ? 378 PRO A O 378 PRO A O 1
ATOM 2942 C CB . PRO A 1 378 ? -32.146 12.277 -33.850 1.00 37.36 ? 378 PRO A CB 378 PRO A CB 1
ATOM 2943 C CG . PRO A 1 378 ? -31.099 13.170 -33.264 1.00 37.36 ? 378 PRO A CG 378 PRO A CG 1
ATOM 2944 C CD . PRO A 1 378 ? -30.587 12.540 -32.001 1.00 37.36 ? 378 PRO A CD 378 PRO A CD 1
ATOM 2945 N N . GLN A 1 379 ? -31.683 8.659 -33.204 1.00 36.97 ? 379 GLN A N 379 GLN A N 1
ATOM 2946 C CA . GLN A 1 379 ? -31.373 7.409 -33.889 1.00 36.97 ? 379 GLN A CA 379 GLN A CA 1
ATOM 2947 C C . GLN A 1 379 ? -31.577 7.541 -35.395 1.00 36.97 ? 379 GLN A C 379 GLN A C 1
ATOM 2948 O O . GLN A 1 379 ? -32.563 8.129 -35.844 1.00 36.97 ? 379 GLN A O 379 GLN A O 1
ATOM 2949 C CB . GLN A 1 379 ? -32.232 6.268 -33.341 1.00 36.97 ? 379 GLN A CB 379 GLN A CB 1
ATOM 2950 C CG . GLN A 1 379 ? -31.876 5.859 -31.918 1.00 36.97 ? 379 GLN A CG 379 GLN A CG 1
ATOM 2951 C CD . GLN A 1 379 ? -31.006 4.618 -31.864 1.00 36.97 ? 379 GLN A CD 379 GLN A CD 1
ATOM 2952 O OE1 . GLN A 1 379 ? -31.126 3.723 -32.706 1.00 36.97 ? 379 GLN A OE1 379 GLN A OE1 1
ATOM 2953 N NE2 . GLN A 1 379 ? -30.124 4.555 -30.872 1.00 36.97 ? 379 GLN A NE2 379 GLN A NE2 1
ATOM 2954 N N . PRO A 1 380 ? -30.483 7.516 -36.204 1.00 38.93 ? 380 PRO A N 380 PRO A N 1
ATOM 2955 C CA . PRO A 1 380 ? -30.483 7.423 -37.666 1.00 38.93 ? 380 PRO A CA 380 PRO A CA 1
ATOM 2956 C C . PRO A 1 380 ? -31.184 6.167 -38.177 1.00 38.93 ? 380 PRO A C 380 PRO A C 1
ATOM 2957 O O . PRO A 1 380 ? -31.223 5.150 -37.480 1.00 38.93 ? 380 PRO A O 380 PRO A O 1
ATOM 2958 C CB . PRO A 1 380 ? -28.994 7.399 -38.018 1.00 38.93 ? 380 PRO A CB 380 PRO A CB 1
ATOM 2959 C CG . PRO A 1 380 ? -28.311 6.961 -36.763 1.00 38.93 ? 380 PRO A CG 380 PRO A CG 1
ATOM 2960 C CD . PRO A 1 380 ? -29.335 6.882 -35.666 1.00 38.93 ? 380 PRO A CD 380 PRO A CD 1
ATOM 2961 N N . THR A 1 381 ? -32.466 6.250 -38.740 1.00 34.32 ? 381 THR A N 381 THR A N 1
ATOM 2962 C CA . THR A 1 381 ? -33.229 5.807 -39.901 1.00 34.32 ? 381 THR A CA 381 THR A CA 1
ATOM 2963 C C . THR A 1 381 ? -32.585 4.577 -40.535 1.00 34.32 ? 381 THR A C 381 THR A C 1
ATOM 2964 O O . THR A 1 381 ? -31.398 4.594 -40.868 1.00 34.32 ? 381 THR A O 381 THR A O 1
ATOM 2965 C CB . THR A 1 381 ? -33.348 6.927 -40.952 1.00 34.32 ? 381 THR A CB 381 THR A CB 1
ATOM 2966 O OG1 . THR A 1 381 ? -32.036 7.325 -41.368 1.00 34.32 ? 381 THR A OG1 381 THR A OG1 1
ATOM 2967 C CG2 . THR A 1 381 ? -34.079 8.139 -40.384 1.00 34.32 ? 381 THR A CG2 381 THR A CG2 1
ATOM 2968 N N . ASN A 1 382 ? -32.749 3.413 -40.006 1.00 35.18 ? 382 ASN A N 382 ASN A N 1
ATOM 2969 C CA . ASN A 1 382 ? -32.506 2.176 -40.739 1.00 35.18 ? 382 ASN A CA 382 ASN A CA 1
ATOM 2970 C C . ASN A 1 382 ? -33.812 1.511 -41.166 1.00 35.18 ? 382 ASN A C 382 ASN A C 1
ATOM 2971 O O . ASN A 1 382 ? -34.762 1.441 -40.384 1.00 35.18 ? 382 ASN A O 382 ASN A O 1
ATOM 2972 C CB . ASN A 1 382 ? -31.668 1.209 -39.900 1.00 35.18 ? 382 ASN A CB 382 ASN A CB 1
ATOM 2973 C CG . ASN A 1 382 ? -30.202 1.220 -40.287 1.00 35.18 ? 382 ASN A CG 382 ASN A CG 1
ATOM 2974 O OD1 . ASN A 1 382 ? -29.782 1.990 -41.154 1.00 35.18 ? 382 ASN A OD1 382 ASN A OD1 1
ATOM 2975 N ND2 . ASN A 1 382 ? -29.414 0.365 -39.646 1.00 35.18 ? 382 ASN A ND2 382 ASN A ND2 1
ATOM 2976 N N . PHE A 1 383 ? -34.235 1.772 -42.355 1.00 32.57 ? 383 PHE A N 383 PHE A N 1
ATOM 2977 C CA . PHE A 1 383 ? -34.619 1.033 -43.552 1.00 32.57 ? 383 PHE A CA 383 PHE A CA 1
ATOM 2978 C C . PHE A 1 383 ? -35.439 -0.199 -43.187 1.00 32.57 ? 383 PHE A C 383 PHE A C 1
ATOM 2979 O O . PHE A 1 383 ? -35.021 -1.004 -42.352 1.00 32.57 ? 383 PHE A O 383 PHE A O 1
ATOM 2980 C CB . PHE A 1 383 ? -33.380 0.621 -44.352 1.00 32.57 ? 383 PHE A CB 383 PHE A CB 1
ATOM 2981 C CG . PHE A 1 383 ? -32.976 1.620 -45.402 1.00 32.57 ? 383 PHE A CG 383 PHE A CG 1
ATOM 2982 C CD1 . PHE A 1 383 ? -33.586 1.622 -46.651 1.00 32.57 ? 383 PHE A CD1 383 PHE A CD1 1
ATOM 2983 C CD2 . PHE A 1 383 ? -31.985 2.557 -45.141 1.00 32.57 ? 383 PHE A CD2 383 PHE A CD2 1
ATOM 2984 C CE1 . PHE A 1 383 ? -33.214 2.546 -47.625 1.00 32.57 ? 383 PHE A CE1 383 PHE A CE1 1
ATOM 2985 C CE2 . PHE A 1 383 ? -31.608 3.483 -46.110 1.00 32.57 ? 383 PHE A CE2 383 PHE A CE2 1
ATOM 2986 C CZ . PHE A 1 383 ? -32.223 3.475 -47.351 1.00 32.57 ? 383 PHE A CZ 383 PHE A CZ 1
ATOM 2987 N N . GLN A 1 384 ? -36.789 -0.126 -43.169 1.00 28.13 ? 384 GLN A N 384 GLN A N 1
ATOM 2988 C CA . GLN A 1 384 ? -38.028 -0.664 -43.721 1.00 28.13 ? 384 GLN A CA 384 GLN A CA 1
ATOM 2989 C C . GLN A 1 384 ? -37.745 -1.779 -44.723 1.00 28.13 ? 384 GLN A C 384 GLN A C 1
ATOM 2990 O O . GLN A 1 384 ? -37.017 -1.575 -45.697 1.00 28.13 ? 384 GLN A O 384 GLN A O 1
ATOM 2991 C CB . GLN A 1 384 ? -38.846 0.445 -44.385 1.00 28.13 ? 384 GLN A CB 384 GLN A CB 1
ATOM 2992 C CG . GLN A 1 384 ? -39.870 1.090 -43.462 1.00 28.13 ? 384 GLN A CG 384 GLN A CG 1
ATOM 2993 C CD . GLN A 1 384 ? -40.701 2.152 -44.158 1.00 28.13 ? 384 GLN A CD 384 GLN A CD 1
ATOM 2994 O OE1 . GLN A 1 384 ? -40.842 2.143 -45.385 1.00 28.13 ? 384 GLN A OE1 384 GLN A OE1 1
ATOM 2995 N NE2 . GLN A 1 384 ? -41.258 3.074 -43.381 1.00 28.13 ? 384 GLN A NE2 384 GLN A NE2 1
ATOM 2996 N N . TYR A 1 385 ? -37.538 -3.031 -44.355 1.00 34.89 ? 385 TYR A N 385 TYR A N 1
ATOM 2997 C CA . TYR A 1 385 ? -38.016 -4.124 -45.194 1.00 34.89 ? 385 TYR A CA 385 TYR A CA 1
ATOM 2998 C C . TYR A 1 385 ? -39.040 -4.975 -44.451 1.00 34.89 ? 385 TYR A C 385 TYR A C 1
ATOM 2999 O O . TYR A 1 385 ? -38.829 -5.341 -43.292 1.00 34.89 ? 385 TYR A O 385 TYR A O 1
ATOM 3000 C CB . TYR A 1 385 ? -36.846 -4.999 -45.654 1.00 34.89 ? 385 TYR A CB 385 TYR A CB 1
ATOM 3001 C CG . TYR A 1 385 ? -36.191 -4.517 -46.926 1.00 34.89 ? 385 TYR A CG 385 TYR A CG 1
ATOM 3002 C CD1 . TYR A 1 385 ? -36.686 -4.892 -48.173 1.00 34.89 ? 385 TYR A CD1 385 TYR A CD1 1
ATOM 3003 C CD2 . TYR A 1 385 ? -35.076 -3.688 -46.883 1.00 34.89 ? 385 TYR A CD2 385 TYR A CD2 1
ATOM 3004 C CE1 . TYR A 1 385 ? -36.085 -4.452 -49.347 1.00 34.89 ? 385 TYR A CE1 385 TYR A CE1 1
ATOM 3005 C CE2 . TYR A 1 385 ? -34.466 -3.242 -48.051 1.00 34.89 ? 385 TYR A CE2 385 TYR A CE2 1
ATOM 3006 C CZ . TYR A 1 385 ? -34.977 -3.628 -49.276 1.00 34.89 ? 385 TYR A CZ 385 TYR A CZ 1
ATOM 3007 O OH . TYR A 1 385 ? -34.378 -3.189 -50.436 1.00 34.89 ? 385 TYR A OH 385 TYR A OH 1
ATOM 3008 N N . PRO A 1 386 ? -40.192 -5.235 -45.070 1.00 36.74 ? 386 PRO A N 386 PRO A N 1
ATOM 3009 C CA . PRO A 1 386 ? -41.483 -5.812 -44.691 1.00 36.74 ? 386 PRO A CA 386 PRO A CA 1
ATOM 3010 C C . PRO A 1 386 ? -41.490 -7.338 -44.757 1.00 36.74 ? 386 PRO A C 386 PRO A C 1
ATOM 3011 O O . PRO A 1 386 ? -40.771 -7.928 -45.567 1.00 36.74 ? 386 PRO A O 386 PRO A O 1
ATOM 3012 C CB . PRO A 1 386 ? -42.451 -5.217 -45.717 1.00 36.74 ? 386 PRO A CB 386 PRO A CB 1
ATOM 3013 C CG . PRO A 1 386 ? -41.635 -5.048 -46.958 1.00 36.74 ? 386 PRO A CG 386 PRO A CG 1
ATOM 3014 C CD . PRO A 1 386 ? -40.214 -5.423 -46.649 1.00 36.74 ? 386 PRO A CD 386 PRO A CD 1
ATOM 3015 N N . PRO A 1 387 ? -41.966 -8.063 -43.679 1.00 42.08 ? 387 PRO A N 387 PRO A N 1
ATOM 3016 C CA . PRO A 1 387 ? -42.427 -9.408 -44.030 1.00 42.08 ? 387 PRO A CA 387 PRO A CA 1
ATOM 3017 C C . PRO A 1 387 ? -43.946 -9.497 -44.156 1.00 42.08 ? 387 PRO A C 387 PRO A C 1
ATOM 3018 O O . PRO A 1 387 ? -44.667 -8.683 -43.572 1.00 42.08 ? 387 PRO A O 387 PRO A O 1
ATOM 3019 C CB . PRO A 1 387 ? -41.925 -10.267 -42.866 1.00 42.08 ? 387 PRO A CB 387 PRO A CB 1
ATOM 3020 C CG . PRO A 1 387 ? -41.816 -9.323 -41.713 1.00 42.08 ? 387 PRO A CG 387 PRO A CG 1
ATOM 3021 C CD . PRO A 1 387 ? -42.066 -7.929 -42.213 1.00 42.08 ? 387 PRO A CD 387 PRO A CD 1
ATOM 3022 N N . PRO A 1 388 ? -44.505 -9.908 -45.232 1.00 40.05 ? 388 PRO A N 388 PRO A N 1
ATOM 3023 C CA . PRO A 1 388 ? -45.868 -10.241 -45.653 1.00 40.05 ? 388 PRO A CA 388 PRO A CA 1
ATOM 3024 C C . PRO A 1 388 ? -46.536 -11.261 -44.735 1.00 40.05 ? 388 PRO A C 388 PRO A C 1
ATOM 3025 O O . PRO A 1 388 ? -45.850 -12.001 -44.025 1.00 40.05 ? 388 PRO A O 388 PRO A O 1
ATOM 3026 C CB . PRO A 1 388 ? -45.673 -10.816 -47.058 1.00 40.05 ? 388 PRO A CB 388 PRO A CB 1
ATOM 3027 C CG . PRO A 1 388 ? -44.307 -11.424 -47.036 1.00 40.05 ? 388 PRO A CG 388 PRO A CG 1
ATOM 3028 C CD . PRO A 1 388 ? -43.673 -11.122 -45.709 1.00 40.05 ? 388 PRO A CD 388 PRO A CD 1
ATOM 3029 N N . PRO A 1 389 ? -47.866 -11.369 -44.882 1.00 36.55 ? 389 PRO A N 389 PRO A N 1
ATOM 3030 C CA . PRO A 1 389 ? -49.148 -11.712 -44.262 1.00 36.55 ? 389 PRO A CA 389 PRO A CA 1
ATOM 3031 C C . PRO A 1 389 ? -49.606 -13.129 -44.600 1.00 36.55 ? 389 PRO A C 389 PRO A C 1
ATOM 3032 O O . PRO A 1 389 ? -49.053 -13.762 -45.503 1.00 36.55 ? 389 PRO A O 389 PRO A O 1
ATOM 3033 C CB . PRO A 1 389 ? -50.110 -10.674 -44.844 1.00 36.55 ? 389 PRO A CB 389 PRO A CB 1
ATOM 3034 C CG . PRO A 1 389 ? -49.628 -10.447 -46.241 1.00 36.55 ? 389 PRO A CG 389 PRO A CG 1
ATOM 3035 C CD . PRO A 1 389 ? -48.346 -11.205 -46.432 1.00 36.55 ? 389 PRO A CD 389 PRO A CD 1
ATOM 3036 N N . PHE A 1 390 ? -50.131 -13.869 -43.625 1.00 30.50 ? 390 PHE A N 390 PHE A N 1
ATOM 3037 C CA . PHE A 1 390 ? -51.231 -14.785 -43.901 1.00 30.50 ? 390 PHE A CA 390 PHE A CA 1
ATOM 3038 C C . PHE A 1 390 ? -51.313 -15.870 -42.833 1.00 30.50 ? 390 PHE A C 390 PHE A C 1
ATOM 3039 O O . PHE A 1 390 ? -50.302 -16.484 -42.485 1.00 30.50 ? 390 PHE A O 390 PHE A O 1
ATOM 3040 C CB . PHE A 1 390 ? -51.068 -15.422 -45.285 1.00 30.50 ? 390 PHE A CB 390 PHE A CB 1
ATOM 3041 C CG . PHE A 1 390 ? -51.957 -14.820 -46.339 1.00 30.50 ? 390 PHE A CG 390 PHE A CG 1
ATOM 3042 C CD1 . PHE A 1 390 ? -53.244 -15.304 -46.541 1.00 30.50 ? 390 PHE A CD1 390 PHE A CD1 1
ATOM 3043 C CD2 . PHE A 1 390 ? -51.506 -13.770 -47.128 1.00 30.50 ? 390 PHE A CD2 390 PHE A CD2 1
ATOM 3044 C CE1 . PHE A 1 390 ? -54.070 -14.749 -47.516 1.00 30.50 ? 390 PHE A CE1 390 PHE A CE1 1
ATOM 3045 C CE2 . PHE A 1 390 ? -52.325 -13.211 -48.104 1.00 30.50 ? 390 PHE A CE2 390 PHE A CE2 1
ATOM 3046 C CZ . PHE A 1 390 ? -53.607 -13.702 -48.297 1.00 30.50 ? 390 PHE A CZ 390 PHE A CZ 1
ATOM 3047 N N . GLY A 1 391 ? -52.417 -15.861 -41.983 1.00 29.97 ? 391 GLY A N 391 GLY A N 1
ATOM 3048 C CA . GLY A 1 391 ? -53.596 -16.700 -42.133 1.00 29.97 ? 391 GLY A CA 391 GLY A CA 1
ATOM 3049 C C . GLY A 1 391 ? -53.549 -17.953 -41.279 1.00 29.97 ? 391 GLY A C 391 GLY A C 1
ATOM 3050 O O . GLY A 1 391 ? -52.484 -18.545 -41.093 1.00 29.97 ? 391 GLY A O 391 GLY A O 1
ATOM 3051 N N . GLN A 1 392 ? -54.407 -18.005 -40.232 1.00 28.86 ? 392 GLN A N 392 GLN A N 1
ATOM 3052 C CA . GLN A 1 392 ? -55.621 -18.804 -40.094 1.00 28.86 ? 392 GLN A CA 392 GLN A CA 1
ATOM 3053 C C . GLN A 1 392 ? -55.321 -20.291 -40.255 1.00 28.86 ? 392 GLN A C 392 GLN A C 1
ATOM 3054 O O . GLN A 1 392 ? -54.669 -20.698 -41.219 1.00 28.86 ? 392 GLN A O 392 GLN A O 1
ATOM 3055 C CB . GLN A 1 392 ? -56.672 -18.366 -41.115 1.00 28.86 ? 392 GLN A CB 392 GLN A CB 1
ATOM 3056 C CG . GLN A 1 392 ? -57.692 -17.379 -40.563 1.00 28.86 ? 392 GLN A CG 392 GLN A CG 1
ATOM 3057 C CD . GLN A 1 392 ? -58.754 -17.003 -41.579 1.00 28.86 ? 392 GLN A CD 392 GLN A CD 1
ATOM 3058 O OE1 . GLN A 1 392 ? -58.676 -17.389 -42.750 1.00 28.86 ? 392 GLN A OE1 392 GLN A OE1 1
ATOM 3059 N NE2 . GLN A 1 392 ? -59.753 -16.246 -41.139 1.00 28.86 ? 392 GLN A NE2 392 GLN A NE2 1
ATOM 3060 N N . ALA A 1 393 ? -55.483 -21.073 -39.194 1.00 29.80 ? 393 ALA A N 393 ALA A N 1
ATOM 3061 C CA . ALA A 1 393 ? -56.170 -22.359 -39.266 1.00 29.80 ? 393 ALA A CA 393 ALA A CA 1
ATOM 3062 C C . ALA A 1 393 ? -56.057 -23.116 -37.945 1.00 29.80 ? 393 ALA A C 393 ALA A C 1
ATOM 3063 O O . ALA A 1 393 ? -54.980 -23.177 -37.348 1.00 29.80 ? 393 ALA A O 393 ALA A O 1
ATOM 3064 C CB . ALA A 1 393 ? -55.606 -23.202 -40.407 1.00 29.80 ? 393 ALA A CB 393 ALA A CB 1
ATOM 3065 N N . THR A 1 394 ? -57.099 -23.177 -37.138 1.00 28.54 ? 394 THR A N 394 THR A N 1
ATOM 3066 C CA . THR A 1 394 ? -57.901 -24.233 -36.530 1.00 28.54 ? 394 THR A CA 394 THR A CA 1
ATOM 3067 C C . THR A 1 394 ? -57.389 -25.609 -36.948 1.00 28.54 ? 394 THR A C 394 THR A C 1
ATOM 3068 O O . THR A 1 394 ? -56.933 -25.790 -38.079 1.00 28.54 ? 394 THR A O 394 THR A O 1
ATOM 3069 C CB . THR A 1 394 ? -59.386 -24.098 -36.914 1.00 28.54 ? 394 THR A CB 394 THR A CB 1
ATOM 3070 O OG1 . THR A 1 394 ? -59.502 -24.048 -38.341 1.00 28.54 ? 394 THR A OG1 394 THR A OG1 1
ATOM 3071 C CG2 . THR A 1 394 ? -59.994 -22.831 -36.321 1.00 28.54 ? 394 THR A CG2 394 THR A CG2 1
ATOM 3072 N N . PRO A 1 395 ? -57.774 -26.713 -36.281 1.00 37.52 ? 395 PRO A N 395 PRO A N 1
ATOM 3073 C CA . PRO A 1 395 ? -58.725 -27.379 -35.387 1.00 37.52 ? 395 PRO A CA 395 PRO A CA 1
ATOM 3074 C C . PRO A 1 395 ? -58.146 -28.637 -34.743 1.00 37.52 ? 395 PRO A C 395 PRO A C 1
ATOM 3075 O O . PRO A 1 395 ? -57.056 -29.080 -35.114 1.00 37.52 ? 395 PRO A O 395 PRO A O 1
ATOM 3076 C CB . PRO A 1 395 ? -59.893 -27.728 -36.313 1.00 37.52 ? 395 PRO A CB 395 PRO A CB 1
ATOM 3077 C CG . PRO A 1 395 ? -59.259 -28.034 -37.631 1.00 37.52 ? 395 PRO A CG 395 PRO A CG 1
ATOM 3078 C CD . PRO A 1 395 ? -57.790 -27.736 -37.534 1.00 37.52 ? 395 PRO A CD 395 PRO A CD 1
ATOM 3079 N N . ALA A 1 396 ? -58.626 -29.059 -33.562 1.00 26.27 ? 396 ALA A N 396 ALA A N 1
ATOM 3080 C CA . ALA A 1 396 ? -59.509 -30.208 -33.377 1.00 26.27 ? 396 ALA A CA 396 ALA A CA 1
ATOM 3081 C C . ALA A 1 396 ? -58.714 -31.457 -33.007 1.00 26.27 ? 396 ALA A C 396 ALA A C 1
ATOM 3082 O O . ALA A 1 396 ? -57.686 -31.751 -33.621 1.00 26.27 ? 396 ALA A O 396 ALA A O 1
ATOM 3083 C CB . ALA A 1 396 ? -60.328 -30.457 -34.641 1.00 26.27 ? 396 ALA A CB 396 ALA A CB 1
ATOM 3084 N N . GLN A 1 397 ? -58.945 -32.036 -31.779 1.00 24.71 ? 397 GLN A N 397 GLN A N 1
ATOM 3085 C CA . GLN A 1 397 ? -59.629 -33.309 -31.580 1.00 24.71 ? 397 GLN A CA 397 GLN A CA 1
ATOM 3086 C C . GLN A 1 397 ? -58.653 -34.395 -31.136 1.00 24.71 ? 397 GLN A C 397 GLN A C 1
ATOM 3087 O O . GLN A 1 397 ? -57.560 -34.520 -31.693 1.00 24.71 ? 397 GLN A O 397 GLN A O 1
ATOM 3088 C CB . GLN A 1 397 ? -60.346 -33.740 -32.861 1.00 24.71 ? 397 GLN A CB 397 GLN A CB 1
ATOM 3089 C CG . GLN A 1 397 ? -61.565 -32.892 -33.198 1.00 24.71 ? 397 GLN A CG 397 GLN A CG 1
ATOM 3090 C CD . GLN A 1 397 ? -62.507 -33.579 -34.169 1.00 24.71 ? 397 GLN A CD 397 GLN A CD 1
ATOM 3091 O OE1 . GLN A 1 397 ? -62.210 -33.702 -35.361 1.00 24.71 ? 397 GLN A OE1 397 GLN A OE1 1
ATOM 3092 N NE2 . GLN A 1 397 ? -63.651 -34.031 -33.666 1.00 24.71 ? 397 GLN A NE2 397 GLN A NE2 1
ATOM 3093 N N . PHE A 1 398 ? -58.861 -34.998 -29.931 1.00 26.36 ? 398 PHE A N 398 PHE A N 1
ATOM 3094 C CA . PHE A 1 398 ? -59.327 -36.341 -29.608 1.00 26.36 ? 398 PHE A CA 398 PHE A CA 1
ATOM 3095 C C . PHE A 1 398 ? -58.220 -37.154 -28.946 1.00 26.36 ? 398 PHE A C 398 PHE A C 1
ATOM 3096 O O . PHE A 1 398 ? -57.085 -37.172 -29.426 1.00 26.36 ? 398 PHE A O 398 PHE A O 1
ATOM 3097 C CB . PHE A 1 398 ? -59.823 -37.057 -30.868 1.00 26.36 ? 398 PHE A CB 398 PHE A CB 1
ATOM 3098 C CG . PHE A 1 398 ? -61.291 -36.867 -31.136 1.00 26.36 ? 398 PHE A CG 398 PHE A CG 1
ATOM 3099 C CD1 . PHE A 1 398 ? -62.238 -37.653 -30.491 1.00 26.36 ? 398 PHE A CD1 398 PHE A CD1 1
ATOM 3100 C CD2 . PHE A 1 398 ? -61.725 -35.901 -32.035 1.00 26.36 ? 398 PHE A CD2 398 PHE A CD2 1
ATOM 3101 C CE1 . PHE A 1 398 ? -63.598 -37.479 -30.738 1.00 26.36 ? 398 PHE A CE1 398 PHE A CE1 1
ATOM 3102 C CE2 . PHE A 1 398 ? -63.082 -35.721 -32.287 1.00 26.36 ? 398 PHE A CE2 398 PHE A CE2 1
ATOM 3103 C CZ . PHE A 1 398 ? -64.017 -36.512 -31.638 1.00 26.36 ? 398 PHE A CZ 398 PHE A CZ 1
ATOM 3104 N N . SER A 1 399 ? -58.476 -37.683 -27.675 1.00 23.86 ? 399 SER A N 399 SER A N 1
ATOM 3105 C CA . SER A 1 399 ? -58.888 -38.976 -27.139 1.00 23.86 ? 399 SER A CA 399 SER A CA 1
ATOM 3106 C C . SER A 1 399 ? -57.721 -39.958 -27.105 1.00 23.86 ? 399 SER A C 399 SER A C 1
ATOM 3107 O O . SER A 1 399 ? -56.901 -39.987 -28.024 1.00 23.86 ? 399 SER A O 399 SER A O 1
ATOM 3108 C CB . SER A 1 399 ? -60.032 -39.561 -27.968 1.00 23.86 ? 399 SER A CB 399 SER A CB 1
ATOM 3109 O OG . SER A 1 399 ? -59.637 -39.734 -29.318 1.00 23.86 ? 399 SER A OG 399 SER A OG 1
ATOM 3110 N N . ASN A 1 400 ? -57.456 -40.547 -25.892 1.00 25.81 ? 400 ASN A N 400 ASN A N 1
ATOM 3111 C CA . ASN A 1 400 ? -57.621 -41.983 -25.695 1.00 25.81 ? 400 ASN A CA 400 ASN A CA 1
ATOM 3112 C C . ASN A 1 400 ? -56.348 -42.624 -25.150 1.00 25.81 ? 400 ASN A C 400 ASN A C 1
ATOM 3113 O O . ASN A 1 400 ? -55.259 -42.399 -25.679 1.00 25.81 ? 400 ASN A O 400 ASN A O 1
ATOM 3114 C CB . ASN A 1 400 ? -58.038 -42.660 -27.002 1.00 25.81 ? 400 ASN A CB 400 ASN A CB 1
ATOM 3115 C CG . ASN A 1 400 ? -59.515 -43.002 -27.038 1.00 25.81 ? 400 ASN A CG 400 ASN A CG 1
ATOM 3116 O OD1 . ASN A 1 400 ? -60.236 -42.795 -26.059 1.00 25.81 ? 400 ASN A OD1 400 ASN A OD1 1
ATOM 3117 N ND2 . ASN A 1 400 ? -59.975 -43.526 -28.168 1.00 25.81 ? 400 ASN A ND2 400 ASN A ND2 1
ATOM 3118 N N . THR A 1 401 ? -56.382 -43.144 -23.897 1.00 29.94 ? 401 THR A N 401 THR A N 1
ATOM 3119 C CA . THR A 1 401 ? -56.337 -44.557 -23.537 1.00 29.94 ? 401 THR A CA 401 THR A CA 1
ATOM 3120 C C . THR A 1 401 ? -55.128 -44.851 -22.654 1.00 29.94 ? 401 THR A C 401 THR A C 1
ATOM 3121 O O . THR A 1 401 ? -54.014 -44.415 -22.952 1.00 29.94 ? 401 THR A O 401 THR A O 1
ATOM 3122 C CB . THR A 1 401 ? -56.291 -45.451 -24.790 1.00 29.94 ? 401 THR A CB 401 THR A CB 1
ATOM 3123 O OG1 . THR A 1 401 ? -55.177 -45.065 -25.604 1.00 29.94 ? 401 THR A OG1 401 THR A OG1 1
ATOM 3124 C CG2 . THR A 1 401 ? -57.573 -45.321 -25.606 1.00 29.94 ? 401 THR A CG2 401 THR A CG2 1
ATOM 3125 N N . VAL A 1 402 ? -55.351 -45.199 -21.348 1.00 35.18 ? 402 VAL A N 402 VAL A N 1
ATOM 3126 C CA . VAL A 1 402 ? -55.078 -46.212 -20.335 1.00 35.18 ? 402 VAL A CA 402 VAL A CA 1
ATOM 3127 C C . VAL A 1 402 ? -54.263 -47.349 -20.947 1.00 35.18 ? 402 VAL A C 402 VAL A C 1
ATOM 3128 O O . VAL A 1 402 ? -54.490 -47.735 -22.097 1.00 35.18 ? 402 VAL A O 402 VAL A O 1
ATOM 3129 C CB . VAL A 1 402 ? -56.383 -46.764 -19.718 1.00 35.18 ? 402 VAL A CB 402 VAL A CB 1
ATOM 3130 C CG1 . VAL A 1 402 ? -56.251 -46.895 -18.202 1.00 35.18 ? 402 VAL A CG1 402 VAL A CG1 1
ATOM 3131 C CG2 . VAL A 1 402 ? -57.564 -45.864 -20.078 1.00 35.18 ? 402 VAL A CG2 402 VAL A CG2 1
ATOM 3132 N N . PRO A 1 403 ? -53.438 -48.194 -20.136 1.00 38.75 ? 403 PRO A N 403 PRO A N 1
ATOM 3133 C CA . PRO A 1 403 ? -53.427 -49.222 -19.092 1.00 38.75 ? 403 PRO A CA 403 PRO A CA 1
ATOM 3134 C C . PRO A 1 403 ? -52.015 -49.583 -18.636 1.00 38.75 ? 403 PRO A C 403 PRO A C 1
ATOM 3135 O O . PRO A 1 403 ? -51.040 -49.261 -19.319 1.00 38.75 ? 403 PRO A O 403 PRO A O 1
ATOM 3136 C CB . PRO A 1 403 ? -54.105 -50.416 -19.767 1.00 38.75 ? 403 PRO A CB 403 PRO A CB 1
ATOM 3137 C CG . PRO A 1 403 ? -53.687 -50.335 -21.199 1.00 38.75 ? 403 PRO A CG 403 PRO A CG 1
ATOM 3138 C CD . PRO A 1 403 ? -52.913 -49.063 -21.399 1.00 38.75 ? 403 PRO A CD 403 PRO A CD 1
ATOM 3139 N N . TYR A 1 404 ? -51.771 -49.892 -17.296 1.00 29.95 ? 404 TYR A N 404 TYR A N 1
ATOM 3140 C CA . TYR A 1 404 ? -51.425 -51.145 -16.633 1.00 29.95 ? 404 TYR A CA 404 TYR A CA 1
ATOM 3141 C C . TYR A 1 404 ? -50.248 -50.952 -15.685 1.00 29.95 ? 404 TYR A C 404 TYR A C 1
ATOM 3142 O O . TYR A 1 404 ? -49.210 -50.412 -16.075 1.00 29.95 ? 404 TYR A O 404 TYR A O 1
ATOM 3143 C CB . TYR A 1 404 ? -51.092 -52.225 -17.666 1.00 29.95 ? 404 TYR A CB 404 TYR A CB 1
ATOM 3144 C CG . TYR A 1 404 ? -52.184 -53.253 -17.843 1.00 29.95 ? 404 TYR A CG 404 TYR A CG 1
ATOM 3145 C CD1 . TYR A 1 404 ? -52.231 -54.392 -17.044 1.00 29.95 ? 404 TYR A CD1 404 TYR A CD1 1
ATOM 3146 C CD2 . TYR A 1 404 ? -53.169 -53.086 -18.810 1.00 29.95 ? 404 TYR A CD2 404 TYR A CD2 1
ATOM 3147 C CE1 . TYR A 1 404 ? -53.234 -55.343 -17.204 1.00 29.95 ? 404 TYR A CE1 404 TYR A CE1 1
ATOM 3148 C CE2 . TYR A 1 404 ? -54.177 -54.030 -18.980 1.00 29.95 ? 404 TYR A CE2 404 TYR A CE2 1
ATOM 3149 C CZ . TYR A 1 404 ? -54.201 -55.153 -18.173 1.00 29.95 ? 404 TYR A CZ 404 TYR A CZ 1
ATOM 3150 O OH . TYR A 1 404 ? -55.196 -56.091 -18.337 1.00 29.95 ? 404 TYR A OH 404 TYR A OH 1
ATOM 3151 N N . GLY A 1 405 ? -50.458 -51.240 -14.277 1.00 28.56 ? 405 GLY A N 405 GLY A N 1
ATOM 3152 C CA . GLY A 1 405 ? -50.330 -52.500 -13.563 1.00 28.56 ? 405 GLY A CA 405 GLY A CA 1
ATOM 3153 C C . GLY A 1 405 ? -48.931 -52.744 -13.029 1.00 28.56 ? 405 GLY A C 405 GLY A C 1
ATOM 3154 O O . GLY A 1 405 ? -47.943 -52.491 -13.722 1.00 28.56 ? 405 GLY A O 405 GLY A O 1
ATOM 3155 N N . SER A 1 406 ? -48.853 -52.839 -11.622 1.00 31.43 ? 406 SER A N 406 SER A N 1
ATOM 3156 C CA . SER A 1 406 ? -48.624 -53.991 -10.756 1.00 31.43 ? 406 SER A CA 406 SER A CA 1
ATOM 3157 C C . SER A 1 406 ? -47.340 -53.829 -9.949 1.00 31.43 ? 406 SER A C 406 SER A C 1
ATOM 3158 O O . SER A 1 406 ? -46.294 -53.481 -10.501 1.00 31.43 ? 406 SER A O 406 SER A O 1
ATOM 3159 C CB . SER A 1 406 ? -48.559 -55.277 -11.580 1.00 31.43 ? 406 SER A CB 406 SER A CB 1
ATOM 3160 O OG . SER A 1 406 ? -47.816 -55.076 -12.770 1.00 31.43 ? 406 SER A OG 406 SER A OG 1
ATOM 3161 N N . LEU A 1 407 ? -47.443 -53.712 -8.559 1.00 27.40 ? 407 LEU A N 407 LEU A N 1
ATOM 3162 C CA . LEU A 1 407 ? -47.118 -54.388 -7.308 1.00 27.40 ? 407 LEU A CA 407 LEU A CA 1
ATOM 3163 C C . LEU A 1 407 ? -45.815 -55.170 -7.434 1.00 27.40 ? 407 LEU A C 407 LEU A C 1
ATOM 3164 O O . LEU A 1 407 ? -45.564 -55.804 -8.461 1.00 27.40 ? 407 LEU A O 407 LEU A O 1
ATOM 3165 C CB . LEU A 1 407 ? -48.254 -55.329 -6.897 1.00 27.40 ? 407 LEU A CB 407 LEU A CB 1
ATOM 3166 C CG . LEU A 1 407 ? -49.431 -54.690 -6.158 1.00 27.40 ? 407 LEU A CG 407 LEU A CG 1
ATOM 3167 C CD1 . LEU A 1 407 ? -50.741 -55.017 -6.865 1.00 27.40 ? 407 LEU A CD1 407 LEU A CD1 1
ATOM 3168 C CD2 . LEU A 1 407 ? -49.469 -55.157 -4.707 1.00 27.40 ? 407 LEU A CD2 407 LEU A CD2 1
ATOM 3169 N N . PRO A 1 408 ? -45.207 -55.571 -6.153 1.00 43.57 ? 408 PRO A N 408 PRO A N 1
ATOM 3170 C CA . PRO A 1 408 ? -45.119 -55.735 -4.701 1.00 43.57 ? 408 PRO A CA 408 PRO A CA 1
ATOM 3171 C C . PRO A 1 408 ? -43.711 -55.487 -4.163 1.00 43.57 ? 408 PRO A C 408 PRO A C 1
ATOM 3172 O O . PRO A 1 408 ? -42.794 -55.196 -4.935 1.00 43.57 ? 408 PRO A O 408 PRO A O 1
ATOM 3173 C CB . PRO A 1 408 ? -45.537 -57.192 -4.485 1.00 43.57 ? 408 PRO A CB 408 PRO A CB 1
ATOM 3174 C CG . PRO A 1 408 ? -45.024 -57.919 -5.686 1.00 43.57 ? 408 PRO A CG 408 PRO A CG 1
ATOM 3175 C CD . PRO A 1 408 ? -44.450 -56.914 -6.642 1.00 43.57 ? 408 PRO A CD 408 PRO A CD 1
ATOM 3176 N N . PRO A 1 409 ? -43.385 -56.049 -2.693 1.00 48.86 ? 409 PRO A N 409 PRO A N 1
ATOM 3177 C CA . PRO A 1 409 ? -43.691 -56.000 -1.262 1.00 48.86 ? 409 PRO A CA 409 PRO A CA 1
ATOM 3178 C C . PRO A 1 409 ? -42.454 -55.754 -0.402 1.00 48.86 ? 409 PRO A C 409 PRO A C 1
ATOM 3179 O O . PRO A 1 409 ? -41.338 -55.687 -0.924 1.00 48.86 ? 409 PRO A O 409 PRO A O 1
ATOM 3180 C CB . PRO A 1 409 ? -44.284 -57.383 -0.981 1.00 48.86 ? 409 PRO A CB 409 PRO A CB 1
ATOM 3181 C CG . PRO A 1 409 ? -43.544 -58.309 -1.892 1.00 48.86 ? 409 PRO A CG 409 PRO A CG 1
ATOM 3182 C CD . PRO A 1 409 ? -42.655 -57.490 -2.784 1.00 48.86 ? 409 PRO A CD 409 PRO A CD 1
ATOM 3183 N N . ALA A 1 410 ? -42.537 -55.338 0.995 1.00 28.93 ? 410 ALA A N 410 ALA A N 1
ATOM 3184 C CA . ALA A 1 410 ? -42.198 -55.976 2.265 1.00 28.93 ? 410 ALA A CA 410 ALA A CA 1
ATOM 3185 C C . ALA A 1 410 ? -41.087 -55.214 2.982 1.00 28.93 ? 410 ALA A C 410 ALA A C 1
ATOM 3186 O O . ALA A 1 410 ? -40.077 -54.857 2.372 1.00 28.93 ? 410 ALA A O 410 ALA A O 1
ATOM 3187 C CB . ALA A 1 410 ? -41.783 -57.427 2.036 1.00 28.93 ? 410 ALA A CB 410 ALA A CB 1
ATOM 3188 N N . TYR A 1 411 ? -41.279 -54.827 4.387 1.00 33.46 ? 411 TYR A N 411 TYR A N 1
ATOM 3189 C CA . TYR A 1 411 ? -40.744 -55.194 5.693 1.00 33.46 ? 411 TYR A CA 411 TYR A CA 1
ATOM 3190 C C . TYR A 1 411 ? -41.079 -54.136 6.737 1.00 33.46 ? 411 TYR A C 411 TYR A C 1
ATOM 3191 O O . TYR A 1 411 ? -40.912 -52.939 6.493 1.00 33.46 ? 411 TYR A O 411 TYR A O 1
ATOM 3192 C CB . TYR A 1 411 ? -39.227 -55.390 5.617 1.00 33.46 ? 411 TYR A CB 411 TYR A CB 1
ATOM 3193 C CG . TYR A 1 411 ? -38.814 -56.781 5.203 1.00 33.46 ? 411 TYR A CG 411 TYR A CG 1
ATOM 3194 C CD1 . TYR A 1 411 ? -38.760 -57.818 6.132 1.00 33.46 ? 411 TYR A CD1 411 TYR A CD1 1
ATOM 3195 C CD2 . TYR A 1 411 ? -38.477 -57.062 3.884 1.00 33.46 ? 411 TYR A CD2 411 TYR A CD2 1
ATOM 3196 C CE1 . TYR A 1 411 ? -38.379 -59.102 5.756 1.00 33.46 ? 411 TYR A CE1 411 TYR A CE1 1
ATOM 3197 C CE2 . TYR A 1 411 ? -38.094 -58.342 3.496 1.00 33.46 ? 411 TYR A CE2 411 TYR A CE2 1
ATOM 3198 C CZ . TYR A 1 411 ? -38.048 -59.354 4.437 1.00 33.46 ? 411 TYR A CZ 411 TYR A CZ 1
ATOM 3199 O OH . TYR A 1 411 ? -37.670 -60.623 4.059 1.00 33.46 ? 411 TYR A OH 411 TYR A OH 1
ATOM 3200 N N . ASN A 1 412 ? -41.914 -54.391 7.867 1.00 30.55 ? 412 ASN A N 412 ASN A N 1
ATOM 3201 C CA . ASN A 1 412 ? -41.823 -54.834 9.254 1.00 30.55 ? 412 ASN A CA 412 ASN A CA 1
ATOM 3202 C C . ASN A 1 412 ? -41.248 -53.744 10.154 1.00 30.55 ? 412 ASN A C 412 ASN A C 1
ATOM 3203 O O . ASN A 1 412 ? -40.218 -53.149 9.835 1.00 30.55 ? 412 ASN A O 412 ASN A O 1
ATOM 3204 C CB . ASN A 1 412 ? -40.980 -56.107 9.356 1.00 30.55 ? 412 ASN A CB 412 ASN A CB 1
ATOM 3205 C CG . ASN A 1 412 ? -41.656 -57.192 10.171 1.00 30.55 ? 412 ASN A CG 412 ASN A CG 1
ATOM 3206 O OD1 . ASN A 1 412 ? -42.885 -57.293 10.194 1.00 30.55 ? 412 ASN A OD1 412 ASN A OD1 1
ATOM 3207 N ND2 . ASN A 1 412 ? -40.858 -58.011 10.845 1.00 30.55 ? 412 ASN A ND2 412 ASN A ND2 1
ATOM 3208 N N . ASN A 1 413 ? -42.013 -53.270 11.249 1.00 35.79 ? 413 ASN A N 413 ASN A N 1
ATOM 3209 C CA . ASN A 1 413 ? -41.762 -53.434 12.677 1.00 35.79 ? 413 ASN A CA 413 ASN A CA 1
ATOM 3210 C C . ASN A 1 413 ? -42.021 -52.140 13.444 1.00 35.79 ? 413 ASN A C 413 ASN A C 1
ATOM 3211 O O . ASN A 1 413 ? -41.574 -51.069 13.031 1.00 35.79 ? 413 ASN A O 413 ASN A O 1
ATOM 3212 C CB . ASN A 1 413 ? -40.330 -53.917 12.918 1.00 35.79 ? 413 ASN A CB 413 ASN A CB 1
ATOM 3213 C CG . ASN A 1 413 ? -40.276 -55.315 13.501 1.00 35.79 ? 413 ASN A CG 413 ASN A CG 1
ATOM 3214 O OD1 . ASN A 1 413 ? -41.218 -56.098 13.356 1.00 35.79 ? 413 ASN A OD1 413 ASN A OD1 1
ATOM 3215 N ND2 . ASN A 1 413 ? -39.171 -55.639 14.163 1.00 35.79 ? 413 ASN A ND2 413 ASN A ND2 1
ATOM 3216 N N . MET A 1 414 ? -43.102 -52.014 14.326 1.00 30.42 ? 414 MET A N 414 MET A N 1
ATOM 3217 C CA . MET A 1 414 ? -43.218 -52.043 15.781 1.00 30.42 ? 414 MET A CA 414 MET A CA 1
ATOM 3218 C C . MET A 1 414 ? -43.443 -50.641 16.338 1.00 30.42 ? 414 MET A C 414 MET A C 1
ATOM 3219 O O . MET A 1 414 ? -42.744 -49.699 15.960 1.00 30.42 ? 414 MET A O 414 MET A O 1
ATOM 3220 C CB . MET A 1 414 ? -41.966 -52.660 16.408 1.00 30.42 ? 414 MET A CB 414 MET A CB 1
ATOM 3221 C CG . MET A 1 414 ? -42.200 -54.031 17.021 1.00 30.42 ? 414 MET A CG 414 MET A CG 1
ATOM 3222 S SD . MET A 1 414 ? -40.664 -55.030 17.116 1.00 30.42 ? 414 MET A SD 414 MET A SD 1
ATOM 3223 C CE . MET A 1 414 ? -40.110 -54.607 18.791 1.00 30.42 ? 414 MET A CE 414 MET A CE 1
ATOM 3224 N N . SER A 1 415 ? -44.579 -50.305 17.008 1.00 28.69 ? 415 SER A N 415 SER A N 1
ATOM 3225 C CA . SER A 1 415 ? -45.191 -49.852 18.253 1.00 28.69 ? 415 SER A CA 415 SER A CA 1
ATOM 3226 C C . SER A 1 415 ? -44.144 -49.304 19.217 1.00 28.69 ? 415 SER A C 415 SER A C 1
ATOM 3227 O O . SER A 1 415 ? -43.038 -49.840 19.311 1.00 28.69 ? 415 SER A O 415 SER A O 1
ATOM 3228 C CB . SER A 1 415 ? -45.961 -50.993 18.919 1.00 28.69 ? 415 SER A CB 415 SER A CB 1
ATOM 3229 O OG . SER A 1 415 ? -46.560 -51.831 17.945 1.00 28.69 ? 415 SER A OG 415 SER A OG 1
ATOM 3230 N N . PRO A 1 416 ? -44.611 -48.496 20.223 1.00 41.80 ? 416 PRO A N 416 PRO A N 1
ATOM 3231 C CA . PRO A 1 416 ? -45.600 -48.396 21.299 1.00 41.80 ? 416 PRO A CA 416 PRO A CA 1
ATOM 3232 C C . PRO A 1 416 ? -46.200 -46.996 21.420 1.00 41.80 ? 416 PRO A C 416 PRO A C 1
ATOM 3233 O O . PRO A 1 416 ? -45.666 -46.041 20.851 1.00 41.80 ? 416 PRO A O 416 PRO A O 1
ATOM 3234 C CB . PRO A 1 416 ? -44.796 -48.755 22.552 1.00 41.80 ? 416 PRO A CB 416 PRO A CB 1
ATOM 3235 C CG . PRO A 1 416 ? -43.427 -48.215 22.294 1.00 41.80 ? 416 PRO A CG 416 PRO A CG 1
ATOM 3236 C CD . PRO A 1 416 ? -43.382 -47.675 20.894 1.00 41.80 ? 416 PRO A CD 416 PRO A CD 1
ATOM 3237 N N . PRO A 1 417 ? -47.213 -46.780 22.366 1.00 41.49 ? 417 PRO A N 417 PRO A N 1
ATOM 3238 C CA . PRO A 1 417 ? -48.316 -46.005 22.937 1.00 41.49 ? 417 PRO A CA 417 PRO A CA 1
ATOM 3239 C C . PRO A 1 417 ? -48.006 -45.481 24.338 1.00 41.49 ? 417 PRO A C 417 PRO A C 1
ATOM 3240 O O . PRO A 1 417 ? -47.039 -45.921 24.965 1.00 41.49 ? 417 PRO A O 417 PRO A O 1
ATOM 3241 C CB . PRO A 1 417 ? -49.471 -47.009 22.974 1.00 41.49 ? 417 PRO A CB 417 PRO A CB 1
ATOM 3242 C CG . PRO A 1 417 ? -48.823 -48.325 23.262 1.00 41.49 ? 417 PRO A CG 417 PRO A CG 1
ATOM 3243 C CD . PRO A 1 417 ? -47.334 -48.135 23.258 1.00 41.49 ? 417 PRO A CD 417 PRO A CD 1
ATOM 3244 N N . THR A 1 418 ? -48.585 -44.212 24.806 1.00 34.53 ? 418 THR A N 418 THR A N 1
ATOM 3245 C CA . THR A 1 418 ? -49.162 -43.929 26.116 1.00 34.53 ? 418 THR A CA 418 THR A CA 1
ATOM 3246 C C . THR A 1 418 ? -49.553 -42.459 26.228 1.00 34.53 ? 418 THR A C 418 THR A C 1
ATOM 3247 O O . THR A 1 418 ? -48.806 -41.578 25.798 1.00 34.53 ? 418 THR A O 418 THR A O 1
ATOM 3248 C CB . THR A 1 418 ? -48.182 -44.291 27.248 1.00 34.53 ? 418 THR A CB 418 THR A CB 1
ATOM 3249 O OG1 . THR A 1 418 ? -46.927 -43.641 27.011 1.00 34.53 ? 418 THR A OG1 418 THR A OG1 1
ATOM 3250 C CG2 . THR A 1 418 ? -47.956 -45.797 27.320 1.00 34.53 ? 418 THR A CG2 418 THR A CG2 1
ATOM 3251 N N . GLN A 1 419 ? -50.930 -42.012 26.520 1.00 31.97 ? 419 GLN A N 419 GLN A N 1
ATOM 3252 C CA . GLN A 1 419 ? -51.847 -41.788 27.632 1.00 31.97 ? 419 GLN A CA 419 GLN A CA 1
ATOM 3253 C C . GLN A 1 419 ? -51.853 -40.321 28.053 1.00 31.97 ? 419 GLN A C 419 GLN A C 1
ATOM 3254 O O . GLN A 1 419 ? -50.795 -39.728 28.271 1.00 31.97 ? 419 GLN A O 419 GLN A O 1
ATOM 3255 C CB . GLN A 1 419 ? -51.477 -42.674 28.822 1.00 31.97 ? 419 GLN A CB 419 GLN A CB 1
ATOM 3256 C CG . GLN A 1 419 ? -52.298 -43.953 28.916 1.00 31.97 ? 419 GLN A CG 419 GLN A CG 1
ATOM 3257 C CD . GLN A 1 419 ? -52.264 -44.572 30.300 1.00 31.97 ? 419 GLN A CD 419 GLN A CD 1
ATOM 3258 O OE1 . GLN A 1 419 ? -51.991 -43.891 31.294 1.00 31.97 ? 419 GLN A OE1 419 GLN A OE1 1
ATOM 3259 N NE2 . GLN A 1 419 ? -52.539 -45.870 30.377 1.00 31.97 ? 419 GLN A NE2 419 GLN A NE2 1
ATOM 3260 N N . GLN A 1 420 ? -53.073 -39.515 28.130 1.00 27.60 ? 420 GLN A N 420 GLN A N 1
ATOM 3261 C CA . GLN A 1 420 ? -54.174 -39.059 28.973 1.00 27.60 ? 420 GLN A CA 420 GLN A CA 1
ATOM 3262 C C . GLN A 1 420 ? -53.780 -37.818 29.769 1.00 27.60 ? 420 GLN A C 420 GLN A C 1
ATOM 3263 O O . GLN A 1 420 ? -52.704 -37.774 30.368 1.00 27.60 ? 420 GLN A O 420 GLN A O 1
ATOM 3264 C CB . GLN A 1 420 ? -54.620 -40.172 29.923 1.00 27.60 ? 420 GLN A CB 420 GLN A CB 1
ATOM 3265 C CG . GLN A 1 420 ? -55.624 -41.138 29.310 1.00 27.60 ? 420 GLN A CG 420 GLN A CG 1
ATOM 3266 C CD . GLN A 1 420 ? -56.343 -41.977 30.350 1.00 27.60 ? 420 GLN A CD 420 GLN A CD 1
ATOM 3267 O OE1 . GLN A 1 420 ? -55.852 -42.156 31.469 1.00 27.60 ? 420 GLN A OE1 420 GLN A OE1 1
ATOM 3268 N NE2 . GLN A 1 420 ? -57.510 -42.498 29.989 1.00 27.60 ? 420 GLN A NE2 420 GLN A NE2 1
ATOM 3269 N N . SER A 1 421 ? -54.728 -36.671 29.853 1.00 32.26 ? 421 SER A N 421 SER A N 1
ATOM 3270 C CA . SER A 1 421 ? -55.413 -36.019 30.964 1.00 32.26 ? 421 SER A CA 421 SER A CA 1
ATOM 3271 C C . SER A 1 421 ? -56.080 -34.722 30.518 1.00 32.26 ? 421 SER A C 421 SER A C 1
ATOM 3272 O O . SER A 1 421 ? -55.495 -33.947 29.758 1.00 32.26 ? 421 SER A O 421 SER A O 1
ATOM 3273 C CB . SER A 1 421 ? -54.435 -35.733 32.105 1.00 32.26 ? 421 SER A CB 421 SER A CB 1
ATOM 3274 O OG . SER A 1 421 ? -53.220 -36.436 31.912 1.00 32.26 ? 421 SER A OG 421 SER A OG 1
ATOM 3275 N N . PHE A 1 422 ? -57.524 -34.587 30.569 1.00 28.72 ? 422 PHE A N 422 PHE A N 1
ATOM 3276 C CA . PHE A 1 422 ? -58.655 -34.097 31.348 1.00 28.72 ? 422 PHE A CA 422 PHE A CA 1
ATOM 3277 C C . PHE A 1 422 ? -58.577 -32.585 31.522 1.00 28.72 ? 422 PHE A C 422 PHE A C 1
ATOM 3278 O O . PHE A 1 422 ? -57.520 -32.046 31.858 1.00 28.72 ? 422 PHE A O 422 PHE A O 1
ATOM 3279 C CB . PHE A 1 422 ? -58.702 -34.781 32.718 1.00 28.72 ? 422 PHE A CB 422 PHE A CB 1
ATOM 3280 C CG . PHE A 1 422 ? -59.659 -35.940 32.785 1.00 28.72 ? 422 PHE A CG 422 PHE A CG 1
ATOM 3281 C CD1 . PHE A 1 422 ? -60.999 -35.737 33.091 1.00 28.72 ? 422 PHE A CD1 422 PHE A CD1 1
ATOM 3282 C CD2 . PHE A 1 422 ? -59.218 -37.234 32.541 1.00 28.72 ? 422 PHE A CD2 422 PHE A CD2 1
ATOM 3283 C CE1 . PHE A 1 422 ? -61.887 -36.808 33.154 1.00 28.72 ? 422 PHE A CE1 422 PHE A CE1 1
ATOM 3284 C CE2 . PHE A 1 422 ? -60.100 -38.310 32.601 1.00 28.72 ? 422 PHE A CE2 422 PHE A CE2 1
ATOM 3285 C CZ . PHE A 1 422 ? -61.434 -38.095 32.909 1.00 28.72 ? 422 PHE A CZ 422 PHE A CZ 1
ATOM 3286 N N . MET A 1 423 ? -59.675 -31.769 31.157 1.00 29.29 ? 423 MET A N 423 MET A N 1
ATOM 3287 C CA . MET A 1 423 ? -60.777 -30.873 31.497 1.00 29.29 ? 423 MET A CA 423 MET A CA 1
ATOM 3288 C C . MET A 1 423 ? -60.328 -29.814 32.498 1.00 29.29 ? 423 MET A C 423 MET A C 1
ATOM 3289 O O . MET A 1 423 ? -59.608 -30.119 33.450 1.00 29.29 ? 423 MET A O 423 MET A O 1
ATOM 3290 C CB . MET A 1 423 ? -61.957 -31.663 32.066 1.00 29.29 ? 423 MET A CB 423 MET A CB 1
ATOM 3291 C CG . MET A 1 423 ? -62.858 -32.271 31.003 1.00 29.29 ? 423 MET A CG 423 MET A CG 1
ATOM 3292 S SD . MET A 1 423 ? -64.598 -31.709 31.152 1.00 29.29 ? 423 MET A SD 423 MET A SD 1
ATOM 3293 C CE . MET A 1 423 ? -65.423 -32.944 30.110 1.00 29.29 ? 423 MET A CE 423 MET A CE 1
ATOM 3294 N N . PRO A 1 424 ? -61.181 -28.677 32.822 1.00 37.13 ? 424 PRO A N 424 PRO A N 1
ATOM 3295 C CA . PRO A 1 424 ? -62.492 -28.044 32.659 1.00 37.13 ? 424 PRO A CA 424 PRO A CA 1
ATOM 3296 C C . PRO A 1 424 ? -62.446 -26.531 32.856 1.00 37.13 ? 424 PRO A C 424 PRO A C 1
ATOM 3297 O O . PRO A 1 424 ? -61.399 -25.982 33.210 1.00 37.13 ? 424 PRO A O 424 PRO A O 1
ATOM 3298 C CB . PRO A 1 424 ? -63.341 -28.711 33.745 1.00 37.13 ? 424 PRO A CB 424 PRO A CB 1
ATOM 3299 C CG . PRO A 1 424 ? -62.400 -28.931 34.885 1.00 37.13 ? 424 PRO A CG 424 PRO A CG 1
ATOM 3300 C CD . PRO A 1 424 ? -61.016 -28.551 34.441 1.00 37.13 ? 424 PRO A CD 424 PRO A CD 1
ATOM 3301 N N . MET A 1 425 ? -63.340 -25.643 32.380 1.00 27.93 ? 425 MET A N 425 MET A N 1
ATOM 3302 C CA . MET A 1 425 ? -64.451 -24.906 32.976 1.00 27.93 ? 425 MET A CA 425 MET A CA 1
ATOM 3303 C C . MET A 1 425 ? -64.356 -23.420 32.648 1.00 27.93 ? 425 MET A C 425 MET A C 1
ATOM 3304 O O . MET A 1 425 ? -63.330 -22.788 32.902 1.00 27.93 ? 425 MET A O 425 MET A O 1
ATOM 3305 C CB . MET A 1 425 ? -64.478 -25.107 34.492 1.00 27.93 ? 425 MET A CB 425 MET A CB 1
ATOM 3306 C CG . MET A 1 425 ? -65.418 -26.211 34.948 1.00 27.93 ? 425 MET A CG 425 MET A CG 1
ATOM 3307 S SD . MET A 1 425 ? -66.616 -25.636 36.213 1.00 27.93 ? 425 MET A SD 425 MET A SD 1
ATOM 3308 C CE . MET A 1 425 ? -66.303 -26.849 37.525 1.00 27.93 ? 425 MET A CE 425 MET A CE 1
ATOM 3309 N N . ALA A 1 426 ? -65.388 -22.873 31.787 1.00 35.70 ? 426 ALA A N 426 ALA A N 1
ATOM 3310 C CA . ALA A 1 426 ? -65.911 -21.527 32.006 1.00 35.70 ? 426 ALA A CA 426 ALA A CA 1
ATOM 3311 C C . ALA A 1 426 ? -67.389 -21.446 31.636 1.00 35.70 ? 426 ALA A C 426 ALA A C 1
ATOM 3312 O O . ALA A 1 426 ? -67.808 -21.978 30.606 1.00 35.70 ? 426 ALA A O 426 ALA A O 1
ATOM 3313 C CB . ALA A 1 426 ? -65.108 -20.506 31.202 1.00 35.70 ? 426 ALA A CB 426 ALA A CB 1
ATOM 3314 N N . GLN A 1 427 ? -68.306 -21.146 32.684 1.00 33.45 ? 427 GLN A N 427 GLN A N 1
ATOM 3315 C CA . GLN A 1 427 ? -69.481 -20.597 33.352 1.00 33.45 ? 427 GLN A CA 427 GLN A CA 1
ATOM 3316 C C . GLN A 1 427 ? -69.646 -19.112 33.044 1.00 33.45 ? 427 GLN A C 427 GLN A C 1
ATOM 3317 O O . GLN A 1 427 ? -68.689 -18.341 33.148 1.00 33.45 ? 427 GLN A O 427 GLN A O 1
ATOM 3318 C CB . GLN A 1 427 ? -69.391 -20.814 34.863 1.00 33.45 ? 427 GLN A CB 427 GLN A CB 1
ATOM 3319 C CG . GLN A 1 427 ? -70.363 -21.859 35.394 1.00 33.45 ? 427 GLN A CG 427 GLN A CG 1
ATOM 3320 C CD . GLN A 1 427 ? -70.331 -21.976 36.906 1.00 33.45 ? 427 GLN A CD 427 GLN A CD 1
ATOM 3321 O OE1 . GLN A 1 427 ? -69.407 -21.482 37.561 1.00 33.45 ? 427 GLN A OE1 427 GLN A OE1 1
ATOM 3322 N NE2 . GLN A 1 427 ? -71.340 -22.630 37.472 1.00 33.45 ? 427 GLN A NE2 427 GLN A NE2 1
ATOM 3323 N N . SER A 1 428 ? -70.824 -18.691 32.543 1.00 31.36 ? 428 SER A N 428 SER A N 1
ATOM 3324 C CA . SER A 1 428 ? -72.119 -18.097 32.858 1.00 31.36 ? 428 SER A CA 428 SER A CA 1
ATOM 3325 C C . SER A 1 428 ? -72.138 -16.608 32.530 1.00 31.36 ? 428 SER A C 428 SER A C 1
ATOM 3326 O O . SER A 1 428 ? -71.185 -15.888 32.834 1.00 31.36 ? 428 SER A O 428 SER A O 1
ATOM 3327 C CB . SER A 1 428 ? -72.461 -18.307 34.333 1.00 31.36 ? 428 SER A CB 428 SER A CB 1
ATOM 3328 O OG . SER A 1 428 ? -71.443 -17.780 35.166 1.00 31.36 ? 428 SER A OG 428 SER A OG 1
ATOM 3329 N N . GLN A 1 429 ? -73.057 -16.160 31.642 1.00 28.89 ? 429 GLN A N 429 GLN A N 1
ATOM 3330 C CA . GLN A 1 429 ? -74.345 -15.480 31.543 1.00 28.89 ? 429 GLN A CA 429 GLN A CA 1
ATOM 3331 C C . GLN A 1 429 ? -74.160 -13.977 31.353 1.00 28.89 ? 429 GLN A C 429 GLN A C 1
ATOM 3332 O O . GLN A 1 429 ? -73.316 -13.362 32.008 1.00 28.89 ? 429 GLN A O 429 GLN A O 1
ATOM 3333 C CB . GLN A 1 429 ? -75.193 -15.751 32.787 1.00 28.89 ? 429 GLN A CB 429 GLN A CB 1
ATOM 3334 C CG . GLN A 1 429 ? -75.910 -17.094 32.761 1.00 28.89 ? 429 GLN A CG 429 GLN A CG 1
ATOM 3335 C CD . GLN A 1 429 ? -77.417 -16.956 32.869 1.00 28.89 ? 429 GLN A CD 429 GLN A CD 1
ATOM 3336 O OE1 . GLN A 1 429 ? -77.930 -15.912 33.285 1.00 28.89 ? 429 GLN A OE1 429 GLN A OE1 1
ATOM 3337 N NE2 . GLN A 1 429 ? -78.137 -18.009 32.497 1.00 28.89 ? 429 GLN A NE2 429 GLN A NE2 1
ATOM 3338 N N . PRO A 1 430 ? -75.299 -13.123 31.020 1.00 40.66 ? 430 PRO A N 430 PRO A N 1
ATOM 3339 C CA . PRO A 1 430 ? -76.549 -12.951 30.275 1.00 40.66 ? 430 PRO A CA 430 PRO A CA 1
ATOM 3340 C C . PRO A 1 430 ? -76.561 -11.680 29.428 1.00 40.66 ? 430 PRO A C 430 PRO A C 1
ATOM 3341 O O . PRO A 1 430 ? -75.656 -10.849 29.543 1.00 40.66 ? 430 PRO A O 430 PRO A O 1
ATOM 3342 C CB . PRO A 1 430 ? -77.609 -12.883 31.377 1.00 40.66 ? 430 PRO A CB 430 PRO A CB 1
ATOM 3343 C CG . PRO A 1 430 ? -76.932 -12.193 32.517 1.00 40.66 ? 430 PRO A CG 430 PRO A CG 1
ATOM 3344 C CD . PRO A 1 430 ? -75.492 -11.973 32.153 1.00 40.66 ? 430 PRO A CD 430 PRO A CD 1
ATOM 3345 N N . PRO A 1 431 ? -77.806 -11.132 28.791 1.00 39.85 ? 431 PRO A N 431 PRO A N 1
ATOM 3346 C CA . PRO A 1 431 ? -78.662 -11.081 27.604 1.00 39.85 ? 431 PRO A CA 431 PRO A CA 1
ATOM 3347 C C . PRO A 1 431 ? -78.947 -9.654 27.142 1.00 39.85 ? 431 PRO A C 431 PRO A C 1
ATOM 3348 O O . PRO A 1 431 ? -78.707 -8.701 27.888 1.00 39.85 ? 431 PRO A O 431 PRO A O 1
ATOM 3349 C CB . PRO A 1 431 ? -79.947 -11.773 28.065 1.00 39.85 ? 431 PRO A CB 431 PRO A CB 1
ATOM 3350 C CG . PRO A 1 431 ? -80.087 -11.397 29.505 1.00 39.85 ? 431 PRO A CG 431 PRO A CG 1
ATOM 3351 C CD . PRO A 1 431 ? -78.863 -10.632 29.919 1.00 39.85 ? 431 PRO A CD 431 PRO A CD 1
ATOM 3352 N N . LEU A 1 432 ? -79.206 -9.400 25.766 1.00 33.04 ? 432 LEU A N 432 LEU A N 1
ATOM 3353 C CA . LEU A 1 432 ? -80.398 -8.861 25.121 1.00 33.04 ? 432 LEU A CA 432 LEU A CA 1
ATOM 3354 C C . LEU A 1 432 ? -80.078 -8.364 23.715 1.00 33.04 ? 432 LEU A C 432 LEU A C 1
ATOM 3355 O O . LEU A 1 432 ? -79.068 -7.688 23.506 1.00 33.04 ? 432 LEU A O 432 LEU A O 1
ATOM 3356 C CB . LEU A 1 432 ? -80.991 -7.722 25.955 1.00 33.04 ? 432 LEU A CB 432 LEU A CB 1
ATOM 3357 C CG . LEU A 1 432 ? -81.679 -8.125 27.260 1.00 33.04 ? 432 LEU A CG 432 LEU A CG 1
ATOM 3358 C CD1 . LEU A 1 432 ? -81.886 -6.903 28.149 1.00 33.04 ? 432 LEU A CD1 432 LEU A CD1 1
ATOM 3359 C CD2 . LEU A 1 432 ? -83.009 -8.815 26.973 1.00 33.04 ? 432 LEU A CD2 432 LEU A CD2 1
ATOM 3360 N N . PRO A 1 433 ? -81.069 -8.142 22.670 1.00 33.02 ? 433 PRO A N 433 PRO A N 1
ATOM 3361 C CA . PRO A 1 433 ? -81.979 -8.658 21.645 1.00 33.02 ? 433 PRO A CA 433 PRO A CA 1
ATOM 3362 C C . PRO A 1 433 ? -81.848 -7.920 20.314 1.00 33.02 ? 433 PRO A C 433 PRO A C 1
ATOM 3363 O O . PRO A 1 433 ? -81.324 -6.804 20.273 1.00 33.02 ? 433 PRO A O 433 PRO A O 1
ATOM 3364 C CB . PRO A 1 433 ? -83.364 -8.437 22.258 1.00 33.02 ? 433 PRO A CB 433 PRO A CB 1
ATOM 3365 C CG . PRO A 1 433 ? -83.238 -7.169 23.039 1.00 33.02 ? 433 PRO A CG 433 PRO A CG 1
ATOM 3366 C CD . PRO A 1 433 ? -81.802 -6.728 23.004 1.00 33.02 ? 433 PRO A CD 433 PRO A CD 1
ATOM 3367 N N . TYR A 1 434 ? -81.834 -8.546 19.143 1.00 33.13 ? 434 TYR A N 434 TYR A N 1
ATOM 3368 C CA . TYR A 1 434 ? -82.547 -8.336 17.887 1.00 33.13 ? 434 TYR A CA 434 TYR A CA 1
ATOM 3369 C C . TYR A 1 434 ? -81.810 -8.991 16.725 1.00 33.13 ? 434 TYR A C 434 TYR A C 1
ATOM 3370 O O . TYR A 1 434 ? -80.601 -8.808 16.567 1.00 33.13 ? 434 TYR A O 434 TYR A O 1
ATOM 3371 C CB . TYR A 1 434 ? -82.726 -6.840 17.615 1.00 33.13 ? 434 TYR A CB 434 TYR A CB 1
ATOM 3372 C CG . TYR A 1 434 ? -84.118 -6.332 17.907 1.00 33.13 ? 434 TYR A CG 434 TYR A CG 1
ATOM 3373 C CD1 . TYR A 1 434 ? -85.101 -6.329 16.920 1.00 33.13 ? 434 TYR A CD1 434 TYR A CD1 1
ATOM 3374 C CD2 . TYR A 1 434 ? -84.452 -5.854 19.169 1.00 33.13 ? 434 TYR A CD2 434 TYR A CD2 1
ATOM 3375 C CE1 . TYR A 1 434 ? -86.383 -5.861 17.183 1.00 33.13 ? 434 TYR A CE1 434 TYR A CE1 1
ATOM 3376 C CE2 . TYR A 1 434 ? -85.731 -5.383 19.444 1.00 33.13 ? 434 TYR A CE2 434 TYR A CE2 1
ATOM 3377 C CZ . TYR A 1 434 ? -86.689 -5.391 18.447 1.00 33.13 ? 434 TYR A CZ 434 TYR A CZ 1
ATOM 3378 O OH . TYR A 1 434 ? -87.957 -4.925 18.713 1.00 33.13 ? 434 TYR A OH 434 TYR A OH 1
ATOM 3379 N N . GLY A 1 435 ? -82.229 -10.308 16.210 1.00 32.16 ? 435 GLY A N 435 GLY A N 1
ATOM 3380 C CA . GLY A 1 435 ? -82.830 -10.803 14.982 1.00 32.16 ? 435 GLY A CA 435 GLY A CA 1
ATOM 3381 C C . GLY A 1 435 ? -81.856 -11.571 14.108 1.00 32.16 ? 435 GLY A C 435 GLY A C 1
ATOM 3382 O O . GLY A 1 435 ? -80.752 -11.095 13.834 1.00 32.16 ? 435 GLY A O 435 GLY A O 1
ATOM 3383 N N . VAL A 1 436 ? -81.786 -12.973 13.999 1.00 28.30 ? 436 VAL A N 436 VAL A N 1
ATOM 3384 C CA . VAL A 1 436 ? -81.679 -14.353 13.536 1.00 28.30 ? 436 VAL A CA 436 VAL A CA 1
ATOM 3385 C C . VAL A 1 436 ? -81.570 -14.380 12.013 1.00 28.30 ? 436 VAL A C 436 VAL A C 1
ATOM 3386 O O . VAL A 1 436 ? -82.304 -13.673 11.319 1.00 28.30 ? 436 VAL A O 436 VAL A O 1
ATOM 3387 C CB . VAL A 1 436 ? -82.883 -15.203 14.000 1.00 28.30 ? 436 VAL A CB 436 VAL A CB 1
ATOM 3388 C CG1 . VAL A 1 436 ? -82.422 -16.584 14.462 1.00 28.30 ? 436 VAL A CG1 436 VAL A CG1 1
ATOM 3389 C CG2 . VAL A 1 436 ? -83.642 -14.487 15.115 1.00 28.30 ? 436 VAL A CG2 436 VAL A CG2 1
ATOM 3390 N N . PRO A 1 437 ? -80.825 -15.419 11.393 1.00 36.90 ? 437 PRO A N 437 PRO A N 1
ATOM 3391 C CA . PRO A 1 437 ? -80.706 -16.873 11.528 1.00 36.90 ? 437 PRO A CA 437 PRO A CA 1
ATOM 3392 C C . PRO A 1 437 ? -79.257 -17.336 11.670 1.00 36.90 ? 437 PRO A C 437 PRO A C 1
ATOM 3393 O O . PRO A 1 437 ? -78.332 -16.589 11.341 1.00 36.90 ? 437 PRO A O 437 PRO A O 1
ATOM 3394 C CB . PRO A 1 437 ? -81.322 -17.398 10.229 1.00 36.90 ? 437 PRO A CB 437 PRO A CB 1
ATOM 3395 C CG . PRO A 1 437 ? -80.962 -16.380 9.196 1.00 36.90 ? 437 PRO A CG 437 PRO A CG 1
ATOM 3396 C CD . PRO A 1 437 ? -80.279 -15.229 9.878 1.00 36.90 ? 437 PRO A CD 437 PRO A CD 1
ATOM 3397 N N . PRO A 1 438 ? -78.924 -18.472 12.199 1.00 32.60 ? 438 PRO A N 438 PRO A N 1
ATOM 3398 C CA . PRO A 1 438 ? -78.134 -19.465 12.930 1.00 32.60 ? 438 PRO A CA 438 PRO A CA 1
ATOM 3399 C C . PRO A 1 438 ? -77.280 -20.334 12.009 1.00 32.60 ? 438 PRO A C 438 PRO A C 1
ATOM 3400 O O . PRO A 1 438 ? -77.540 -20.406 10.806 1.00 32.60 ? 438 PRO A O 438 PRO A O 1
ATOM 3401 C CB . PRO A 1 438 ? -79.196 -20.306 13.643 1.00 32.60 ? 438 PRO A CB 438 PRO A CB 1
ATOM 3402 C CG . PRO A 1 438 ? -80.349 -20.350 12.692 1.00 32.60 ? 438 PRO A CG 438 PRO A CG 1
ATOM 3403 C CD . PRO A 1 438 ? -80.041 -19.454 11.527 1.00 32.60 ? 438 PRO A CD 438 PRO A CD 1
ATOM 3404 N N . MET A 1 439 ? -76.002 -20.199 12.133 1.00 27.59 ? 439 MET A N 439 MET A N 1
ATOM 3405 C CA . MET A 1 439 ? -75.246 -21.376 11.715 1.00 27.59 ? 439 MET A CA 439 MET A CA 1
ATOM 3406 C C . MET A 1 439 ? -73.892 -21.429 12.414 1.00 27.59 ? 439 MET A C 439 MET A C 1
ATOM 3407 O O . MET A 1 439 ? -73.183 -20.424 12.480 1.00 27.59 ? 439 MET A O 439 MET A O 1
ATOM 3408 C CB . MET A 1 439 ? -75.052 -21.381 10.198 1.00 27.59 ? 439 MET A CB 439 MET A CB 1
ATOM 3409 C CG . MET A 1 439 ? -76.035 -22.273 9.457 1.00 27.59 ? 439 MET A CG 439 MET A CG 1
ATOM 3410 S SD . MET A 1 439 ? -75.201 -23.614 8.522 1.00 27.59 ? 439 MET A SD 439 MET A SD 1
ATOM 3411 C CE . MET A 1 439 ? -76.641 -24.420 7.766 1.00 27.59 ? 439 MET A CE 439 MET A CE 1
ATOM 3412 N N . ASN A 1 440 ? -73.694 -22.127 13.531 1.00 32.51 ? 440 ASN A N 440 ASN A N 1
ATOM 3413 C CA . ASN A 1 440 ? -72.799 -23.239 13.834 1.00 32.51 ? 440 ASN A CA 440 ASN A CA 1
ATOM 3414 C C . ASN A 1 440 ? -71.518 -22.760 14.511 1.00 32.51 ? 440 ASN A C 440 ASN A C 1
ATOM 3415 O O . ASN A 1 440 ? -70.906 -21.785 14.072 1.00 32.51 ? 440 ASN A O 440 ASN A O 1
ATOM 3416 C CB . ASN A 1 440 ? -72.466 -24.022 12.562 1.00 32.51 ? 440 ASN A CB 440 ASN A CB 1
ATOM 3417 C CG . ASN A 1 440 ? -73.382 -25.212 12.352 1.00 32.51 ? 440 ASN A CG 440 ASN A CG 1
ATOM 3418 O OD1 . ASN A 1 440 ? -74.224 -25.520 13.200 1.00 32.51 ? 440 ASN A OD1 440 ASN A OD1 1
ATOM 3419 N ND2 . ASN A 1 440 ? -73.225 -25.889 11.221 1.00 32.51 ? 440 ASN A ND2 440 ASN A ND2 1
ATOM 3420 N N . GLN A 1 441 ? -71.400 -22.798 15.818 1.00 27.39 ? 441 GLN A N 441 GLN A N 1
ATOM 3421 C CA . GLN A 1 441 ? -70.585 -23.643 16.684 1.00 27.39 ? 441 GLN A CA 441 GLN A CA 1
ATOM 3422 C C . GLN A 1 441 ? -69.193 -23.853 16.095 1.00 27.39 ? 441 GLN A C 441 GLN A C 1
ATOM 3423 O O . GLN A 1 441 ? -69.056 -24.199 14.920 1.00 27.39 ? 441 GLN A O 441 GLN A O 1
ATOM 3424 C CB . GLN A 1 441 ? -71.266 -24.993 16.914 1.00 27.39 ? 441 GLN A CB 441 GLN A CB 1
ATOM 3425 C CG . GLN A 1 441 ? -71.949 -25.113 18.270 1.00 27.39 ? 441 GLN A CG 441 GLN A CG 1
ATOM 3426 C CD . GLN A 1 441 ? -72.222 -26.553 18.664 1.00 27.39 ? 441 GLN A CD 441 GLN A CD 1
ATOM 3427 O OE1 . GLN A 1 441 ? -71.302 -27.372 18.749 1.00 27.39 ? 441 GLN A OE1 441 GLN A OE1 1
ATOM 3428 N NE2 . GLN A 1 441 ? -73.490 -26.871 18.905 1.00 27.39 ? 441 GLN A NE2 441 GLN A NE2 1
ATOM 3429 N N . MET A 1 442 ? -68.154 -23.183 16.474 1.00 30.98 ? 442 MET A N 442 MET A N 1
ATOM 3430 C CA . MET A 1 442 ? -66.899 -23.859 16.791 1.00 30.98 ? 442 MET A CA 442 MET A CA 1
ATOM 3431 C C . MET A 1 442 ? -65.832 -22.857 17.217 1.00 30.98 ? 442 MET A C 442 MET A C 1
ATOM 3432 O O . MET A 1 442 ? -65.623 -21.845 16.546 1.00 30.98 ? 442 MET A O 442 MET A O 1
ATOM 3433 C CB . MET A 1 442 ? -66.407 -24.669 15.590 1.00 30.98 ? 442 MET A CB 442 MET A CB 1
ATOM 3434 C CG . MET A 1 442 ? -66.378 -26.169 15.832 1.00 30.98 ? 442 MET A CG 442 MET A CG 1
ATOM 3435 S SD . MET A 1 442 ? -65.889 -27.114 14.337 1.00 30.98 ? 442 MET A SD 442 MET A SD 1
ATOM 3436 C CE . MET A 1 442 ? -64.202 -27.595 14.801 1.00 30.98 ? 442 MET A CE 442 MET A CE 1
ATOM 3437 N N . GLN A 1 443 ? -65.625 -22.453 18.498 1.00 29.50 ? 443 GLN A N 443 GLN A N 1
ATOM 3438 C CA . GLN A 1 443 ? -64.481 -22.537 19.400 1.00 29.50 ? 443 GLN A CA 443 GLN A CA 1
ATOM 3439 C C . GLN A 1 443 ? -63.200 -22.856 18.634 1.00 29.50 ? 443 GLN A C 443 GLN A C 1
ATOM 3440 O O . GLN A 1 443 ? -63.143 -23.837 17.890 1.00 29.50 ? 443 GLN A O 443 GLN A O 1
ATOM 3441 C CB . GLN A 1 443 ? -64.724 -23.594 20.479 1.00 29.50 ? 443 GLN A CB 443 GLN A CB 1
ATOM 3442 C CG . GLN A 1 443 ? -64.758 -23.031 21.893 1.00 29.50 ? 443 GLN A CG 443 GLN A CG 1
ATOM 3443 C CD . GLN A 1 443 ? -65.229 -24.046 22.918 1.00 29.50 ? 443 GLN A CD 443 GLN A CD 1
ATOM 3444 O OE1 . GLN A 1 443 ? -65.204 -25.256 22.669 1.00 29.50 ? 443 GLN A OE1 443 GLN A OE1 1
ATOM 3445 N NE2 . GLN A 1 443 ? -65.663 -23.562 24.077 1.00 29.50 ? 443 GLN A NE2 443 GLN A NE2 1
ATOM 3446 N N . ASN A 1 444 ? -62.532 -21.853 18.129 1.00 30.10 ? 444 ASN A N 444 ASN A N 1
ATOM 3447 C CA . ASN A 1 444 ? -61.179 -21.412 17.808 1.00 30.10 ? 444 ASN A CA 444 ASN A CA 1
ATOM 3448 C C . ASN A 1 444 ? -60.192 -21.780 18.912 1.00 30.10 ? 444 ASN A C 444 ASN A C 1
ATOM 3449 O O . ASN A 1 444 ? -60.338 -21.338 20.053 1.00 30.10 ? 444 ASN A O 444 ASN A O 1
ATOM 3450 C CB . ASN A 1 444 ? -61.152 -19.904 17.552 1.00 30.10 ? 444 ASN A CB 444 ASN A CB 1
ATOM 3451 C CG . ASN A 1 444 ? -61.149 -19.562 16.075 1.00 30.10 ? 444 ASN A CG 444 ASN A CG 1
ATOM 3452 O OD1 . ASN A 1 444 ? -60.662 -20.336 15.247 1.00 30.10 ? 444 ASN A OD1 444 ASN A OD1 1
ATOM 3453 N ND2 . ASN A 1 444 ? -61.693 -18.400 15.735 1.00 30.10 ? 444 ASN A ND2 444 ASN A ND2 1
ATOM 3454 N N . PRO A 1 445 ? -59.547 -22.923 18.888 1.00 33.64 ? 445 PRO A N 445 PRO A N 1
ATOM 3455 C CA . PRO A 1 445 ? -58.219 -23.126 19.472 1.00 33.64 ? 445 PRO A CA 445 PRO A CA 1
ATOM 3456 C C . PRO A 1 445 ? -57.096 -22.595 18.584 1.00 33.64 ? 445 PRO A C 445 PRO A C 1
ATOM 3457 O O . PRO A 1 445 ? -57.236 -22.562 17.359 1.00 33.64 ? 445 PRO A O 445 PRO A O 1
ATOM 3458 C CB . PRO A 1 445 ? -58.127 -24.647 19.616 1.00 33.64 ? 445 PRO A CB 445 PRO A CB 1
ATOM 3459 C CG . PRO A 1 445 ? -58.989 -25.188 18.522 1.00 33.64 ? 445 PRO A CG 445 PRO A CG 1
ATOM 3460 C CD . PRO A 1 445 ? -59.671 -24.037 17.840 1.00 33.64 ? 445 PRO A CD 445 PRO A CD 1
ATOM 3461 N N . MET A 1 446 ? -56.517 -21.497 19.018 1.00 23.55 ? 446 MET A N 446 MET A N 1
ATOM 3462 C CA . MET A 1 446 ? -55.110 -21.116 19.103 1.00 23.55 ? 446 MET A CA 446 MET A CA 1
ATOM 3463 C C . MET A 1 446 ? -54.205 -22.303 18.791 1.00 23.55 ? 446 MET A C 446 MET A C 1
ATOM 3464 O O . MET A 1 446 ? -54.280 -23.338 19.456 1.00 23.55 ? 446 MET A O 446 MET A O 1
ATOM 3465 C CB . MET A 1 446 ? -54.785 -20.562 20.492 1.00 23.55 ? 446 MET A CB 446 MET A CB 1
ATOM 3466 C CG . MET A 1 446 ? -54.944 -19.054 20.603 1.00 23.55 ? 446 MET A CG 446 MET A CG 1
ATOM 3467 S SD . MET A 1 446 ? -53.337 -18.171 20.530 1.00 23.55 ? 446 MET A SD 446 MET A SD 1
ATOM 3468 C CE . MET A 1 446 ? -53.718 -16.728 21.563 1.00 23.55 ? 446 MET A CE 446 MET A CE 1
ATOM 3469 N N . TYR A 1 447 ? -54.081 -22.852 17.587 1.00 28.39 ? 447 TYR A N 447 TYR A N 1
ATOM 3470 C CA . TYR A 1 447 ? -53.033 -23.619 16.923 1.00 28.39 ? 447 TYR A CA 447 TYR A CA 1
ATOM 3471 C C . TYR A 1 447 ? -52.130 -22.710 16.098 1.00 28.39 ? 447 TYR A C 447 TYR A C 1
ATOM 3472 O O . TYR A 1 447 ? -52.614 -21.829 15.383 1.00 28.39 ? 447 TYR A O 447 TYR A O 1
ATOM 3473 C CB . TYR A 1 447 ? -53.643 -24.701 16.028 1.00 28.39 ? 447 TYR A CB 447 TYR A CB 1
ATOM 3474 C CG . TYR A 1 447 ? -54.085 -25.933 16.779 1.00 28.39 ? 447 TYR A CG 447 TYR A CG 1
ATOM 3475 C CD1 . TYR A 1 447 ? -53.167 -26.912 17.153 1.00 28.39 ? 447 TYR A CD1 447 TYR A CD1 1
ATOM 3476 C CD2 . TYR A 1 447 ? -55.421 -26.121 17.117 1.00 28.39 ? 447 TYR A CD2 447 TYR A CD2 1
ATOM 3477 C CE1 . TYR A 1 447 ? -53.571 -28.050 17.844 1.00 28.39 ? 447 TYR A CE1 447 TYR A CE1 1
ATOM 3478 C CE2 . TYR A 1 447 ? -55.836 -27.255 17.808 1.00 28.39 ? 447 TYR A CE2 447 TYR A CE2 1
ATOM 3479 C CZ . TYR A 1 447 ? -54.905 -28.212 18.167 1.00 28.39 ? 447 TYR A CZ 447 TYR A CZ 1
ATOM 3480 O OH . TYR A 1 447 ? -55.309 -29.337 18.851 1.00 28.39 ? 447 TYR A OH 447 TYR A OH 1
ATOM 3481 N N . ILE A 1 448 ? -50.977 -22.434 16.695 1.00 27.72 ? 448 ILE A N 448 ILE A N 1
ATOM 3482 C CA . ILE A 1 448 ? -49.575 -22.603 16.331 1.00 27.72 ? 448 ILE A CA 448 ILE A CA 1
ATOM 3483 C C . ILE A 1 448 ? -49.474 -23.169 14.916 1.00 27.72 ? 448 ILE A C 448 ILE A C 1
ATOM 3484 O O . ILE A 1 448 ? -49.989 -24.254 14.636 1.00 27.72 ? 448 ILE A O 448 ILE A O 1
ATOM 3485 C CB . ILE A 1 448 ? -48.839 -23.524 17.330 1.00 27.72 ? 448 ILE A CB 448 ILE A CB 1
ATOM 3486 C CG1 . ILE A 1 448 ? -48.737 -22.850 18.703 1.00 27.72 ? 448 ILE A CG1 448 ILE A CG1 1
ATOM 3487 C CG2 . ILE A 1 448 ? -47.451 -23.897 16.799 1.00 27.72 ? 448 ILE A CG2 448 ILE A CG2 1
ATOM 3488 C CD1 . ILE A 1 448 ? -48.258 -23.775 19.813 1.00 27.72 ? 448 ILE A CD1 448 ILE A CD1 1
ATOM 3489 N N . GLN A 1 449 ? -49.847 -22.417 13.851 1.00 27.98 ? 449 GLN A N 449 GLN A N 1
ATOM 3490 C CA . GLN A 1 449 ? -49.533 -22.551 12.432 1.00 27.98 ? 449 GLN A CA 449 GLN A CA 1
ATOM 3491 C C . GLN A 1 449 ? -48.033 -22.420 12.186 1.00 27.98 ? 449 GLN A C 449 GLN A C 1
ATOM 3492 O O . GLN A 1 449 ? -47.397 -21.487 12.681 1.00 27.98 ? 449 GLN A O 449 GLN A O 1
ATOM 3493 C CB . GLN A 1 449 ? -50.293 -21.507 11.613 1.00 27.98 ? 449 GLN A CB 449 GLN A CB 1
ATOM 3494 C CG . GLN A 1 449 ? -51.662 -21.975 11.138 1.00 27.98 ? 449 GLN A CG 449 GLN A CG 1
ATOM 3495 C CD . GLN A 1 449 ? -51.939 -21.608 9.692 1.00 27.98 ? 449 GLN A CD 449 GLN A CD 1
ATOM 3496 O OE1 . GLN A 1 449 ? -51.036 -21.621 8.850 1.00 27.98 ? 449 GLN A OE1 449 GLN A OE1 1
ATOM 3497 N NE2 . GLN A 1 449 ? -53.191 -21.277 9.394 1.00 27.98 ? 449 GLN A NE2 449 GLN A NE2 1
ATOM 3498 N N . PRO A 1 450 ? -47.293 -23.552 11.868 1.00 31.59 ? 450 PRO A N 450 PRO A N 1
ATOM 3499 C CA . PRO A 1 450 ? -45.948 -23.653 11.296 1.00 31.59 ? 450 PRO A CA 450 PRO A CA 1
ATOM 3500 C C . PRO A 1 450 ? -45.740 -22.714 10.111 1.00 31.59 ? 450 PRO A C 450 PRO A C 1
ATOM 3501 O O . PRO A 1 450 ? -46.709 -22.296 9.471 1.00 31.59 ? 450 PRO A O 450 PRO A O 1
ATOM 3502 C CB . PRO A 1 450 ? -45.861 -25.116 10.856 1.00 31.59 ? 450 PRO A CB 450 PRO A CB 1
ATOM 3503 C CG . PRO A 1 450 ? -47.281 -25.575 10.769 1.00 31.59 ? 450 PRO A CG 450 PRO A CG 1
ATOM 3504 C CD . PRO A 1 450 ? -48.172 -24.455 11.226 1.00 31.59 ? 450 PRO A CD 450 PRO A CD 1
ATOM 3505 N N . PRO A 1 451 ? -44.697 -21.879 10.221 1.00 34.25 ? 451 PRO A N 451 PRO A N 1
ATOM 3506 C CA . PRO A 1 451 ? -44.310 -20.955 9.152 1.00 34.25 ? 451 PRO A CA 451 PRO A CA 1
ATOM 3507 C C . PRO A 1 451 ? -44.387 -21.592 7.766 1.00 34.25 ? 451 PRO A C 451 PRO A C 1
ATOM 3508 O O . PRO A 1 451 ? -44.218 -22.807 7.631 1.00 34.25 ? 451 PRO A O 451 PRO A O 1
ATOM 3509 C CB . PRO A 1 451 ? -42.867 -20.590 9.506 1.00 34.25 ? 451 PRO A CB 451 PRO A CB 1
ATOM 3510 C CG . PRO A 1 451 ? -42.421 -21.662 10.447 1.00 34.25 ? 451 PRO A CG 451 PRO A CG 1
ATOM 3511 C CD . PRO A 1 451 ? -43.604 -22.525 10.781 1.00 34.25 ? 451 PRO A CD 451 PRO A CD 1
ATOM 3512 N N . PRO A 1 452 ? -44.970 -20.901 6.842 1.00 34.64 ? 452 PRO A N 452 PRO A N 1
ATOM 3513 C CA . PRO A 1 452 ? -45.177 -20.907 5.392 1.00 34.64 ? 452 PRO A CA 452 PRO A CA 1
ATOM 3514 C C . PRO A 1 452 ? -43.883 -21.125 4.612 1.00 34.64 ? 452 PRO A C 452 PRO A C 1
ATOM 3515 O O . PRO A 1 452 ? -42.818 -20.670 5.037 1.00 34.64 ? 452 PRO A O 452 PRO A O 1
ATOM 3516 C CB . PRO A 1 452 ? -45.756 -19.517 5.113 1.00 34.64 ? 452 PRO A CB 452 PRO A CB 1
ATOM 3517 C CG . PRO A 1 452 ? -45.325 -18.684 6.276 1.00 34.64 ? 452 PRO A CG 452 PRO A CG 1
ATOM 3518 C CD . PRO A 1 452 ? -44.586 -19.562 7.245 1.00 34.64 ? 452 PRO A CD 452 PRO A CD 1
ATOM 3519 N N . GLN A 1 453 ? -43.665 -22.438 4.121 1.00 29.23 ? 453 GLN A N 453 GLN A N 1
ATOM 3520 C CA . GLN A 1 453 ? -43.120 -23.012 2.895 1.00 29.23 ? 453 GLN A CA 453 GLN A CA 1
ATOM 3521 C C . GLN A 1 453 ? -43.110 -21.988 1.765 1.00 29.23 ? 453 GLN A C 453 GLN A C 1
ATOM 3522 O O . GLN A 1 453 ? -44.161 -21.475 1.375 1.00 29.23 ? 453 GLN A O 453 GLN A O 1
ATOM 3523 C CB . GLN A 1 453 ? -43.920 -24.247 2.478 1.00 29.23 ? 453 GLN A CB 453 GLN A CB 1
ATOM 3524 C CG . GLN A 1 453 ? -43.418 -25.544 3.099 1.00 29.23 ? 453 GLN A CG 453 GLN A CG 1
ATOM 3525 C CD . GLN A 1 453 ? -44.269 -26.742 2.724 1.00 29.23 ? 453 GLN A CD 453 GLN A CD 1
ATOM 3526 O OE1 . GLN A 1 453 ? -45.053 -26.690 1.771 1.00 29.23 ? 453 GLN A OE1 453 GLN A OE1 1
ATOM 3527 N NE2 . GLN A 1 453 ? -44.122 -27.831 3.471 1.00 29.23 ? 453 GLN A NE2 453 GLN A NE2 1
ATOM 3528 N N . ALA A 1 454 ? -42.177 -20.999 1.832 1.00 33.16 ? 454 ALA A N 454 ALA A N 1
ATOM 3529 C CA . ALA A 1 454 ? -41.764 -20.198 0.683 1.00 33.16 ? 454 ALA A CA 454 ALA A CA 1
ATOM 3530 C C . ALA A 1 454 ? -40.658 -20.897 -0.104 1.00 33.16 ? 454 ALA A C 454 ALA A C 1
ATOM 3531 O O . ALA A 1 454 ? -39.776 -21.530 0.482 1.00 33.16 ? 454 ALA A O 454 ALA A O 1
ATOM 3532 C CB . ALA A 1 454 ? -41.298 -18.817 1.136 1.00 33.16 ? 454 ALA A CB 454 ALA A CB 1
ATOM 3533 N N . PRO A 1 455 ? -40.798 -21.265 -1.418 1.00 35.43 ? 455 PRO A N 455 PRO A N 1
ATOM 3534 C CA . PRO A 1 455 ? -39.910 -21.853 -2.424 1.00 35.43 ? 455 PRO A CA 455 PRO A CA 1
ATOM 3535 C C . PRO A 1 455 ? -38.553 -21.155 -2.492 1.00 35.43 ? 455 PRO A C 455 PRO A C 1
ATOM 3536 O O . PRO A 1 455 ? -38.448 -19.970 -2.167 1.00 35.43 ? 455 PRO A O 455 PRO A O 1
ATOM 3537 C CB . PRO A 1 455 ? -40.685 -21.668 -3.731 1.00 35.43 ? 455 PRO A CB 455 PRO A CB 1
ATOM 3538 C CG . PRO A 1 455 ? -41.721 -20.637 -3.418 1.00 35.43 ? 455 PRO A CG 455 PRO A CG 1
ATOM 3539 C CD . PRO A 1 455 ? -41.596 -20.260 -1.970 1.00 35.43 ? 455 PRO A CD 455 PRO A CD 1
ATOM 3540 N N . PRO A 1 456 ? -37.379 -21.948 -2.454 1.00 37.99 ? 456 PRO A N 456 PRO A N 1
ATOM 3541 C CA . PRO A 1 456 ? -35.976 -21.550 -2.319 1.00 37.99 ? 456 PRO A CA 456 PRO A CA 1
ATOM 3542 C C . PRO A 1 456 ? -35.548 -20.533 -3.376 1.00 37.99 ? 456 PRO A C 456 PRO A C 1
ATOM 3543 O O . PRO A 1 456 ? -35.961 -20.631 -4.534 1.00 37.99 ? 456 PRO A O 456 PRO A O 1
ATOM 3544 C CB . PRO A 1 456 ? -35.217 -22.868 -2.491 1.00 37.99 ? 456 PRO A CB 456 PRO A CB 1
ATOM 3545 C CG . PRO A 1 456 ? -36.067 -23.681 -3.412 1.00 37.99 ? 456 PRO A CG 456 PRO A CG 1
ATOM 3546 C CD . PRO A 1 456 ? -37.340 -22.929 -3.676 1.00 37.99 ? 456 PRO A CD 456 PRO A CD 1
ATOM 3547 N N . GLN A 1 457 ? -35.794 -19.323 -3.195 1.00 34.92 ? 457 GLN A N 457 GLN A N 1
ATOM 3548 C CA . GLN A 1 457 ? -35.152 -18.170 -3.818 1.00 34.92 ? 457 GLN A CA 457 GLN A CA 1
ATOM 3549 C C . GLN A 1 457 ? -33.761 -17.934 -3.238 1.00 34.92 ? 457 GLN A C 457 GLN A C 1
ATOM 3550 O O . GLN A 1 457 ? -33.580 -17.949 -2.018 1.00 34.92 ? 457 GLN A O 457 GLN A O 1
ATOM 3551 C CB . GLN A 1 457 ? -36.013 -16.918 -3.644 1.00 34.92 ? 457 GLN A CB 457 GLN A CB 1
ATOM 3552 C CG . GLN A 1 457 ? -36.814 -16.545 -4.884 1.00 34.92 ? 457 GLN A CG 457 GLN A CG 1
ATOM 3553 C CD . GLN A 1 457 ? -37.550 -15.227 -4.734 1.00 34.92 ? 457 GLN A CD 457 GLN A CD 1
ATOM 3554 O OE1 . GLN A 1 457 ? -37.661 -14.686 -3.629 1.00 34.92 ? 457 GLN A OE1 457 GLN A OE1 1
ATOM 3555 N NE2 . GLN A 1 457 ? -38.059 -14.702 -5.843 1.00 34.92 ? 457 GLN A NE2 457 GLN A NE2 1
ATOM 3556 N N . GLY A 1 458 ? -32.668 -18.510 -3.758 1.00 37.61 ? 458 GLY A N 458 GLY A N 1
ATOM 3557 C CA . GLY A 1 458 ? -31.375 -18.061 -4.249 1.00 37.61 ? 458 GLY A CA 458 GLY A CA 1
ATOM 3558 C C . GLY A 1 458 ? -30.508 -17.443 -3.168 1.00 37.61 ? 458 GLY A C 458 GLY A C 1
ATOM 3559 O O . GLY A 1 458 ? -30.834 -16.379 -2.637 1.00 37.61 ? 458 GLY A O 458 GLY A O 1
ATOM 3560 N N . ASN A 1 459 ? -30.115 -18.159 -2.094 1.00 42.26 ? 459 ASN A N 459 ASN A N 1
ATOM 3561 C CA . ASN A 1 459 ? -28.970 -17.685 -1.324 1.00 42.26 ? 459 ASN A CA 459 ASN A CA 1
ATOM 3562 C C . ASN A 1 459 ? -27.988 -18.815 -1.027 1.00 42.26 ? 459 ASN A C 459 ASN A C 1
ATOM 3563 O O . ASN A 1 459 ? -28.309 -19.743 -0.282 1.00 42.26 ? 459 ASN A O 459 ASN A O 1
ATOM 3564 C CB . ASN A 1 459 ? -29.433 -17.028 -0.022 1.00 42.26 ? 459 ASN A CB 459 ASN A CB 1
ATOM 3565 C CG . ASN A 1 459 ? -29.149 -15.540 0.014 1.00 42.26 ? 459 ASN A CG 459 ASN A CG 1
ATOM 3566 O OD1 . ASN A 1 459 ? -29.168 -14.866 -1.019 1.00 42.26 ? 459 ASN A OD1 459 ASN A OD1 1
ATOM 3567 N ND2 . ASN A 1 459 ? -28.884 -15.015 1.205 1.00 42.26 ? 459 ASN A ND2 459 ASN A ND2 1
ATOM 3568 N N . GLY A 1 460 ? -27.259 -19.422 -1.993 1.00 47.61 ? 460 GLY A N 460 GLY A N 1
ATOM 3569 C CA . GLY A 1 460 ? -26.042 -20.212 -2.099 1.00 47.61 ? 460 GLY A CA 460 GLY A CA 1
ATOM 3570 C C . GLY A 1 460 ? -25.139 -20.081 -0.887 1.00 47.61 ? 460 GLY A C 460 GLY A C 1
ATOM 3571 O O . GLY A 1 460 ? -24.389 -21.005 -0.563 1.00 47.61 ? 460 GLY A O 460 GLY A O 1
ATOM 3572 N N . ASN A 1 461 ? -25.505 -19.213 0.124 1.00 53.29 ? 461 ASN A N 461 ASN A N 1
ATOM 3573 C CA . ASN A 1 461 ? -24.539 -19.055 1.206 1.00 53.29 ? 461 ASN A CA 461 ASN A CA 1
ATOM 3574 C C . ASN A 1 461 ? -24.985 -19.789 2.467 1.00 53.29 ? 461 ASN A C 461 ASN A C 1
ATOM 3575 O O . ASN A 1 461 ? -24.152 -20.267 3.239 1.00 53.29 ? 461 ASN A O 461 ASN A O 1
ATOM 3576 C CB . ASN A 1 461 ? -24.308 -17.573 1.507 1.00 53.29 ? 461 ASN A CB 461 ASN A CB 1
ATOM 3577 C CG . ASN A 1 461 ? -23.126 -17.000 0.751 1.00 53.29 ? 461 ASN A CG 461 ASN A CG 1
ATOM 3578 O OD1 . ASN A 1 461 ? -22.470 -17.701 -0.024 1.00 53.29 ? 461 ASN A OD1 461 ASN A OD1 1
ATOM 3579 N ND2 . ASN A 1 461 ? -22.846 -15.720 0.969 1.00 53.29 ? 461 ASN A ND2 461 ASN A ND2 1
ATOM 3580 N N . PHE A 1 462 ? -26.241 -20.183 2.576 1.00 56.82 ? 462 PHE A N 462 PHE A N 1
ATOM 3581 C CA . PHE A 1 462 ? -26.668 -20.896 3.775 1.00 56.82 ? 462 PHE A CA 462 PHE A CA 1
ATOM 3582 C C . PHE A 1 462 ? -26.516 -22.401 3.592 1.00 56.82 ? 462 PHE A C 462 PHE A C 1
ATOM 3583 O O . PHE A 1 462 ? -26.142 -23.110 4.529 1.00 56.82 ? 462 PHE A O 462 PHE A O 1
ATOM 3584 C CB . PHE A 1 462 ? -28.122 -20.553 4.116 1.00 56.82 ? 462 PHE A CB 462 PHE A CB 1
ATOM 3585 C CG . PHE A 1 462 ? -28.462 -20.731 5.571 1.00 56.82 ? 462 PHE A CG 462 PHE A CG 1
ATOM 3586 C CD1 . PHE A 1 462 ? -29.060 -21.901 6.022 1.00 56.82 ? 462 PHE A CD1 462 PHE A CD1 1
ATOM 3587 C CD2 . PHE A 1 462 ? -28.183 -19.727 6.489 1.00 56.82 ? 462 PHE A CD2 462 PHE A CD2 1
ATOM 3588 C CE1 . PHE A 1 462 ? -29.375 -22.069 7.368 1.00 56.82 ? 462 PHE A CE1 462 PHE A CE1 1
ATOM 3589 C CE2 . PHE A 1 462 ? -28.495 -19.887 7.836 1.00 56.82 ? 462 PHE A CE2 462 PHE A CE2 1
ATOM 3590 C CZ . PHE A 1 462 ? -29.092 -21.058 8.273 1.00 56.82 ? 462 PHE A CZ 462 PHE A CZ 1
ATOM 3591 N N . GLN A 1 463 ? -26.663 -22.880 2.276 1.00 60.82 ? 463 GLN A N 463 GLN A N 1
ATOM 3592 C CA . GLN A 1 463 ? -26.488 -24.310 2.043 1.00 60.82 ? 463 GLN A CA 463 GLN A CA 1
ATOM 3593 C C . GLN A 1 463 ? -25.033 -24.726 2.236 1.00 60.82 ? 463 GLN A C 463 GLN A C 1
ATOM 3594 O O . GLN A 1 463 ? -24.755 -25.809 2.755 1.00 60.82 ? 463 GLN A O 463 GLN A O 1
ATOM 3595 C CB . GLN A 1 463 ? -26.960 -24.686 0.638 1.00 60.82 ? 463 GLN A CB 463 GLN A CB 1
ATOM 3596 C CG . GLN A 1 463 ? -28.389 -25.210 0.588 1.00 60.82 ? 463 GLN A CG 463 GLN A CG 1
ATOM 3597 C CD . GLN A 1 463 ? -28.890 -25.414 -0.829 1.00 60.82 ? 463 GLN A CD 463 GLN A CD 1
ATOM 3598 O OE1 . GLN A 1 463 ? -28.331 -24.866 -1.785 1.00 60.82 ? 463 GLN A OE1 463 GLN A OE1 1
ATOM 3599 N NE2 . GLN A 1 463 ? -29.949 -26.203 -0.976 1.00 60.82 ? 463 GLN A NE2 463 GLN A NE2 1
ATOM 3600 N N . GLN A 1 464 ? -24.078 -23.738 1.922 1.00 67.27 ? 464 GLN A N 464 GLN A N 1
ATOM 3601 C CA . GLN A 1 464 ? -22.667 -24.057 2.112 1.00 67.27 ? 464 GLN A CA 464 GLN A CA 1
ATOM 3602 C C . GLN A 1 464 ? -22.301 -24.074 3.594 1.00 67.27 ? 464 GLN A C 464 GLN A C 1
ATOM 3603 O O . GLN A 1 464 ? -21.533 -24.929 4.039 1.00 67.27 ? 464 GLN A O 464 GLN A O 1
ATOM 3604 C CB . GLN A 1 464 ? -21.784 -23.057 1.364 1.00 67.27 ? 464 GLN A CB 464 GLN A CB 1
ATOM 3605 C CG . GLN A 1 464 ? -21.446 -23.479 -0.059 1.00 67.27 ? 464 GLN A CG 464 GLN A CG 1
ATOM 3606 C CD . GLN A 1 464 ? -20.667 -22.420 -0.816 1.00 67.27 ? 464 GLN A CD 464 GLN A CD 1
ATOM 3607 O OE1 . GLN A 1 464 ? -20.108 -21.495 -0.217 1.00 67.27 ? 464 GLN A OE1 464 GLN A OE1 1
ATOM 3608 N NE2 . GLN A 1 464 ? -20.625 -22.546 -2.138 1.00 67.27 ? 464 GLN A NE2 464 GLN A NE2 1
ATOM 3609 N N . VAL A 1 465 ? -22.974 -23.118 4.392 1.00 78.24 ? 465 VAL A N 465 VAL A N 1
ATOM 3610 C CA . VAL A 1 465 ? -22.682 -23.066 5.821 1.00 78.24 ? 465 VAL A CA 465 VAL A CA 1
ATOM 3611 C C . VAL A 1 465 ? -23.307 -24.270 6.521 1.00 78.24 ? 465 VAL A C 465 VAL A C 1
ATOM 3612 O O . VAL A 1 465 ? -22.700 -24.860 7.417 1.00 78.24 ? 465 VAL A O 465 VAL A O 1
ATOM 3613 C CB . VAL A 1 465 ? -23.194 -21.754 6.457 1.00 78.24 ? 465 VAL A CB 465 VAL A CB 1
ATOM 3614 C CG1 . VAL A 1 465 ? -22.956 -21.758 7.966 1.00 78.24 ? 465 VAL A CG1 465 VAL A CG1 1
ATOM 3615 C CG2 . VAL A 1 465 ? -22.518 -20.548 5.809 1.00 78.24 ? 465 VAL A CG2 465 VAL A CG2 1
ATOM 3616 N N . MET A 1 466 ? -24.488 -24.731 6.019 1.00 80.09 ? 466 MET A N 466 MET A N 1
ATOM 3617 C CA . MET A 1 466 ? -25.126 -25.902 6.613 1.00 80.09 ? 466 MET A CA 466 MET A CA 1
ATOM 3618 C C . MET A 1 466 ? -24.371 -27.176 6.247 1.00 80.09 ? 466 MET A C 466 MET A C 1
ATOM 3619 O O . MET A 1 466 ? -24.231 -28.079 7.075 1.00 80.09 ? 466 MET A O 466 MET A O 1
ATOM 3620 C CB . MET A 1 466 ? -26.583 -26.009 6.160 1.00 80.09 ? 466 MET A CB 466 MET A CB 1
ATOM 3621 C CG . MET A 1 466 ? -27.581 -25.468 7.171 1.00 80.09 ? 466 MET A CG 466 MET A CG 1
ATOM 3622 S SD . MET A 1 466 ? -28.871 -26.696 7.612 1.00 80.09 ? 466 MET A SD 466 MET A SD 1
ATOM 3623 C CE . MET A 1 466 ? -29.815 -26.739 6.064 1.00 80.09 ? 466 MET A CE 466 MET A CE 1
ATOM 3624 N N . GLU A 1 467 ? -23.815 -27.147 4.942 1.00 77.84 ? 467 GLU A N 467 GLU A N 1
ATOM 3625 C CA . GLU A 1 467 ? -23.024 -28.305 4.534 1.00 77.84 ? 467 GLU A CA 467 GLU A CA 1
ATOM 3626 C C . GLU A 1 467 ? -21.727 -28.396 5.331 1.00 77.84 ? 467 GLU A C 467 GLU A C 1
ATOM 3627 O O . GLU A 1 467 ? -21.318 -29.485 5.739 1.00 77.84 ? 467 GLU A O 467 GLU A O 1
ATOM 3628 C CB . GLU A 1 467 ? -22.718 -28.245 3.035 1.00 77.84 ? 467 GLU A CB 467 GLU A CB 1
ATOM 3629 C CG . GLU A 1 467 ? -22.263 -29.573 2.447 1.00 77.84 ? 467 GLU A CG 467 GLU A CG 1
ATOM 3630 C CD . GLU A 1 467 ? -22.224 -29.575 0.927 1.00 77.84 ? 467 GLU A CD 467 GLU A CD 1
ATOM 3631 O OE1 . GLU A 1 467 ? -21.847 -30.609 0.331 1.00 77.84 ? 467 GLU A OE1 467 GLU A OE1 1
ATOM 3632 O OE2 . GLU A 1 467 ? -22.572 -28.533 0.328 1.00 77.84 ? 467 GLU A OE2 467 GLU A OE2 1
ATOM 3633 N N . LEU A 1 468 ? -21.097 -27.165 5.552 1.00 78.93 ? 468 LEU A N 468 LEU A N 1
ATOM 3634 C CA . LEU A 1 468 ? -19.874 -27.147 6.349 1.00 78.93 ? 468 LEU A CA 468 LEU A CA 1
ATOM 3635 C C . LEU A 1 468 ? -20.167 -27.508 7.801 1.00 78.93 ? 468 LEU A C 468 LEU A C 1
ATOM 3636 O O . LEU A 1 468 ? -19.397 -28.237 8.431 1.00 78.93 ? 468 LEU A O 468 LEU A O 1
ATOM 3637 C CB . LEU A 1 468 ? -19.208 -25.771 6.277 1.00 78.93 ? 468 LEU A CB 468 LEU A CB 1
ATOM 3638 C CG . LEU A 1 468 ? -17.754 -25.696 6.746 1.00 78.93 ? 468 LEU A CG 468 LEU A CG 1
ATOM 3639 C CD1 . LEU A 1 468 ? -16.809 -25.728 5.550 1.00 78.93 ? 468 LEU A CD1 468 LEU A CD1 1
ATOM 3640 C CD2 . LEU A 1 468 ? -17.525 -24.441 7.581 1.00 78.93 ? 468 LEU A CD2 468 LEU A CD2 1
ATOM 3641 N N . HIS A 1 469 ? -21.360 -27.025 8.318 1.00 82.03 ? 469 HIS A N 469 HIS A N 1
ATOM 3642 C CA . HIS A 1 469 ? -21.757 -27.386 9.675 1.00 82.03 ? 469 HIS A CA 469 HIS A CA 1
ATOM 3643 C C . HIS A 1 469 ? -22.051 -28.879 9.784 1.00 82.03 ? 469 HIS A C 469 HIS A C 1
ATOM 3644 O O . HIS A 1 469 ? -21.683 -29.518 10.772 1.00 82.03 ? 469 HIS A O 469 HIS A O 1
ATOM 3645 C CB . HIS A 1 469 ? -22.981 -26.577 10.108 1.00 82.03 ? 469 HIS A CB 469 HIS A CB 1
ATOM 3646 C CG . HIS A 1 469 ? -23.367 -26.791 11.537 1.00 82.03 ? 469 HIS A CG 469 HIS A CG 1
ATOM 3647 N ND1 . HIS A 1 469 ? -22.706 -26.188 12.584 1.00 82.03 ? 469 HIS A ND1 469 HIS A ND1 1
ATOM 3648 C CD2 . HIS A 1 469 ? -24.350 -27.541 12.089 1.00 82.03 ? 469 HIS A CD2 469 HIS A CD2 1
ATOM 3649 C CE1 . HIS A 1 469 ? -23.267 -26.560 13.723 1.00 82.03 ? 469 HIS A CE1 469 HIS A CE1 1
ATOM 3650 N NE2 . HIS A 1 469 ? -24.266 -27.381 13.450 1.00 82.03 ? 469 HIS A NE2 469 HIS A NE2 1
ATOM 3651 N N . GLN A 1 470 ? -22.619 -29.501 8.724 1.00 82.96 ? 470 GLN A N 470 GLN A N 1
ATOM 3652 C CA . GLN A 1 470 ? -22.920 -30.928 8.711 1.00 82.96 ? 470 GLN A CA 470 GLN A CA 1
ATOM 3653 C C . GLN A 1 470 ? -21.644 -31.759 8.607 1.00 82.96 ? 470 GLN A C 470 GLN A C 1
ATOM 3654 O O . GLN A 1 470 ? -21.510 -32.787 9.274 1.00 82.96 ? 470 GLN A O 470 GLN A O 1
ATOM 3655 C CB . GLN A 1 470 ? -23.863 -31.268 7.555 1.00 82.96 ? 470 GLN A CB 470 GLN A CB 1
ATOM 3656 C CG . GLN A 1 470 ? -24.509 -32.641 7.672 1.00 82.96 ? 470 GLN A CG 470 GLN A CG 1
ATOM 3657 C CD . GLN A 1 470 ? -25.325 -33.013 6.448 1.00 82.96 ? 470 GLN A CD 470 GLN A CD 1
ATOM 3658 O OE1 . GLN A 1 470 ? -24.798 -33.573 5.481 1.00 82.96 ? 470 GLN A OE1 470 GLN A OE1 1
ATOM 3659 N NE2 . GLN A 1 470 ? -26.616 -32.703 6.479 1.00 82.96 ? 470 GLN A NE2 470 GLN A NE2 1
ATOM 3660 N N . ILE A 1 471 ? -20.624 -31.229 7.831 1.00 86.05 ? 471 ILE A N 471 ILE A N 1
ATOM 3661 C CA . ILE A 1 471 ? -19.361 -31.945 7.684 1.00 86.05 ? 471 ILE A CA 471 ILE A CA 1
ATOM 3662 C C . ILE A 1 471 ? -18.584 -31.896 8.998 1.00 86.05 ? 471 ILE A C 471 ILE A C 1
ATOM 3663 O O . ILE A 1 471 ? -17.980 -32.890 9.406 1.00 86.05 ? 471 ILE A O 471 ILE A O 1
ATOM 3664 C CB . ILE A 1 471 ? -18.509 -31.359 6.536 1.00 86.05 ? 471 ILE A CB 471 ILE A CB 1
ATOM 3665 C CG1 . ILE A 1 471 ? -19.099 -31.756 5.177 1.00 86.05 ? 471 ILE A CG1 471 ILE A CG1 1
ATOM 3666 C CG2 . ILE A 1 471 ? -17.053 -31.817 6.655 1.00 86.05 ? 471 ILE A CG2 471 ILE A CG2 1
ATOM 3667 C CD1 . ILE A 1 471 ? -18.547 -30.956 4.005 1.00 86.05 ? 471 ILE A CD1 471 ILE A CD1 1
ATOM 3668 N N . LEU A 1 472 ? -18.705 -30.728 9.689 1.00 81.26 ? 472 LEU A N 472 LEU A N 1
ATOM 3669 C CA . LEU A 1 472 ? -17.981 -30.593 10.948 1.00 81.26 ? 472 LEU A CA 472 LEU A CA 1
ATOM 3670 C C . LEU A 1 472 ? -18.620 -31.447 12.037 1.00 81.26 ? 472 LEU A C 472 LEU A C 1
ATOM 3671 O O . LEU A 1 472 ? -17.917 -32.061 12.843 1.00 81.26 ? 472 LEU A O 472 LEU A O 1
ATOM 3672 C CB . LEU A 1 472 ? -17.941 -29.128 11.389 1.00 81.26 ? 472 LEU A CB 472 LEU A CB 1
ATOM 3673 C CG . LEU A 1 472 ? -16.673 -28.671 12.111 1.00 81.26 ? 472 LEU A CG 472 LEU A CG 1
ATOM 3674 C CD1 . LEU A 1 472 ? -15.673 -28.094 11.114 1.00 81.26 ? 472 LEU A CD1 472 LEU A CD1 1
ATOM 3675 C CD2 . LEU A 1 472 ? -17.011 -27.647 13.190 1.00 81.26 ? 472 LEU A CD2 472 LEU A CD2 1
ATOM 3676 N N . LEU A 1 473 ? -19.968 -31.583 12.026 1.00 84.79 ? 473 LEU A N 473 LEU A N 1
ATOM 3677 C CA . LEU A 1 473 ? -20.660 -32.434 12.987 1.00 84.79 ? 473 LEU A CA 473 LEU A CA 1
ATOM 3678 C C . LEU A 1 473 ? -20.395 -33.908 12.697 1.00 84.79 ? 473 LEU A C 473 LEU A C 1
ATOM 3679 O O . LEU A 1 473 ? -20.229 -34.707 13.622 1.00 84.79 ? 473 LEU A O 473 LEU A O 1
ATOM 3680 C CB . LEU A 1 473 ? -22.166 -32.159 12.960 1.00 84.79 ? 473 LEU A CB 473 LEU A CB 1
ATOM 3681 C CG . LEU A 1 473 ? -22.909 -32.322 14.287 1.00 84.79 ? 473 LEU A CG 473 LEU A CG 1
ATOM 3682 C CD1 . LEU A 1 473 ? -22.637 -31.128 15.196 1.00 84.79 ? 473 LEU A CD1 473 LEU A CD1 1
ATOM 3683 C CD2 . LEU A 1 473 ? -24.405 -32.487 14.046 1.00 84.79 ? 473 LEU A CD2 473 LEU A CD2 1
ATOM 3684 N N . GLN A 1 474 ? -20.263 -34.288 11.372 1.00 81.36 ? 474 GLN A N 474 GLN A N 1
ATOM 3685 C CA . GLN A 1 474 ? -19.957 -35.663 10.991 1.00 81.36 ? 474 GLN A CA 474 GLN A CA 1
ATOM 3686 C C . GLN A 1 474 ? -18.525 -36.032 11.367 1.00 81.36 ? 474 GLN A C 474 GLN A C 1
ATOM 3687 O O . GLN A 1 474 ? -18.264 -37.152 11.812 1.00 81.36 ? 474 GLN A O 474 GLN A O 1
ATOM 3688 C CB . GLN A 1 474 ? -20.175 -35.865 9.491 1.00 81.36 ? 474 GLN A CB 474 GLN A CB 1
ATOM 3689 C CG . GLN A 1 474 ? -20.115 -37.322 9.052 1.00 81.36 ? 474 GLN A CG 474 GLN A CG 1
ATOM 3690 C CD . GLN A 1 474 ? -20.433 -37.506 7.580 1.00 81.36 ? 474 GLN A CD 474 GLN A CD 1
ATOM 3691 O OE1 . GLN A 1 474 ? -19.565 -37.333 6.718 1.00 81.36 ? 474 GLN A OE1 474 GLN A OE1 1
ATOM 3692 N NE2 . GLN A 1 474 ? -21.680 -37.855 7.282 1.00 81.36 ? 474 GLN A NE2 474 GLN A NE2 1
ATOM 3693 N N . GLN A 1 475 ? -17.597 -35.014 11.285 1.00 78.80 ? 475 GLN A N 475 GLN A N 1
ATOM 3694 C CA . GLN A 1 475 ? -16.209 -35.261 11.659 1.00 78.80 ? 475 GLN A CA 475 GLN A CA 1
ATOM 3695 C C . GLN A 1 475 ? -16.065 -35.412 13.171 1.00 78.80 ? 475 GLN A C 475 GLN A C 1
ATOM 3696 O O . GLN A 1 475 ? -15.292 -36.247 13.645 1.00 78.80 ? 475 GLN A O 475 GLN A O 1
ATOM 3697 C CB . GLN A 1 475 ? -15.308 -34.131 11.156 1.00 78.80 ? 475 GLN A CB 475 GLN A CB 1
ATOM 3698 C CG . GLN A 1 475 ? -13.830 -34.493 11.122 1.00 78.80 ? 475 GLN A CG 475 GLN A CG 1
ATOM 3699 C CD . GLN A 1 475 ? -12.937 -33.290 10.883 1.00 78.80 ? 475 GLN A CD 475 GLN A CD 1
ATOM 3700 O OE1 . GLN A 1 475 ? -12.331 -32.754 11.817 1.00 78.80 ? 475 GLN A OE1 475 GLN A OE1 1
ATOM 3701 N NE2 . GLN A 1 475 ? -12.849 -32.856 9.630 1.00 78.80 ? 475 GLN A NE2 475 GLN A NE2 1
ATOM 3702 N N . GLN A 1 476 ? -16.895 -34.706 13.918 1.00 77.55 ? 476 GLN A N 476 GLN A N 1
ATOM 3703 C CA . GLN A 1 476 ? -16.856 -34.822 15.372 1.00 77.55 ? 476 GLN A CA 476 GLN A CA 1
ATOM 3704 C C . GLN A 1 476 ? -17.470 -36.140 15.835 1.00 77.55 ? 476 GLN A C 476 GLN A C 1
ATOM 3705 O O . GLN A 1 476 ? -16.980 -36.761 16.781 1.00 77.55 ? 476 GLN A O 476 GLN A O 1
ATOM 3706 C CB . GLN A 1 476 ? -17.586 -33.646 16.024 1.00 77.55 ? 476 GLN A CB 476 GLN A CB 1
ATOM 3707 C CG . GLN A 1 476 ? -17.262 -33.465 17.501 1.00 77.55 ? 476 GLN A CG 476 GLN A CG 1
ATOM 3708 C CD . GLN A 1 476 ? -17.987 -32.285 18.120 1.00 77.55 ? 476 GLN A CD 476 GLN A CD 1
ATOM 3709 O OE1 . GLN A 1 476 ? -19.095 -32.427 18.647 1.00 77.55 ? 476 GLN A OE1 476 GLN A OE1 1
ATOM 3710 N NE2 . GLN A 1 476 ? -17.368 -31.111 18.060 1.00 77.55 ? 476 GLN A NE2 476 GLN A NE2 1
ATOM 3711 N N . GLN A 1 477 ? -18.452 -36.653 15.094 1.00 77.51 ? 477 GLN A N 477 GLN A N 1
ATOM 3712 C CA . GLN A 1 477 ? -19.054 -37.934 15.447 1.00 77.51 ? 477 GLN A CA 477 GLN A CA 1
ATOM 3713 C C . GLN A 1 477 ? -18.129 -39.094 15.091 1.00 77.51 ? 477 GLN A C 477 GLN A C 1
ATOM 3714 O O . GLN A 1 477 ? -18.072 -40.093 15.810 1.00 77.51 ? 477 GLN A O 477 GLN A O 1
ATOM 3715 C CB . GLN A 1 477 ? -20.403 -38.104 14.746 1.00 77.51 ? 477 GLN A CB 477 GLN A CB 1
ATOM 3716 C CG . GLN A 1 477 ? -21.578 -37.532 15.527 1.00 77.51 ? 477 GLN A CG 477 GLN A CG 1
ATOM 3717 C CD . GLN A 1 477 ? -22.899 -37.688 14.797 1.00 77.51 ? 477 GLN A CD 477 GLN A CD 1
ATOM 3718 O OE1 . GLN A 1 477 ? -23.163 -38.724 14.179 1.00 77.51 ? 477 GLN A OE1 477 GLN A OE1 1
ATOM 3719 N NE2 . GLN A 1 477 ? -23.738 -36.660 14.863 1.00 77.51 ? 477 GLN A NE2 477 GLN A NE2 1
ATOM 3720 N N . GLN A 1 478 ? -17.287 -38.922 14.016 1.00 72.52 ? 478 GLN A N 478 GLN A N 1
ATOM 3721 C CA . GLN A 1 478 ? -16.335 -39.962 13.641 1.00 72.52 ? 478 GLN A CA 478 GLN A CA 1
ATOM 3722 C C . GLN A 1 478 ? -15.168 -40.020 14.623 1.00 72.52 ? 478 GLN A C 478 GLN A C 1
ATOM 3723 O O . GLN A 1 478 ? -14.653 -41.100 14.920 1.00 72.52 ? 478 GLN A O 478 GLN A O 1
ATOM 3724 C CB . GLN A 1 478 ? -15.816 -39.729 12.221 1.00 72.52 ? 478 GLN A CB 478 GLN A CB 1
ATOM 3725 C CG . GLN A 1 478 ? -16.601 -40.471 11.149 1.00 72.52 ? 478 GLN A CG 478 GLN A CG 1
ATOM 3726 C CD . GLN A 1 478 ? -16.117 -40.161 9.745 1.00 72.52 ? 478 GLN A CD 478 GLN A CD 1
ATOM 3727 O OE1 . GLN A 1 478 ? -14.913 -40.181 9.471 1.00 72.52 ? 478 GLN A OE1 478 GLN A OE1 1
ATOM 3728 N NE2 . GLN A 1 478 ? -17.051 -39.870 8.846 1.00 72.52 ? 478 GLN A NE2 478 GLN A NE2 1
ATOM 3729 N N . GLN A 1 479 ? -14.816 -38.869 15.193 1.00 69.90 ? 479 GLN A N 479 GLN A N 1
ATOM 3730 C CA . GLN A 1 479 ? -13.741 -38.855 16.180 1.00 69.90 ? 479 GLN A CA 479 GLN A CA 1
ATOM 3731 C C . GLN A 1 479 ? -14.202 -39.458 17.504 1.00 69.90 ? 479 GLN A C 479 GLN A C 1
ATOM 3732 O O . GLN A 1 479 ? -13.427 -40.129 18.189 1.00 69.90 ? 479 GLN A O 479 GLN A O 1
ATOM 3733 C CB . GLN A 1 479 ? -13.233 -37.429 16.401 1.00 69.90 ? 479 GLN A CB 479 GLN A CB 1
ATOM 3734 C CG . GLN A 1 479 ? -11.822 -37.192 15.882 1.00 69.90 ? 479 GLN A CG 479 GLN A CG 1
ATOM 3735 C CD . GLN A 1 479 ? -11.400 -35.737 15.972 1.00 69.90 ? 479 GLN A CD 479 GLN A CD 1
ATOM 3736 O OE1 . GLN A 1 479 ? -11.713 -35.046 16.947 1.00 69.90 ? 479 GLN A OE1 479 GLN A OE1 1
ATOM 3737 N NE2 . GLN A 1 479 ? -10.686 -35.262 14.957 1.00 69.90 ? 479 GLN A NE2 479 GLN A NE2 1
ATOM 3738 N N . ASN A 1 480 ? -15.501 -39.303 17.796 1.00 67.22 ? 480 ASN A N 480 ASN A N 1
ATOM 3739 C CA . ASN A 1 480 ? -16.018 -39.908 19.019 1.00 67.22 ? 480 ASN A CA 480 ASN A CA 1
ATOM 3740 C C . ASN A 1 480 ? -16.204 -41.415 18.863 1.00 67.22 ? 480 ASN A C 480 ASN A C 1
ATOM 3741 O O . ASN A 1 480 ? -16.052 -42.166 19.828 1.00 67.22 ? 480 ASN A O 480 ASN A O 1
ATOM 3742 C CB . ASN A 1 480 ? -17.337 -39.249 19.428 1.00 67.22 ? 480 ASN A CB 480 ASN A CB 1
ATOM 3743 C CG . ASN A 1 480 ? -17.131 -37.964 20.205 1.00 67.22 ? 480 ASN A CG 480 ASN A CG 1
ATOM 3744 O OD1 . ASN A 1 480 ? -16.027 -37.678 20.675 1.00 67.22 ? 480 ASN A OD1 480 ASN A OD1 1
ATOM 3745 N ND2 . ASN A 1 480 ? -18.193 -37.179 20.344 1.00 67.22 ? 480 ASN A ND2 480 ASN A ND2 1
ATOM 3746 N N . GLN A 1 481 ? -16.424 -41.894 17.598 1.00 62.03 ? 481 GLN A N 481 GLN A N 1
ATOM 3747 C CA . GLN A 1 481 ? -16.547 -43.328 17.361 1.00 62.03 ? 481 GLN A CA 481 GLN A CA 1
ATOM 3748 C C . GLN A 1 481 ? -15.180 -44.007 17.367 1.00 62.03 ? 481 GLN A C 481 GLN A C 1
ATOM 3749 O O . GLN A 1 481 ? -15.056 -45.161 17.780 1.00 62.03 ? 481 GLN A O 481 GLN A O 1
ATOM 3750 C CB . GLN A 1 481 ? -17.260 -43.595 16.034 1.00 62.03 ? 481 GLN A CB 481 GLN A CB 1
ATOM 3751 C CG . GLN A 1 481 ? -18.589 -44.322 16.185 1.00 62.03 ? 481 GLN A CG 481 GLN A CG 1
ATOM 3752 C CD . GLN A 1 481 ? -19.200 -44.711 14.852 1.00 62.03 ? 481 GLN A CD 481 GLN A CD 1
ATOM 3753 O OE1 . GLN A 1 481 ? -18.514 -45.237 13.970 1.00 62.03 ? 481 GLN A OE1 481 GLN A OE1 1
ATOM 3754 N NE2 . GLN A 1 481 ? -20.495 -44.455 14.696 1.00 62.03 ? 481 GLN A NE2 481 GLN A NE2 1
ATOM 3755 N N . TYR A 1 482 ? -14.117 -43.241 17.021 1.00 55.71 ? 482 TYR A N 482 TYR A N 1
ATOM 3756 C CA . TYR A 1 482 ? -12.773 -43.806 17.055 1.00 55.71 ? 482 TYR A CA 482 TYR A CA 1
ATOM 3757 C C . TYR A 1 482 ? -12.248 -43.880 18.484 1.00 55.71 ? 482 TYR A C 482 TYR A C 1
ATOM 3758 O O . TYR A 1 482 ? -11.499 -44.797 18.830 1.00 55.71 ? 482 TYR A O 482 TYR A O 1
ATOM 3759 C CB . TYR A 1 482 ? -11.819 -42.975 16.191 1.00 55.71 ? 482 TYR A CB 482 TYR A CB 1
ATOM 3760 C CG . TYR A 1 482 ? -11.646 -43.511 14.790 1.00 55.71 ? 482 TYR A CG 482 TYR A CG 1
ATOM 3761 C CD1 . TYR A 1 482 ? -10.719 -44.514 14.517 1.00 55.71 ? 482 TYR A CD1 482 TYR A CD1 1
ATOM 3762 C CD2 . TYR A 1 482 ? -12.408 -43.015 13.738 1.00 55.71 ? 482 TYR A CD2 482 TYR A CD2 1
ATOM 3763 C CE1 . TYR A 1 482 ? -10.555 -45.010 13.227 1.00 55.71 ? 482 TYR A CE1 482 TYR A CE1 1
ATOM 3764 C CE2 . TYR A 1 482 ? -12.252 -43.502 12.445 1.00 55.71 ? 482 TYR A CE2 482 TYR A CE2 1
ATOM 3765 C CZ . TYR A 1 482 ? -11.325 -44.499 12.200 1.00 55.71 ? 482 TYR A CZ 482 TYR A CZ 1
ATOM 3766 O OH . TYR A 1 482 ? -11.167 -44.985 10.921 1.00 55.71 ? 482 TYR A OH 482 TYR A OH 1
ATOM 3767 N N . GLN A 1 483 ? -12.827 -43.033 19.361 1.00 55.03 ? 483 GLN A N 483 GLN A N 1
ATOM 3768 C CA . GLN A 1 483 ? -12.391 -43.077 20.752 1.00 55.03 ? 483 GLN A CA 483 GLN A CA 1
ATOM 3769 C C . GLN A 1 483 ? -13.138 -44.157 21.530 1.00 55.03 ? 483 GLN A C 483 GLN A C 1
ATOM 3770 O O . GLN A 1 483 ? -12.582 -44.770 22.443 1.00 55.03 ? 483 GLN A O 483 GLN A O 1
ATOM 3771 C CB . GLN A 1 483 ? -12.589 -41.716 21.422 1.00 55.03 ? 483 GLN A CB 483 GLN A CB 1
ATOM 3772 C CG . GLN A 1 483 ? -11.292 -40.959 21.672 1.00 55.03 ? 483 GLN A CG 483 GLN A CG 1
ATOM 3773 C CD . GLN A 1 483 ? -11.507 -39.659 22.424 1.00 55.03 ? 483 GLN A CD 483 GLN A CD 1
ATOM 3774 O OE1 . GLN A 1 483 ? -12.528 -39.476 23.094 1.00 55.03 ? 483 GLN A OE1 483 GLN A OE1 1
ATOM 3775 N NE2 . GLN A 1 483 ? -10.547 -38.747 22.317 1.00 55.03 ? 483 GLN A NE2 483 GLN A NE2 1
ATOM 3776 N N . HIS A 1 484 ? -14.283 -44.631 20.955 1.00 53.88 ? 484 HIS A N 484 HIS A N 1
ATOM 3777 C CA . HIS A 1 484 ? -15.009 -45.695 21.640 1.00 53.88 ? 484 HIS A CA 484 HIS A CA 1
ATOM 3778 C C . HIS A 1 484 ? -14.598 -47.068 21.117 1.00 53.88 ? 484 HIS A C 484 HIS A C 1
ATOM 3779 O O . HIS A 1 484 ? -14.742 -48.072 21.817 1.00 53.88 ? 484 HIS A O 484 HIS A O 1
ATOM 3780 C CB . HIS A 1 484 ? -16.518 -45.503 21.479 1.00 53.88 ? 484 HIS A CB 484 HIS A CB 1
ATOM 3781 C CG . HIS A 1 484 ? -17.111 -44.556 22.474 1.00 53.88 ? 484 HIS A CG 484 HIS A CG 1
ATOM 3782 N ND1 . HIS A 1 484 ? -16.422 -43.472 22.972 1.00 53.88 ? 484 HIS A ND1 484 HIS A ND1 1
ATOM 3783 C CD2 . HIS A 1 484 ? -18.331 -44.532 23.060 1.00 53.88 ? 484 HIS A CD2 484 HIS A CD2 1
ATOM 3784 C CE1 . HIS A 1 484 ? -17.195 -42.820 23.825 1.00 53.88 ? 484 HIS A CE1 484 HIS A CE1 1
ATOM 3785 N NE2 . HIS A 1 484 ? -18.359 -43.443 23.896 1.00 53.88 ? 484 HIS A NE2 484 HIS A NE2 1
ATOM 3786 N N . GLN A 1 485 ? -13.868 -47.138 19.919 1.00 53.22 ? 485 GLN A N 485 GLN A N 1
ATOM 3787 C CA . GLN A 1 485 ? -13.423 -48.429 19.405 1.00 53.22 ? 485 GLN A CA 485 GLN A CA 1
ATOM 3788 C C . GLN A 1 485 ? -12.048 -48.795 19.956 1.00 53.22 ? 485 GLN A C 485 GLN A C 1
ATOM 3789 O O . GLN A 1 485 ? -11.714 -49.976 20.072 1.00 53.22 ? 485 GLN A O 485 GLN A O 1
ATOM 3790 C CB . GLN A 1 485 ? -13.391 -48.416 17.876 1.00 53.22 ? 485 GLN A CB 485 GLN A CB 1
ATOM 3791 C CG . GLN A 1 485 ? -14.014 -49.650 17.238 1.00 53.22 ? 485 GLN A CG 485 GLN A CG 1
ATOM 3792 C CD . GLN A 1 485 ? -14.073 -49.562 15.725 1.00 53.22 ? 485 GLN A CD 485 GLN A CD 1
ATOM 3793 O OE1 . GLN A 1 485 ? -13.050 -49.364 15.061 1.00 53.22 ? 485 GLN A OE1 485 GLN A OE1 1
ATOM 3794 N NE2 . GLN A 1 485 ? -15.271 -49.706 15.168 1.00 53.22 ? 485 GLN A NE2 485 GLN A NE2 1
ATOM 3795 N N . HIS A 1 486 ? -11.411 -47.838 20.703 1.00 50.05 ? 486 HIS A N 486 HIS A N 1
ATOM 3796 C CA . HIS A 1 486 ? -10.132 -48.219 21.293 1.00 50.05 ? 486 HIS A CA 486 HIS A CA 1
ATOM 3797 C C . HIS A 1 486 ? -10.286 -48.554 22.772 1.00 50.05 ? 486 HIS A C 486 HIS A C 1
ATOM 3798 O O . HIS A 1 486 ? -9.397 -49.166 23.370 1.00 50.05 ? 486 HIS A O 486 HIS A O 1
ATOM 3799 C CB . HIS A 1 486 ? -9.105 -47.100 21.111 1.00 50.05 ? 486 HIS A CB 486 HIS A CB 1
ATOM 3800 C CG . HIS A 1 486 ? -8.325 -47.202 19.839 1.00 50.05 ? 486 HIS A CG 486 HIS A CG 1
ATOM 3801 N ND1 . HIS A 1 486 ? -7.825 -48.396 19.367 1.00 50.05 ? 486 HIS A ND1 486 HIS A ND1 1
ATOM 3802 C CD2 . HIS A 1 486 ? -7.962 -46.256 18.941 1.00 50.05 ? 486 HIS A CD2 486 HIS A CD2 1
ATOM 3803 C CE1 . HIS A 1 486 ? -7.186 -48.179 18.229 1.00 50.05 ? 486 HIS A CE1 486 HIS A CE1 1
ATOM 3804 N NE2 . HIS A 1 486 ? -7.254 -46.889 17.949 1.00 50.05 ? 486 HIS A NE2 486 HIS A NE2 1
ATOM 3805 N N . GLN A 1 487 ? -11.566 -48.602 23.231 1.00 50.26 ? 487 GLN A N 487 GLN A N 1
ATOM 3806 C CA . GLN A 1 487 ? -11.682 -49.101 24.597 1.00 50.26 ? 487 GLN A CA 487 GLN A CA 1
ATOM 3807 C C . GLN A 1 487 ? -12.437 -50.427 24.636 1.00 50.26 ? 487 GLN A C 487 GLN A C 1
ATOM 3808 O O . GLN A 1 487 ? -12.494 -51.084 25.677 1.00 50.26 ? 487 GLN A O 487 GLN A O 1
ATOM 3809 C CB . GLN A 1 487 ? -12.381 -48.072 25.487 1.00 50.26 ? 487 GLN A CB 487 GLN A CB 1
ATOM 3810 C CG . GLN A 1 487 ? -11.488 -47.494 26.576 1.00 50.26 ? 487 GLN A CG 487 GLN A CG 1
ATOM 3811 C CD . GLN A 1 487 ? -12.000 -46.170 27.113 1.00 50.26 ? 487 GLN A CD 487 GLN A CD 1
ATOM 3812 O OE1 . GLN A 1 487 ? -13.160 -46.058 27.522 1.00 50.26 ? 487 GLN A OE1 487 GLN A OE1 1
ATOM 3813 N NE2 . GLN A 1 487 ? -11.139 -45.158 27.116 1.00 50.26 ? 487 GLN A NE2 487 GLN A NE2 1
ATOM 3814 N N . GLN A 1 488 ? -12.471 -51.192 23.474 1.00 46.37 ? 488 GLN A N 488 GLN A N 1
ATOM 3815 C CA . GLN A 1 488 ? -12.946 -52.559 23.659 1.00 46.37 ? 488 GLN A CA 488 GLN A CA 1
ATOM 3816 C C . GLN A 1 488 ? -12.051 -53.556 22.927 1.00 46.37 ? 488 GLN A C 488 GLN A C 1
ATOM 3817 O O . GLN A 1 488 ? -12.010 -53.572 21.695 1.00 46.37 ? 488 GLN A O 488 GLN A O 1
ATOM 3818 C CB . GLN A 1 488 ? -14.390 -52.697 23.176 1.00 46.37 ? 488 GLN A CB 488 GLN A CB 1
ATOM 3819 C CG . GLN A 1 488 ? -15.415 -52.073 24.114 1.00 46.37 ? 488 GLN A CG 488 GLN A CG 1
ATOM 3820 C CD . GLN A 1 488 ? -16.843 -52.426 23.743 1.00 46.37 ? 488 GLN A CD 488 GLN A CD 1
ATOM 3821 O OE1 . GLN A 1 488 ? -17.082 -53.310 22.913 1.00 46.37 ? 488 GLN A OE1 488 GLN A OE1 1
ATOM 3822 N NE2 . GLN A 1 488 ? -17.802 -51.738 24.353 1.00 46.37 ? 488 GLN A NE2 488 GLN A NE2 1
ATOM 3823 N N . ASP A 1 489 ? -10.769 -53.567 23.176 1.00 38.72 ? 489 ASP A N 489 ASP A N 1
ATOM 3824 C CA . ASP A 1 489 ? -10.129 -54.864 22.979 1.00 38.72 ? 489 ASP A CA 489 ASP A CA 1
ATOM 3825 C C . ASP A 1 489 ? -9.598 -55.420 24.298 1.00 38.72 ? 489 ASP A C 489 ASP A C 1
ATOM 3826 O O . ASP A 1 489 ? -8.679 -54.851 24.892 1.00 38.72 ? 489 ASP A O 489 ASP A O 1
ATOM 3827 C CB . ASP A 1 489 ? -8.994 -54.753 21.959 1.00 38.72 ? 489 ASP A CB 489 ASP A CB 1
ATOM 3828 C CG . ASP A 1 489 ? -9.358 -55.330 20.602 1.00 38.72 ? 489 ASP A CG 489 ASP A CG 1
ATOM 3829 O OD1 . ASP A 1 489 ? -10.314 -56.130 20.516 1.00 38.72 ? 489 ASP A OD1 489 ASP A OD1 1
ATOM 3830 O OD2 . ASP A 1 489 ? -8.679 -54.985 19.611 1.00 38.72 ? 489 ASP A OD2 489 ASP A OD2 1
ATOM 3831 N N . PRO A 1 490 ? -10.404 -56.236 25.142 1.00 37.20 ? 490 PRO A N 490 PRO A N 1
ATOM 3832 C CA . PRO A 1 490 ? -9.883 -57.225 26.088 1.00 37.20 ? 490 PRO A CA 490 PRO A CA 1
ATOM 3833 C C . PRO A 1 490 ? -9.775 -58.622 25.481 1.00 37.20 ? 490 PRO A C 490 PRO A C 1
ATOM 3834 O O . PRO A 1 490 ? -10.500 -58.946 24.536 1.00 37.20 ? 490 PRO A O 490 PRO A O 1
ATOM 3835 C CB . PRO A 1 490 ? -10.908 -57.201 27.224 1.00 37.20 ? 490 PRO A CB 490 PRO A CB 1
ATOM 3836 C CG . PRO A 1 490 ? -12.203 -56.854 26.563 1.00 37.20 ? 490 PRO A CG 490 PRO A CG 1
ATOM 3837 C CD . PRO A 1 490 ? -11.937 -56.569 25.113 1.00 37.20 ? 490 PRO A CD 490 PRO A CD 1
ATOM 3838 N N . ARG A 1 491 ? -8.537 -59.224 25.327 1.00 31.35 ? 491 ARG A N 491 ARG A N 1
ATOM 3839 C CA . ARG A 1 491 ? -8.203 -60.610 25.639 1.00 31.35 ? 491 ARG A CA 491 ARG A CA 1
ATOM 3840 C C . ARG A 1 491 ? -7.525 -61.290 24.454 1.00 31.35 ? 491 ARG A C 491 ARG A C 1
ATOM 3841 O O . ARG A 1 491 ? -8.025 -61.230 23.329 1.00 31.35 ? 491 ARG A O 491 ARG A O 1
ATOM 3842 C CB . ARG A 1 491 ? -9.457 -61.387 26.042 1.00 31.35 ? 491 ARG A CB 491 ARG A CB 1
ATOM 3843 C CG . ARG A 1 491 ? -9.792 -61.293 27.522 1.00 31.35 ? 491 ARG A CG 491 ARG A CG 1
ATOM 3844 C CD . ARG A 1 491 ? -10.908 -62.253 27.911 1.00 31.35 ? 491 ARG A CD 491 ARG A CD 1
ATOM 3845 N NE . ARG A 1 491 ? -11.305 -62.081 29.305 1.00 31.35 ? 491 ARG A NE 491 ARG A NE 1
ATOM 3846 C CZ . ARG A 1 491 ? -12.159 -62.869 29.952 1.00 31.35 ? 491 ARG A CZ 491 ARG A CZ 1
ATOM 3847 N NH1 . ARG A 1 491 ? -12.725 -63.903 29.341 1.00 31.35 ? 491 ARG A NH1 491 ARG A NH1 1
ATOM 3848 N NH2 . ARG A 1 491 ? -12.451 -62.621 31.221 1.00 31.35 ? 491 ARG A NH2 491 ARG A NH2 1
ATOM 3849 N N . THR A 1 492 ? -6.171 -61.513 24.505 1.00 36.40 ? 492 THR A N 492 THR A N 1
ATOM 3850 C CA . THR A 1 492 ? -5.169 -62.526 24.193 1.00 36.40 ? 492 THR A CA 492 THR A CA 1
ATOM 3851 C C . THR A 1 492 ? -3.960 -61.897 23.504 1.00 36.40 ? 492 THR A C 492 THR A C 1
ATOM 3852 O O . THR A 1 492 ? -4.114 -61.081 22.593 1.00 36.40 ? 492 THR A O 492 THR A O 1
ATOM 3853 C CB . THR A 1 492 ? -5.754 -63.634 23.298 1.00 36.40 ? 492 THR A CB 492 THR A CB 1
ATOM 3854 O OG1 . THR A 1 492 ? -7.041 -63.223 22.819 1.00 36.40 ? 492 THR A OG1 492 THR A OG1 1
ATOM 3855 C CG2 . THR A 1 492 ? -5.905 -64.941 24.069 1.00 36.40 ? 492 THR A CG2 492 THR A CG2 1
ATOM 3856 N N . MET B 2 1 ? -12.297 19.569 41.116 1.00 64.97 ? 1 MET B N 1 MET B N 1
ATOM 3857 C CA . MET B 2 1 ? -12.427 19.162 42.512 1.00 64.97 ? 1 MET B CA 1 MET B CA 1
ATOM 3858 C C . MET B 2 1 ? -11.069 19.157 43.206 1.00 64.97 ? 1 MET B C 1 MET B C 1
ATOM 3859 O O . MET B 2 1 ? -10.081 18.679 42.645 1.00 64.97 ? 1 MET B O 1 MET B O 1
ATOM 3860 C CB . MET B 2 1 ? -13.069 17.777 42.611 1.00 64.97 ? 1 MET B CB 1 MET B CB 1
ATOM 3861 C CG . MET B 2 1 ? -14.558 17.768 42.305 1.00 64.97 ? 1 MET B CG 1 MET B CG 1
ATOM 3862 S SD . MET B 2 1 ? -15.368 16.198 42.799 1.00 64.97 ? 1 MET B SD 1 MET B SD 1
ATOM 3863 C CE . MET B 2 1 ? -17.089 16.576 42.366 1.00 64.97 ? 1 MET B CE 1 MET B CE 1
ATOM 3864 N N . ILE B 2 2 ? -10.989 19.898 44.239 1.00 81.44 ? 2 ILE B N 2 ILE B N 1
ATOM 3865 C CA . ILE B 2 2 ? -9.796 20.243 45.006 1.00 81.44 ? 2 ILE B CA 2 ILE B CA 1
ATOM 3866 C C . ILE B 2 2 ? -9.679 19.323 46.219 1.00 81.44 ? 2 ILE B C 2 ILE B C 1
ATOM 3867 O O . ILE B 2 2 ? -10.675 19.038 46.889 1.00 81.44 ? 2 ILE B O 2 ILE B O 1
ATOM 3868 C CB . ILE B 2 2 ? -9.821 21.721 45.455 1.00 81.44 ? 2 ILE B CB 2 ILE B CB 1
ATOM 3869 C CG1 . ILE B 2 2 ? -9.957 22.646 44.240 1.00 81.44 ? 2 ILE B CG1 2 ILE B CG1 1
ATOM 3870 C CG2 . ILE B 2 2 ? -8.566 22.061 46.264 1.00 81.44 ? 2 ILE B CG2 2 ILE B CG2 1
ATOM 3871 C CD1 . ILE B 2 2 ? -10.192 24.107 44.598 1.00 81.44 ? 2 ILE B CD1 2 ILE B CD1 1
ATOM 3872 N N . THR B 2 3 ? -8.447 18.703 46.413 1.00 82.58 ? 3 THR B N 3 THR B N 1
ATOM 3873 C CA . THR B 2 3 ? -8.187 17.893 47.598 1.00 82.58 ? 3 THR B CA 3 THR B CA 1
ATOM 3874 C C . THR B 2 3 ? -7.776 18.773 48.775 1.00 82.58 ? 3 THR B C 3 THR B C 1
ATOM 3875 O O . THR B 2 3 ? -6.724 19.415 48.739 1.00 82.58 ? 3 THR B O 3 THR B O 1
ATOM 3876 C CB . THR B 2 3 ? -7.090 16.846 47.329 1.00 82.58 ? 3 THR B CB 3 THR B CB 1
ATOM 3877 O OG1 . THR B 2 3 ? -7.433 16.094 46.158 1.00 82.58 ? 3 THR B OG1 3 THR B OG1 1
ATOM 3878 C CG2 . THR B 2 3 ? -6.942 15.889 48.508 1.00 82.58 ? 3 THR B CG2 3 THR B CG2 1
ATOM 3879 N N . PRO B 2 4 ? -8.704 18.839 49.775 1.00 86.33 ? 4 PRO B N 4 PRO B N 1
ATOM 3880 C CA . PRO B 2 4 ? -8.369 19.651 50.947 1.00 86.33 ? 4 PRO B CA 4 PRO B CA 1
ATOM 3881 C C . PRO B 2 4 ? -7.235 19.052 51.775 1.00 86.33 ? 4 PRO B C 4 PRO B C 1
ATOM 3882 O O . PRO B 2 4 ? -6.940 17.860 51.655 1.00 86.33 ? 4 PRO B O 4 PRO B O 1
ATOM 3883 C CB . PRO B 2 4 ? -9.675 19.672 51.746 1.00 86.33 ? 4 PRO B CB 4 PRO B CB 1
ATOM 3884 C CG . PRO B 2 4 ? -10.366 18.396 51.383 1.00 86.33 ? 4 PRO B CG 4 PRO B CG 1
ATOM 3885 C CD . PRO B 2 4 ? -10.002 18.043 49.969 1.00 86.33 ? 4 PRO B CD 4 PRO B CD 1
ATOM 3886 N N . ARG B 2 5 ? -6.481 19.919 52.472 1.00 87.70 ? 5 ARG B N 5 ARG B N 1
ATOM 3887 C CA . ARG B 2 5 ? -5.499 19.460 53.448 1.00 87.70 ? 5 ARG B CA 5 ARG B CA 1
ATOM 3888 C C . ARG B 2 5 ? -6.179 18.774 54.628 1.00 87.70 ? 5 ARG B C 5 ARG B C 1
ATOM 3889 O O . ARG B 2 5 ? -7.221 19.231 55.102 1.00 87.70 ? 5 ARG B O 5 ARG B O 1
ATOM 3890 C CB . ARG B 2 5 ? -4.645 20.630 53.943 1.00 87.70 ? 5 ARG B CB 5 ARG B CB 1
ATOM 3891 C CG . ARG B 2 5 ? -3.402 20.205 54.708 1.00 87.70 ? 5 ARG B CG 5 ARG B CG 1
ATOM 3892 C CD . ARG B 2 5 ? -2.582 21.404 55.163 1.00 87.70 ? 5 ARG B CD 5 ARG B CD 1
ATOM 3893 N NE . ARG B 2 5 ? -1.564 21.023 56.138 1.00 87.70 ? 5 ARG B NE 5 ARG B NE 1
ATOM 3894 C CZ . ARG B 2 5 ? -0.751 21.874 56.757 1.00 87.70 ? 5 ARG B CZ 5 ARG B CZ 1
ATOM 3895 N NH1 . ARG B 2 5 ? -0.822 23.178 56.514 1.00 87.70 ? 5 ARG B NH1 5 ARG B NH1 1
ATOM 3896 N NH2 . ARG B 2 5 ? 0.139 21.419 57.627 1.00 87.70 ? 5 ARG B NH2 5 ARG B NH2 1
ATOM 3897 N N . PHE B 2 6 ? -5.677 17.574 55.049 1.00 89.54 ? 6 PHE B N 6 PHE B N 1
ATOM 3898 C CA . PHE B 2 6 ? -6.346 16.841 56.117 1.00 89.54 ? 6 PHE B CA 6 PHE B CA 1
ATOM 3899 C C . PHE B 2 6 ? -5.334 16.294 57.116 1.00 89.54 ? 6 PHE B C 6 PHE B C 1
ATOM 3900 O O . PHE B 2 6 ? -4.150 16.161 56.799 1.00 89.54 ? 6 PHE B O 6 PHE B O 1
ATOM 3901 C CB . PHE B 2 6 ? -7.185 15.696 55.541 1.00 89.54 ? 6 PHE B CB 6 PHE B CB 1
ATOM 3902 C CG . PHE B 2 6 ? -6.372 14.636 54.849 1.00 89.54 ? 6 PHE B CG 6 PHE B CG 1
ATOM 3903 C CD1 . PHE B 2 6 ? -6.024 14.770 53.510 1.00 89.54 ? 6 PHE B CD1 6 PHE B CD1 1
ATOM 3904 C CD2 . PHE B 2 6 ? -5.954 13.504 55.538 1.00 89.54 ? 6 PHE B CD2 6 PHE B CD2 1
ATOM 3905 C CE1 . PHE B 2 6 ? -5.271 13.790 52.867 1.00 89.54 ? 6 PHE B CE1 6 PHE B CE1 1
ATOM 3906 C CE2 . PHE B 2 6 ? -5.201 12.521 54.902 1.00 89.54 ? 6 PHE B CE2 6 PHE B CE2 1
ATOM 3907 C CZ . PHE B 2 6 ? -4.862 12.666 53.566 1.00 89.54 ? 6 PHE B CZ 6 PHE B CZ 1
ATOM 3908 N N . SER B 2 7 ? -5.780 16.200 58.317 1.00 89.38 ? 7 SER B N 7 SER B N 1
ATOM 3909 C CA . SER B 2 7 ? -5.020 15.578 59.396 1.00 89.38 ? 7 SER B CA 7 SER B CA 1
ATOM 3910 C C . SER B 2 7 ? -5.854 14.532 60.128 1.00 89.38 ? 7 SER B C 7 SER B C 1
ATOM 3911 O O . SER B 2 7 ? -7.037 14.751 60.397 1.00 89.38 ? 7 SER B O 7 SER B O 1
ATOM 3912 C CB . SER B 2 7 ? -4.531 16.635 60.387 1.00 89.38 ? 7 SER B CB 7 SER B CB 1
ATOM 3913 O OG . SER B 2 7 ? -3.842 16.031 61.468 1.00 89.38 ? 7 SER B OG 7 SER B OG 1
ATOM 3914 N N . ILE B 2 8 ? -5.183 13.359 60.408 1.00 91.56 ? 8 ILE B N 8 ILE B N 1
ATOM 3915 C CA . ILE B 2 8 ? -5.926 12.256 61.007 1.00 91.56 ? 8 ILE B CA 8 ILE B CA 1
ATOM 3916 C C . ILE B 2 8 ? -5.256 11.830 62.311 1.00 91.56 ? 8 ILE B C 8 ILE B C 1
ATOM 3917 O O . ILE B 2 8 ? -4.038 11.641 62.357 1.00 91.56 ? 8 ILE B O 8 ILE B O 1
ATOM 3918 C CB . ILE B 2 8 ? -6.032 11.054 60.041 1.00 91.56 ? 8 ILE B CB 8 ILE B CB 1
ATOM 3919 C CG1 . ILE B 2 8 ? -6.649 11.493 58.708 1.00 91.56 ? 8 ILE B CG1 8 ILE B CG1 1
ATOM 3920 C CG2 . ILE B 2 8 ? -6.845 9.922 60.675 1.00 91.56 ? 8 ILE B CG2 8 ILE B CG2 1
ATOM 3921 C CD1 . ILE B 2 8 ? -6.522 10.460 57.597 1.00 91.56 ? 8 ILE B CD1 8 ILE B CD1 1
ATOM 3922 N N . THR B 2 9 ? -6.015 11.718 63.348 1.00 90.00 ? 9 THR B N 9 THR B N 1
ATOM 3923 C CA . THR B 2 9 ? -5.579 11.189 64.636 1.00 90.00 ? 9 THR B CA 9 THR B CA 1
ATOM 3924 C C . THR B 2 9 ? -6.541 10.113 65.132 1.00 90.00 ? 9 THR B C 9 THR B C 1
ATOM 3925 O O . THR B 2 9 ? -7.644 9.966 64.602 1.00 90.00 ? 9 THR B O 9 THR B O 1
ATOM 3926 C CB . THR B 2 9 ? -5.467 12.306 65.690 1.00 90.00 ? 9 THR B CB 9 THR B CB 1
ATOM 3927 O OG1 . THR B 2 9 ? -6.744 12.935 65.849 1.00 90.00 ? 9 THR B OG1 9 THR B OG1 1
ATOM 3928 C CG2 . THR B 2 9 ? -4.444 13.357 65.270 1.00 90.00 ? 9 THR B CG2 9 THR B CG2 1
ATOM 3929 N N . GLN B 2 10 ? -6.042 9.219 65.991 1.00 91.07 ? 10 GLN B N 10 GLN B N 1
ATOM 3930 C CA . GLN B 2 10 ? -6.890 8.103 66.397 1.00 91.07 ? 10 GLN B CA 10 GLN B CA 1
ATOM 3931 C C . GLN B 2 10 ? -6.860 7.911 67.910 1.00 91.07 ? 10 GLN B C 10 GLN B C 1
ATOM 3932 O O . GLN B 2 10 ? -5.880 8.268 68.567 1.00 91.07 ? 10 GLN B O 10 GLN B O 1
ATOM 3933 C CB . GLN B 2 10 ? -6.456 6.815 65.695 1.00 91.07 ? 10 GLN B CB 10 GLN B CB 1
ATOM 3934 C CG . GLN B 2 10 ? -5.086 6.312 66.126 1.00 91.07 ? 10 GLN B CG 10 GLN B CG 1
ATOM 3935 C CD . GLN B 2 10 ? -4.694 5.017 65.440 1.00 91.07 ? 10 GLN B CD 10 GLN B CD 1
ATOM 3936 O OE1 . GLN B 2 10 ? -5.503 4.090 65.325 1.00 91.07 ? 10 GLN B OE1 10 GLN B OE1 1
ATOM 3937 N NE2 . GLN B 2 10 ? -3.449 4.942 64.981 1.00 91.07 ? 10 GLN B NE2 10 GLN B NE2 1
ATOM 3938 N N . ASP B 2 11 ? -7.952 7.515 68.531 1.00 88.72 ? 11 ASP B N 11 ASP B N 1
ATOM 3939 C CA . ASP B 2 11 ? -8.086 7.010 69.894 1.00 88.72 ? 11 ASP B CA 11 ASP B CA 1
ATOM 3940 C C . ASP B 2 11 ? -8.425 5.521 69.897 1.00 88.72 ? 11 ASP B C 11 ASP B C 1
ATOM 3941 O O . ASP B 2 11 ? -8.372 4.864 68.855 1.00 88.72 ? 11 ASP B O 11 ASP B O 1
ATOM 3942 C CB . ASP B 2 11 ? -9.158 7.795 70.654 1.00 88.72 ? 11 ASP B CB 11 ASP B CB 1
ATOM 3943 C CG . ASP B 2 11 ? -8.749 9.228 70.944 1.00 88.72 ? 11 ASP B CG 11 ASP B CG 1
ATOM 3944 O OD1 . ASP B 2 11 ? -7.561 9.572 70.762 1.00 88.72 ? 11 ASP B OD1 11 ASP B OD1 1
ATOM 3945 O OD2 . ASP B 2 11 ? -9.622 10.020 71.360 1.00 88.72 ? 11 ASP B OD2 11 ASP B OD2 1
ATOM 3946 N N . GLU B 2 12 ? -8.563 4.947 71.090 1.00 86.21 ? 12 GLU B N 12 GLU B N 1
ATOM 3947 C CA . GLU B 2 12 ? -8.830 3.517 71.205 1.00 86.21 ? 12 GLU B CA 12 GLU B CA 1
ATOM 3948 C C . GLU B 2 12 ? -10.159 3.149 70.551 1.00 86.21 ? 12 GLU B C 12 GLU B C 1
ATOM 3949 O O . GLU B 2 12 ? -10.308 2.051 70.012 1.00 86.21 ? 12 GLU B O 12 GLU B O 1
ATOM 3950 C CB . GLU B 2 12 ? -8.830 3.087 72.675 1.00 86.21 ? 12 GLU B CB 12 GLU B CB 1
ATOM 3951 C CG . GLU B 2 12 ? -7.489 3.270 73.369 1.00 86.21 ? 12 GLU B CG 12 GLU B CG 1
ATOM 3952 C CD . GLU B 2 12 ? -7.513 2.869 74.836 1.00 86.21 ? 12 GLU B CD 12 GLU B CD 1
ATOM 3953 O OE1 . GLU B 2 12 ? -6.465 2.979 75.512 1.00 86.21 ? 12 GLU B OE1 12 GLU B OE1 1
ATOM 3954 O OE2 . GLU B 2 12 ? -8.587 2.440 75.311 1.00 86.21 ? 12 GLU B OE2 12 GLU B OE2 1
ATOM 3955 N N . GLU B 2 13 ? -10.976 4.203 70.464 1.00 87.25 ? 13 GLU B N 13 GLU B N 1
ATOM 3956 C CA . GLU B 2 13 ? -12.331 3.922 69.999 1.00 87.25 ? 13 GLU B CA 13 GLU B CA 1
ATOM 3957 C C . GLU B 2 13 ? -12.639 4.676 68.709 1.00 87.25 ? 13 GLU B C 13 GLU B C 1
ATOM 3958 O O . GLU B 2 13 ? -13.379 4.180 67.856 1.00 87.25 ? 13 GLU B O 13 GLU B O 1
ATOM 3959 C CB . GLU B 2 13 ? -13.355 4.285 71.077 1.00 87.25 ? 13 GLU B CB 13 GLU B CB 1
ATOM 3960 C CG . GLU B 2 13 ? -14.769 3.816 70.764 1.00 87.25 ? 13 GLU B CG 13 GLU B CG 1
ATOM 3961 C CD . GLU B 2 13 ? -15.760 4.113 71.879 1.00 87.25 ? 13 GLU B CD 13 GLU B CD 1
ATOM 3962 O OE1 . GLU B 2 13 ? -16.968 3.830 71.708 1.00 87.25 ? 13 GLU B OE1 13 GLU B OE1 1
ATOM 3963 O OE2 . GLU B 2 13 ? -15.325 4.634 72.930 1.00 87.25 ? 13 GLU B OE2 13 GLU B OE2 1
ATOM 3964 N N . PHE B 2 14 ? -12.065 5.878 68.448 1.00 88.88 ? 14 PHE B N 14 PHE B N 1
ATOM 3965 C CA . PHE B 2 14 ? -12.484 6.736 67.346 1.00 88.88 ? 14 PHE B CA 14 PHE B CA 1
ATOM 3966 C C . PHE B 2 14 ? -11.281 7.205 66.538 1.00 88.88 ? 14 PHE B C 14 PHE B C 1
ATOM 3967 O O . PHE B 2 14 ? -10.161 7.250 67.050 1.00 88.88 ? 14 PHE B O 14 PHE B O 1
ATOM 3968 C CB . PHE B 2 14 ? -13.267 7.943 67.872 1.00 88.88 ? 14 PHE B CB 14 PHE B CB 1
ATOM 3969 C CG . PHE B 2 14 ? -14.549 7.578 68.571 1.00 88.88 ? 14 PHE B CG 14 PHE B CG 1
ATOM 3970 C CD1 . PHE B 2 14 ? -15.704 7.317 67.844 1.00 88.88 ? 14 PHE B CD1 14 PHE B CD1 1
ATOM 3971 C CD2 . PHE B 2 14 ? -14.598 7.495 69.956 1.00 88.88 ? 14 PHE B CD2 14 PHE B CD2 1
ATOM 3972 C CE1 . PHE B 2 14 ? -16.891 6.979 68.489 1.00 88.88 ? 14 PHE B CE1 14 PHE B CE1 1
ATOM 3973 C CE2 . PHE B 2 14 ? -15.781 7.158 70.608 1.00 88.88 ? 14 PHE B CE2 14 PHE B CE2 1
ATOM 3974 C CZ . PHE B 2 14 ? -16.927 6.901 69.872 1.00 88.88 ? 14 PHE B CZ 14 PHE B CZ 1
ATOM 3975 N N . ILE B 2 15 ? -11.593 7.501 65.216 1.00 91.34 ? 15 ILE B N 15 ILE B N 1
ATOM 3976 C CA . ILE B 2 15 ? -10.662 8.206 64.341 1.00 91.34 ? 15 ILE B CA 15 ILE B CA 1
ATOM 3977 C C . ILE B 2 15 ? -11.119 9.652 64.161 1.00 91.34 ? 15 ILE B C 15 ILE B C 1
ATOM 3978 O O . ILE B 2 15 ? -12.302 9.912 63.932 1.00 91.34 ? 15 ILE B O 15 ILE B O 1
ATOM 3979 C CB . ILE B 2 15 ? -10.537 7.508 62.969 1.00 91.34 ? 15 ILE B CB 15 ILE B CB 1
ATOM 3980 C CG1 . ILE B 2 15 ? -9.905 6.120 63.131 1.00 91.34 ? 15 ILE B CG1 15 ILE B CG1 1
ATOM 3981 C CG2 . ILE B 2 15 ? -9.725 8.369 61.997 1.00 91.34 ? 15 ILE B CG2 15 ILE B CG2 1
ATOM 3982 C CD1 . ILE B 2 15 ? -9.867 5.303 61.847 1.00 91.34 ? 15 ILE B CD1 15 ILE B CD1 1
ATOM 3983 N N . PHE B 2 16 ? -10.155 10.532 64.330 1.00 91.49 ? 16 PHE B N 16 PHE B N 1
ATOM 3984 C CA . PHE B 2 16 ? -10.455 11.952 64.197 1.00 91.49 ? 16 PHE B CA 16 PHE B CA 1
ATOM 3985 C C . PHE B 2 16 ? -9.860 12.514 62.912 1.00 91.49 ? 16 PHE B C 16 PHE B C 1
ATOM 3986 O O . PHE B 2 16 ? -8.638 12.554 62.753 1.00 91.49 ? 16 PHE B O 16 PHE B O 1
ATOM 3987 C CB . PHE B 2 16 ? -9.924 12.730 65.406 1.00 91.49 ? 16 PHE B CB 16 PHE B CB 1
ATOM 3988 C CG . PHE B 2 16 ? -10.508 12.284 66.719 1.00 91.49 ? 16 PHE B CG 16 PHE B CG 1
ATOM 3989 C CD1 . PHE B 2 16 ? -11.737 12.767 67.150 1.00 91.49 ? 16 PHE B CD1 16 PHE B CD1 1
ATOM 3990 C CD2 . PHE B 2 16 ? -9.825 11.381 67.524 1.00 91.49 ? 16 PHE B CD2 16 PHE B CD2 1
ATOM 3991 C CE1 . PHE B 2 16 ? -12.280 12.355 68.365 1.00 91.49 ? 16 PHE B CE1 16 PHE B CE1 1
ATOM 3992 C CE2 . PHE B 2 16 ? -10.361 10.965 68.739 1.00 91.49 ? 16 PHE B CE2 16 PHE B CE2 1
ATOM 3993 C CZ . PHE B 2 16 ? -11.588 11.454 69.159 1.00 91.49 ? 16 PHE B CZ 16 PHE B CZ 1
ATOM 3994 N N . LEU B 2 17 ? -10.738 12.914 61.950 1.00 92.19 ? 17 LEU B N 17 LEU B N 1
ATOM 3995 C CA . LEU B 2 17 ? -10.342 13.482 60.666 1.00 92.19 ? 17 LEU B CA 17 LEU B CA 1
ATOM 3996 C C . LEU B 2 17 ? -10.575 14.989 60.643 1.00 92.19 ? 17 LEU B C 17 LEU B C 1
ATOM 3997 O O . LEU B 2 17 ? -11.714 15.447 60.761 1.00 92.19 ? 17 LEU B O 17 LEU B O 1
ATOM 3998 C CB . LEU B 2 17 ? -11.117 12.816 59.525 1.00 92.19 ? 17 LEU B CB 17 LEU B CB 1
ATOM 3999 C CG . LEU B 2 17 ? -10.863 13.369 58.121 1.00 92.19 ? 17 LEU B CG 17 LEU B CG 1
ATOM 4000 C CD1 . LEU B 2 17 ? -9.416 13.125 57.709 1.00 92.19 ? 17 LEU B CD1 17 LEU B CD1 1
ATOM 4001 C CD2 . LEU B 2 17 ? -11.824 12.740 57.117 1.00 92.19 ? 17 LEU B CD2 17 LEU B CD2 1
ATOM 4002 N N . LYS B 2 18 ? -9.483 15.663 60.551 1.00 91.18 ? 18 LYS B N 18 LYS B N 1
ATOM 4003 C CA . LYS B 2 18 ? -9.523 17.119 60.448 1.00 91.18 ? 18 LYS B CA 18 LYS B CA 1
ATOM 4004 C C . LYS B 2 18 ? -9.278 17.575 59.012 1.00 91.18 ? 18 LYS B C 18 LYS B C 1
ATOM 4005 O O . LYS B 2 18 ? -8.173 17.423 58.487 1.00 91.18 ? 18 LYS B O 18 LYS B O 1
ATOM 4006 C CB . LYS B 2 18 ? -8.492 17.752 61.383 1.00 91.18 ? 18 LYS B CB 18 LYS B CB 1
ATOM 4007 C CG . LYS B 2 18 ? -8.737 19.228 61.665 1.00 91.18 ? 18 LYS B CG 18 LYS B CG 1
ATOM 4008 C CD . LYS B 2 18 ? -7.817 19.747 62.762 1.00 91.18 ? 18 LYS B CD 18 LYS B CD 1
ATOM 4009 C CE . LYS B 2 18 ? -8.079 21.216 63.064 1.00 91.18 ? 18 LYS B CE 18 LYS B CE 1
ATOM 4010 N NZ . LYS B 2 18 ? -7.148 21.742 64.107 1.00 91.18 ? 18 LYS B NZ 18 LYS B NZ 1
ATOM 4011 N N . ILE B 2 19 ? -10.269 18.229 58.333 1.00 90.99 ? 19 ILE B N 19 ILE B N 1
ATOM 4012 C CA . ILE B 2 19 ? -10.199 18.674 56.945 1.00 90.99 ? 19 ILE B CA 19 ILE B CA 1
ATOM 4013 C C . ILE B 2 19 ? -10.169 20.199 56.893 1.00 90.99 ? 19 ILE B C 19 ILE B C 1
ATOM 4014 O O . ILE B 2 19 ? -11.107 20.860 57.345 1.00 90.99 ? 19 ILE B O 19 ILE B O 1
ATOM 4015 C CB . ILE B 2 19 ? -11.386 18.132 56.117 1.00 90.99 ? 19 ILE B CB 19 ILE B CB 1
ATOM 4016 C CG1 . ILE B 2 19 ? -11.461 16.605 56.227 1.00 90.99 ? 19 ILE B CG1 19 ILE B CG1 1
ATOM 4017 C CG2 . ILE B 2 19 ? -11.269 18.570 54.655 1.00 90.99 ? 19 ILE B CG2 19 ILE B CG2 1
ATOM 4018 C CD1 . ILE B 2 19 ? -12.766 16.010 55.716 1.00 90.99 ? 19 ILE B CD1 19 ILE B CD1 1
ATOM 4019 N N . PHE B 2 20 ? -9.143 20.738 56.325 1.00 88.97 ? 20 PHE B N 20 PHE B N 1
ATOM 4020 C CA . PHE B 2 20 ? -8.956 22.182 56.247 1.00 88.97 ? 20 PHE B CA 20 PHE B CA 1
ATOM 4021 C C . PHE B 2 20 ? -9.592 22.743 54.981 1.00 88.97 ? 20 PHE B C 20 PHE B C 1
ATOM 4022 O O . PHE B 2 20 ? -9.245 22.333 53.871 1.00 88.97 ? 20 PHE B O 20 PHE B O 1
ATOM 4023 C CB . PHE B 2 20 ? -7.466 22.536 56.287 1.00 88.97 ? 20 PHE B CB 20 PHE B CB 1
ATOM 4024 C CG . PHE B 2 20 ? -6.783 22.140 57.568 1.00 88.97 ? 20 PHE B CG 20 PHE B CG 1
ATOM 4025 C CD1 . PHE B 2 20 ? -6.832 22.968 58.683 1.00 88.97 ? 20 PHE B CD1 20 PHE B CD1 1
ATOM 4026 C CD2 . PHE B 2 20 ? -6.090 20.940 57.657 1.00 88.97 ? 20 PHE B CD2 20 PHE B CD2 1
ATOM 4027 C CE1 . PHE B 2 20 ? -6.201 22.604 59.870 1.00 88.97 ? 20 PHE B CE1 20 PHE B CE1 1
ATOM 4028 C CE2 . PHE B 2 20 ? -5.456 20.570 58.839 1.00 88.97 ? 20 PHE B CE2 20 PHE B CE2 1
ATOM 4029 C CZ . PHE B 2 20 ? -5.512 21.403 59.945 1.00 88.97 ? 20 PHE B CZ 20 PHE B CZ 1
ATOM 4030 N N . ILE B 2 21 ? -10.507 23.629 55.080 1.00 84.52 ? 21 ILE B N 21 ILE B N 1
ATOM 4031 C CA . ILE B 2 21 ? -11.260 24.182 53.960 1.00 84.52 ? 21 ILE B CA 21 ILE B CA 1
ATOM 4032 C C . ILE B 2 21 ? -11.190 25.707 53.994 1.00 84.52 ? 21 ILE B C 21 ILE B C 1
ATOM 4033 O O . ILE B 2 21 ? -11.469 26.325 55.024 1.00 84.52 ? 21 ILE B O 21 ILE B O 1
ATOM 4034 C CB . ILE B 2 21 ? -12.732 23.713 53.982 1.00 84.52 ? 21 ILE B CB 21 ILE B CB 1
ATOM 4035 C CG1 . ILE B 2 21 ? -12.805 22.190 54.136 1.00 84.52 ? 21 ILE B CG1 21 ILE B CG1 1
ATOM 4036 C CG2 . ILE B 2 21 ? -13.464 24.171 52.716 1.00 84.52 ? 21 ILE B CG2 21 ILE B CG2 1
ATOM 4037 C CD1 . ILE B 2 21 ? -14.189 21.669 54.498 1.00 84.52 ? 21 ILE B CD1 21 ILE B CD1 1
ATOM 4038 N N . SER B 2 22 ? -10.475 26.321 52.989 1.00 77.35 ? 22 SER B N 22 SER B N 1
ATOM 4039 C CA . SER B 2 22 ? -10.296 27.761 52.843 1.00 77.35 ? 22 SER B CA 22 SER B CA 1
ATOM 4040 C C . SER B 2 22 ? -11.232 28.330 51.782 1.00 77.35 ? 22 SER B C 22 SER B C 1
ATOM 4041 O O . SER B 2 22 ? -11.543 27.658 50.796 1.00 77.35 ? 22 SER B O 22 SER B O 1
ATOM 4042 C CB . SER B 2 22 ? -8.846 28.088 52.484 1.00 77.35 ? 22 SER B CB 22 SER B CB 1
ATOM 4043 O OG . SER B 2 22 ? -8.467 27.438 51.283 1.00 77.35 ? 22 SER B OG 22 SER B OG 1
ATOM 4044 N N . ASN B 2 23 ? -12.120 29.260 52.170 1.00 65.92 ? 23 ASN B N 23 ASN B N 1
ATOM 4045 C CA . ASN B 2 23 ? -12.792 30.144 51.223 1.00 65.92 ? 23 ASN B CA 23 ASN B CA 1
ATOM 4046 C C . ASN B 2 23 ? -14.136 29.573 50.781 1.00 65.92 ? 23 ASN B C 23 ASN B C 1
ATOM 4047 O O . ASN B 2 23 ? -14.529 29.725 49.622 1.00 65.92 ? 23 ASN B O 23 ASN B O 1
ATOM 4048 C CB . ASN B 2 23 ? -11.900 30.406 50.008 1.00 65.92 ? 23 ASN B CB 23 ASN B CB 1
ATOM 4049 C CG . ASN B 2 23 ? -10.802 31.411 50.296 1.00 65.92 ? 23 ASN B CG 23 ASN B CG 1
ATOM 4050 O OD1 . ASN B 2 23 ? -11.018 32.400 51.000 1.00 65.92 ? 23 ASN B OD1 23 ASN B OD1 1
ATOM 4051 N ND2 . ASN B 2 23 ? -9.616 31.165 49.753 1.00 65.92 ? 23 ASN B ND2 23 ASN B ND2 1
ATOM 4052 N N . ILE B 2 24 ? -14.870 28.776 51.720 1.00 67.92 ? 24 ILE B N 24 ILE B N 1
ATOM 4053 C CA . ILE B 2 24 ? -16.214 28.365 51.329 1.00 67.92 ? 24 ILE B CA 24 ILE B CA 1
ATOM 4054 C C . ILE B 2 24 ? -17.198 28.684 52.452 1.00 67.92 ? 24 ILE B C 24 ILE B C 1
ATOM 4055 O O . ILE B 2 24 ? -16.808 28.783 53.618 1.00 67.92 ? 24 ILE B O 24 ILE B O 1
ATOM 4056 C CB . ILE B 2 24 ? -16.267 26.860 50.981 1.00 67.92 ? 24 ILE B CB 24 ILE B CB 1
ATOM 4057 C CG1 . ILE B 2 24 ? -14.854 26.321 50.728 1.00 67.92 ? 24 ILE B CG1 24 ILE B CG1 1
ATOM 4058 C CG2 . ILE B 2 24 ? -17.171 26.617 49.770 1.00 67.92 ? 24 ILE B CG2 24 ILE B CG2 1
ATOM 4059 C CD1 . ILE B 2 24 ? -14.762 24.801 50.732 1.00 67.92 ? 24 ILE B CD1 24 ILE B CD1 1
ATOM 4060 N N . ARG B 2 25 ? -18.457 29.194 52.059 1.00 68.47 ? 25 ARG B N 25 ARG B N 1
ATOM 4061 C CA . ARG B 2 25 ? -19.619 29.306 52.934 1.00 68.47 ? 25 ARG B CA 25 ARG B CA 1
ATOM 4062 C C . ARG B 2 25 ? -20.142 27.929 53.330 1.00 68.47 ? 25 ARG B C 25 ARG B C 1
ATOM 4063 O O . ARG B 2 25 ? -20.429 27.097 52.466 1.00 68.47 ? 25 ARG B O 25 ARG B O 1
ATOM 4064 C CB . ARG B 2 25 ? -20.728 30.113 52.256 1.00 68.47 ? 25 ARG B CB 25 ARG B CB 1
ATOM 4065 C CG . ARG B 2 25 ? -21.763 30.670 53.220 1.00 68.47 ? 25 ARG B CG 25 ARG B CG 1
ATOM 4066 C CD . ARG B 2 25 ? -22.743 31.602 52.521 1.00 68.47 ? 25 ARG B CD 25 ARG B CD 1
ATOM 4067 N NE . ARG B 2 25 ? -23.752 32.114 53.443 1.00 68.47 ? 25 ARG B NE 25 ARG B NE 1
ATOM 4068 C CZ . ARG B 2 25 ? -24.756 32.916 53.099 1.00 68.47 ? 25 ARG B CZ 25 ARG B CZ 1
ATOM 4069 N NH1 . ARG B 2 25 ? -24.905 33.314 51.841 1.00 68.47 ? 25 ARG B NH1 25 ARG B NH1 1
ATOM 4070 N NH2 . ARG B 2 25 ? -25.618 33.323 54.019 1.00 68.47 ? 25 ARG B NH2 25 ARG B NH2 1
ATOM 4071 N N . PHE B 2 26 ? -19.618 27.450 54.436 1.00 66.26 ? 26 PHE B N 26 PHE B N 1
ATOM 4072 C CA . PHE B 2 26 ? -20.062 26.162 54.957 1.00 66.26 ? 26 PHE B CA 26 PHE B CA 1
ATOM 4073 C C . PHE B 2 26 ? -21.565 25.990 54.769 1.00 66.26 ? 26 PHE B C 26 PHE B C 1
ATOM 4074 O O . PHE B 2 26 ? -22.350 26.840 55.194 1.00 66.26 ? 26 PHE B O 26 PHE B O 1
ATOM 4075 C CB . PHE B 2 26 ? -19.700 26.027 56.440 1.00 66.26 ? 26 PHE B CB 26 PHE B CB 1
ATOM 4076 C CG . PHE B 2 26 ? -20.091 24.704 57.042 1.00 66.26 ? 26 PHE B CG 26 PHE B CG 1
ATOM 4077 C CD1 . PHE B 2 26 ? -21.237 24.589 57.819 1.00 66.26 ? 26 PHE B CD1 26 PHE B CD1 1
ATOM 4078 C CD2 . PHE B 2 26 ? -19.311 23.575 56.830 1.00 66.26 ? 26 PHE B CD2 26 PHE B CD2 1
ATOM 4079 C CE1 . PHE B 2 26 ? -21.601 23.366 58.377 1.00 66.26 ? 26 PHE B CE1 26 PHE B CE1 1
ATOM 4080 C CE2 . PHE B 2 26 ? -19.668 22.349 57.385 1.00 66.26 ? 26 PHE B CE2 26 PHE B CE2 1
ATOM 4081 C CZ . PHE B 2 26 ? -20.813 22.247 58.159 1.00 66.26 ? 26 PHE B CZ 26 PHE B CZ 1
ATOM 4082 N N . SER B 2 27 ? -22.018 25.229 53.795 1.00 68.60 ? 27 SER B N 27 SER B N 1
ATOM 4083 C CA . SER B 2 27 ? -23.412 24.832 53.624 1.00 68.60 ? 27 SER B CA 27 SER B CA 1
ATOM 4084 C C . SER B 2 27 ? -23.645 23.408 54.115 1.00 68.60 ? 27 SER B C 27 SER B C 1
ATOM 4085 O O . SER B 2 27 ? -23.021 22.465 53.622 1.00 68.60 ? 27 SER B O 27 SER B O 1
ATOM 4086 C CB . SER B 2 27 ? -23.826 24.949 52.156 1.00 68.60 ? 27 SER B CB 27 SER B CB 1
ATOM 4087 O OG . SER B 2 27 ? -24.478 23.767 51.722 1.00 68.60 ? 27 SER B OG 27 SER B OG 1
ATOM 4088 N N . ALA B 2 28 ? -24.257 23.286 55.272 1.00 64.90 ? 28 ALA B N 28 ALA B N 1
ATOM 4089 C CA . ALA B 2 28 ? -24.593 21.985 55.845 1.00 64.90 ? 28 ALA B CA 28 ALA B CA 1
ATOM 4090 C C . ALA B 2 28 ? -25.297 21.100 54.821 1.00 64.90 ? 28 ALA B C 28 ALA B C 1
ATOM 4091 O O . ALA B 2 28 ? -25.116 19.880 54.817 1.00 64.90 ? 28 ALA B O 28 ALA B O 1
ATOM 4092 C CB . ALA B 2 28 ? -25.468 22.159 57.084 1.00 64.90 ? 28 ALA B CB 28 ALA B CB 1
ATOM 4093 N N . VAL B 2 29 ? -25.977 21.759 53.847 1.00 72.87 ? 29 VAL B N 29 VAL B N 1
ATOM 4094 C CA . VAL B 2 29 ? -26.796 21.005 52.903 1.00 72.87 ? 29 VAL B CA 29 VAL B CA 1
ATOM 4095 C C . VAL B 2 29 ? -25.904 20.362 51.843 1.00 72.87 ? 29 VAL B C 29 VAL B C 1
ATOM 4096 O O . VAL B 2 29 ? -26.191 19.262 51.365 1.00 72.87 ? 29 VAL B O 29 VAL B O 1
ATOM 4097 C CB . VAL B 2 29 ? -27.860 21.902 52.232 1.00 72.87 ? 29 VAL B CB 29 VAL B CB 1
ATOM 4098 C CG1 . VAL B 2 29 ? -28.694 21.097 51.237 1.00 72.87 ? 29 VAL B CG1 29 VAL B CG1 1
ATOM 4099 C CG2 . VAL B 2 29 ? -28.756 22.547 53.287 1.00 72.87 ? 29 VAL B CG2 29 VAL B CG2 1
ATOM 4100 N N . GLY B 2 30 ? -24.742 20.838 51.682 1.00 74.52 ? 30 GLY B N 30 GLY B N 1
ATOM 4101 C CA . GLY B 2 30 ? -23.870 20.354 50.623 1.00 74.52 ? 30 GLY B CA 30 GLY B CA 1
ATOM 4102 C C . GLY B 2 30 ? -22.772 19.436 51.127 1.00 74.52 ? 30 GLY B C 30 GLY B C 1
ATOM 4103 O O . GLY B 2 30 ? -22.010 18.878 50.335 1.00 74.52 ? 30 GLY B O 30 GLY B O 1
ATOM 4104 N N . LEU B 2 31 ? -22.739 19.288 52.502 1.00 83.31 ? 31 LEU B N 31 LEU B N 1
ATOM 4105 C CA . LEU B 2 31 ? -21.707 18.455 53.109 1.00 83.31 ? 31 LEU B CA 31 LEU B CA 1
ATOM 4106 C C . LEU B 2 31 ? -22.135 16.992 53.136 1.00 83.31 ? 31 LEU B C 31 LEU B C 1
ATOM 4107 O O . LEU B 2 31 ? -23.183 16.658 53.693 1.00 83.31 ? 31 LEU B O 31 LEU B O 1
ATOM 4108 C CB . LEU B 2 31 ? -21.399 18.935 54.530 1.00 83.31 ? 31 LEU B CB 31 LEU B CB 1
ATOM 4109 C CG . LEU B 2 31 ? -20.380 18.109 55.318 1.00 83.31 ? 31 LEU B CG 31 LEU B CG 1
ATOM 4110 C CD1 . LEU B 2 31 ? -18.973 18.355 54.785 1.00 83.31 ? 31 LEU B CD1 31 LEU B CD1 1
ATOM 4111 C CD2 . LEU B 2 31 ? -20.459 18.439 56.805 1.00 83.31 ? 31 LEU B CD2 31 LEU B CD2 1
ATOM 4112 N N . GLU B 2 32 ? -21.385 16.139 52.405 1.00 86.18 ? 32 GLU B N 32 GLU B N 1
ATOM 4113 C CA . GLU B 2 32 ? -21.680 14.711 52.332 1.00 86.18 ? 32 GLU B CA 32 GLU B CA 1
ATOM 4114 C C . GLU B 2 32 ? -20.477 13.876 52.760 1.00 86.18 ? 32 GLU B C 32 GLU B C 1
ATOM 4115 O O . GLU B 2 32 ? -19.383 14.028 52.212 1.00 86.18 ? 32 GLU B O 32 GLU B O 1
ATOM 4116 C CB . GLU B 2 32 ? -22.113 14.324 50.916 1.00 86.18 ? 32 GLU B CB 32 GLU B CB 1
ATOM 4117 C CG . GLU B 2 32 ? -23.470 14.883 50.513 1.00 86.18 ? 32 GLU B CG 32 GLU B CG 1
ATOM 4118 C CD . GLU B 2 32 ? -23.896 14.471 49.113 1.00 86.18 ? 32 GLU B CD 32 GLU B CD 1
ATOM 4119 O OE1 . GLU B 2 32 ? -25.000 14.867 48.674 1.00 86.18 ? 32 GLU B OE1 32 GLU B OE1 1
ATOM 4120 O OE2 . GLU B 2 32 ? -23.121 13.746 48.450 1.00 86.18 ? 32 GLU B OE2 32 GLU B OE2 1
ATOM 4121 N N . ILE B 2 33 ? -20.714 13.118 53.831 1.00 86.81 ? 33 ILE B N 33 ILE B N 1
ATOM 4122 C CA . ILE B 2 33 ? -19.682 12.191 54.283 1.00 86.81 ? 33 ILE B CA 33 ILE B CA 1
ATOM 4123 C C . ILE B 2 33 ? -20.215 10.761 54.232 1.00 86.81 ? 33 ILE B C 33 ILE B C 1
ATOM 4124 O O . ILE B 2 33 ? -21.221 10.444 54.871 1.00 86.81 ? 33 ILE B O 33 ILE B O 1
ATOM 4125 C CB . ILE B 2 33 ? -19.199 12.533 55.710 1.00 86.81 ? 33 ILE B CB 33 ILE B CB 1
ATOM 4126 C CG1 . ILE B 2 33 ? -18.652 13.965 55.760 1.00 86.81 ? 33 ILE B CG1 33 ILE B CG1 1
ATOM 4127 C CG2 . ILE B 2 33 ? -18.144 11.527 56.179 1.00 86.81 ? 33 ILE B CG2 33 ILE B CG2 1
ATOM 4128 C CD1 . ILE B 2 33 ? -18.321 14.452 57.164 1.00 86.81 ? 33 ILE B CD1 33 ILE B CD1 1
ATOM 4129 N N . ILE B 2 34 ? -19.538 9.993 53.393 1.00 87.00 ? 34 ILE B N 34 ILE B N 1
ATOM 4130 C CA . ILE B 2 34 ? -19.936 8.599 53.234 1.00 87.00 ? 34 ILE B CA 34 ILE B CA 1
ATOM 4131 C C . ILE B 2 34 ? -18.818 7.684 53.728 1.00 87.00 ? 34 ILE B C 34 ILE B C 1
ATOM 4132 O O . ILE B 2 34 ? -17.666 7.818 53.309 1.00 87.00 ? 34 ILE B O 34 ILE B O 1
ATOM 4133 C CB . ILE B 2 34 ? -20.284 8.275 51.764 1.00 87.00 ? 34 ILE B CB 34 ILE B CB 1
ATOM 4134 C CG1 . ILE B 2 34 ? -21.383 9.215 51.255 1.00 87.00 ? 34 ILE B CG1 34 ILE B CG1 1
ATOM 4135 C CG2 . ILE B 2 34 ? -20.706 6.810 51.619 1.00 87.00 ? 34 ILE B CG2 34 ILE B CG2 1
ATOM 4136 C CD1 . ILE B 2 34 ? -21.574 9.184 49.745 1.00 87.00 ? 34 ILE B CD1 34 ILE B CD1 1
ATOM 4137 N N . ILE B 2 35 ? -19.248 6.800 54.694 1.00 86.32 ? 35 ILE B N 35 ILE B N 1
ATOM 4138 C CA . ILE B 2 35 ? -18.293 5.831 55.221 1.00 86.32 ? 35 ILE B CA 35 ILE B CA 1
ATOM 4139 C C . ILE B 2 35 ? -18.648 4.433 54.721 1.00 86.32 ? 35 ILE B C 35 ILE B C 1
ATOM 4140 O O . ILE B 2 35 ? -19.758 3.947 54.952 1.00 86.32 ? 35 ILE B O 35 ILE B O 1
ATOM 4141 C CB . ILE B 2 35 ? -18.257 5.856 56.765 1.00 86.32 ? 35 ILE B CB 35 ILE B CB 1
ATOM 4142 C CG1 . ILE B 2 35 ? -17.924 7.264 57.269 1.00 86.32 ? 35 ILE B CG1 35 ILE B CG1 1
ATOM 4143 C CG2 . ILE B 2 35 ? -17.252 4.831 57.298 1.00 86.32 ? 35 ILE B CG2 35 ILE B CG2 1
ATOM 4144 C CD1 . ILE B 2 35 ? -18.155 7.459 58.761 1.00 86.32 ? 35 ILE B CD1 35 ILE B CD1 1
ATOM 4145 N N . GLN B 2 36 ? -17.719 3.886 53.961 1.00 83.50 ? 36 GLN B N 36 GLN B N 1
ATOM 4146 C CA . GLN B 2 36 ? -17.910 2.545 53.418 1.00 83.50 ? 36 GLN B CA 36 GLN B CA 1
ATOM 4147 C C . GLN B 2 36 ? -16.765 1.620 53.821 1.00 83.50 ? 36 GLN B C 36 GLN B C 1
ATOM 4148 O O . GLN B 2 36 ? -15.685 1.666 53.229 1.00 83.50 ? 36 GLN B O 36 GLN B O 1
ATOM 4149 C CB . GLN B 2 36 ? -18.034 2.594 51.895 1.00 83.50 ? 36 GLN B CB 36 GLN B CB 1
ATOM 4150 C CG . GLN B 2 36 ? -19.374 3.123 51.403 1.00 83.50 ? 36 GLN B CG 36 GLN B CG 1
ATOM 4151 C CD . GLN B 2 36 ? -19.451 3.214 49.891 1.00 83.50 ? 36 GLN B CD 36 GLN B CD 1
ATOM 4152 O OE1 . GLN B 2 36 ? -18.530 2.793 49.183 1.00 83.50 ? 36 GLN B OE1 36 GLN B OE1 1
ATOM 4153 N NE2 . GLN B 2 36 ? -20.549 3.764 49.385 1.00 83.50 ? 36 GLN B NE2 36 GLN B NE2 1
ATOM 4154 N N . GLU B 2 37 ? -17.033 0.758 54.798 1.00 83.74 ? 37 GLU B N 37 GLU B N 1
ATOM 4155 C CA . GLU B 2 37 ? -16.070 -0.229 55.277 1.00 83.74 ? 37 GLU B CA 37 GLU B CA 1
ATOM 4156 C C . GLU B 2 37 ? -14.743 0.428 55.646 1.00 83.74 ? 37 GLU B C 37 GLU B C 1
ATOM 4157 O O . GLU B 2 37 ? -14.622 1.038 56.710 1.00 83.74 ? 37 GLU B O 37 GLU B O 1
ATOM 4158 C CB . GLU B 2 37 ? -15.844 -1.316 54.223 1.00 83.74 ? 37 GLU B CB 37 GLU B CB 1
ATOM 4159 C CG . GLU B 2 37 ? -17.081 -2.151 53.925 1.00 83.74 ? 37 GLU B CG 37 GLU B CG 1
ATOM 4160 C CD . GLU B 2 37 ? -16.833 -3.245 52.899 1.00 83.74 ? 37 GLU B CD 37 GLU B CD 1
ATOM 4161 O OE1 . GLU B 2 37 ? -17.772 -4.015 52.594 1.00 83.74 ? 37 GLU B OE1 37 GLU B OE1 1
ATOM 4162 O OE2 . GLU B 2 37 ? -15.690 -3.334 52.397 1.00 83.74 ? 37 GLU B OE2 37 GLU B OE2 1
ATOM 4163 N N . ASN B 2 38 ? -13.755 0.493 54.780 1.00 85.69 ? 38 ASN B N 38 ASN B N 1
ATOM 4164 C CA . ASN B 2 38 ? -12.440 1.052 55.078 1.00 85.69 ? 38 ASN B CA 38 ASN B CA 1
ATOM 4165 C C . ASN B 2 38 ? -12.225 2.386 54.370 1.00 85.69 ? 38 ASN B C 38 ASN B C 1
ATOM 4166 O O . ASN B 2 38 ? -11.094 2.865 54.269 1.00 85.69 ? 38 ASN B O 38 ASN B O 1
ATOM 4167 C CB . ASN B 2 38 ? -11.337 0.063 54.694 1.00 85.69 ? 38 ASN B CB 38 ASN B CB 1
ATOM 4168 C CG . ASN B 2 38 ? -11.294 -0.214 53.204 1.00 85.69 ? 38 ASN B CG 38 ASN B CG 1
ATOM 4169 O OD1 . ASN B 2 38 ? -12.334 -0.367 52.558 1.00 85.69 ? 38 ASN B OD1 38 ASN B OD1 1
ATOM 4170 N ND2 . ASN B 2 38 ? -10.090 -0.280 52.647 1.00 85.69 ? 38 ASN B ND2 38 ASN B ND2 1
ATOM 4171 N N . MET B 2 39 ? -13.325 3.008 53.858 1.00 87.94 ? 39 MET B N 39 MET B N 1
ATOM 4172 C CA . MET B 2 39 ? -13.173 4.219 53.057 1.00 87.94 ? 39 MET B CA 39 MET B CA 1
ATOM 4173 C C . MET B 2 39 ? -14.088 5.327 53.567 1.00 87.94 ? 39 MET B C 39 MET B C 1
ATOM 4174 O O . MET B 2 39 ? -15.245 5.075 53.908 1.00 87.94 ? 39 MET B O 39 MET B O 1
ATOM 4175 C CB . MET B 2 39 ? -13.472 3.931 51.584 1.00 87.94 ? 39 MET B CB 39 MET B CB 1
ATOM 4176 C CG . MET B 2 39 ? -13.275 5.132 50.673 1.00 87.94 ? 39 MET B CG 39 MET B CG 1
ATOM 4177 S SD . MET B 2 39 ? -13.660 4.754 48.919 1.00 87.94 ? 39 MET B SD 39 MET B SD 1
ATOM 4178 C CE . MET B 2 39 ? -15.469 4.653 49.003 1.00 87.94 ? 39 MET B CE 39 MET B CE 1
ATOM 4179 N N . ILE B 2 40 ? -13.496 6.522 53.493 1.00 90.74 ? 40 ILE B N 40 ILE B N 1
ATOM 4180 C CA . ILE B 2 40 ? -14.268 7.715 53.824 1.00 90.74 ? 40 ILE B CA 40 ILE B CA 1
ATOM 4181 C C . ILE B 2 40 ? -14.284 8.666 52.629 1.00 90.74 ? 40 ILE B C 40 ILE B C 1
ATOM 4182 O O . ILE B 2 40 ? -13.231 9.010 52.087 1.00 90.74 ? 40 ILE B O 40 ILE B O 1
ATOM 4183 C CB . ILE B 2 40 ? -13.698 8.429 55.070 1.00 90.74 ? 40 ILE B CB 40 ILE B CB 1
ATOM 4184 C CG1 . ILE B 2 40 ? -13.838 7.536 56.308 1.00 90.74 ? 40 ILE B CG1 40 ILE B CG1 1
ATOM 4185 C CG2 . ILE B 2 40 ? -14.394 9.777 55.285 1.00 90.74 ? 40 ILE B CG2 40 ILE B CG2 1
ATOM 4186 C CD1 . ILE B 2 40 ? -13.217 8.123 57.568 1.00 90.74 ? 40 ILE B CD1 40 ILE B CD1 1
ATOM 4187 N N . ILE B 2 41 ? -15.490 9.039 52.187 1.00 89.64 ? 41 ILE B N 41 ILE B N 1
ATOM 4188 C CA . ILE B 2 41 ? -15.638 9.983 51.085 1.00 89.64 ? 41 ILE B CA 41 ILE B CA 1
ATOM 4189 C C . ILE B 2 41 ? -16.230 11.292 51.604 1.00 89.64 ? 41 ILE B C 41 ILE B C 1
ATOM 4190 O O . ILE B 2 41 ? -17.325 11.304 52.171 1.00 89.64 ? 41 ILE B O 41 ILE B O 1
ATOM 4191 C CB . ILE B 2 41 ? -16.523 9.404 49.959 1.00 89.64 ? 41 ILE B CB 41 ILE B CB 1
ATOM 4192 C CG1 . ILE B 2 41 ? -15.939 8.082 49.448 1.00 89.64 ? 41 ILE B CG1 41 ILE B CG1 1
ATOM 4193 C CG2 . ILE B 2 41 ? -16.674 10.414 48.818 1.00 89.64 ? 41 ILE B CG2 41 ILE B CG2 1
ATOM 4194 C CD1 . ILE B 2 41 ? -16.843 7.342 48.472 1.00 89.64 ? 41 ILE B CD1 41 ILE B CD1 1
ATOM 4195 N N . PHE B 2 42 ? -15.428 12.305 51.448 1.00 90.16 ? 42 PHE B N 42 PHE B N 1
ATOM 4196 C CA . PHE B 2 42 ? -15.839 13.656 51.810 1.00 90.16 ? 42 PHE B CA 42 PHE B CA 1
ATOM 4197 C C . PHE B 2 42 ? -16.095 14.496 50.565 1.00 90.16 ? 42 PHE B C 42 PHE B C 1
ATOM 4198 O O . PHE B 2 42 ? -15.236 14.590 49.686 1.00 90.16 ? 42 PHE B O 42 PHE B O 1
ATOM 4199 C CB . PHE B 2 42 ? -14.776 14.326 52.686 1.00 90.16 ? 42 PHE B CB 42 PHE B CB 1
ATOM 4200 C CG . PHE B 2 42 ? -15.006 15.798 52.900 1.00 90.16 ? 42 PHE B CG 42 PHE B CG 1
ATOM 4201 C CD1 . PHE B 2 42 ? -14.350 16.739 52.117 1.00 90.16 ? 42 PHE B CD1 42 PHE B CD1 1
ATOM 4202 C CD2 . PHE B 2 42 ? -15.880 16.240 53.886 1.00 90.16 ? 42 PHE B CD2 42 PHE B CD2 1
ATOM 4203 C CE1 . PHE B 2 42 ? -14.561 18.102 52.313 1.00 90.16 ? 42 PHE B CE1 42 PHE B CE1 1
ATOM 4204 C CE2 . PHE B 2 42 ? -16.095 17.601 54.087 1.00 90.16 ? 42 PHE B CE2 42 PHE B CE2 1
ATOM 4205 C CZ . PHE B 2 42 ? -15.434 18.530 53.301 1.00 90.16 ? 42 PHE B CZ 42 PHE B CZ 1
ATOM 4206 N N . HIS B 2 43 ? -17.323 15.034 50.566 1.00 88.37 ? 43 HIS B N 43 HIS B N 1
ATOM 4207 C CA . HIS B 2 43 ? -17.668 15.865 49.418 1.00 88.37 ? 43 HIS B CA 43 HIS B CA 1
ATOM 4208 C C . HIS B 2 43 ? -18.261 17.198 49.862 1.00 88.37 ? 43 HIS B C 43 HIS B C 1
ATOM 4209 O O . HIS B 2 43 ? -19.281 17.229 50.555 1.00 88.37 ? 43 HIS B O 43 HIS B O 1
ATOM 4210 C CB . HIS B 2 43 ? -18.650 15.133 48.502 1.00 88.37 ? 43 HIS B CB 43 HIS B CB 1
ATOM 4211 C CG . HIS B 2 43 ? -18.989 15.890 47.258 1.00 88.37 ? 43 HIS B CG 43 HIS B CG 1
ATOM 4212 N ND1 . HIS B 2 43 ? -20.225 16.462 47.048 1.00 88.37 ? 43 HIS B ND1 43 HIS B ND1 1
ATOM 4213 C CD2 . HIS B 2 43 ? -18.250 16.171 46.159 1.00 88.37 ? 43 HIS B CD2 43 HIS B CD2 1
ATOM 4214 C CE1 . HIS B 2 43 ? -20.231 17.063 45.870 1.00 88.37 ? 43 HIS B CE1 43 HIS B CE1 1
ATOM 4215 N NE2 . HIS B 2 43 ? -19.045 16.902 45.311 1.00 88.37 ? 43 HIS B NE2 43 HIS B NE2 1
ATOM 4216 N N . LEU B 2 44 ? -17.625 18.245 49.468 1.00 86.88 ? 44 LEU B N 44 LEU B N 1
ATOM 4217 C CA . LEU B 2 44 ? -18.053 19.630 49.629 1.00 86.88 ? 44 LEU B CA 44 LEU B CA 1
ATOM 4218 C C . LEU B 2 44 ? -17.521 20.499 48.495 1.00 86.88 ? 44 LEU B C 44 LEU B C 1
ATOM 4219 O O . LEU B 2 44 ? -16.309 20.693 48.372 1.00 86.88 ? 44 LEU B O 44 LEU B O 1
ATOM 4220 C CB . LEU B 2 44 ? -17.582 20.183 50.977 1.00 86.88 ? 44 LEU B CB 44 LEU B CB 1
ATOM 4221 C CG . LEU B 2 44 ? -18.039 21.601 51.325 1.00 86.88 ? 44 LEU B CG 44 LEU B CG 1
ATOM 4222 C CD1 . LEU B 2 44 ? -19.555 21.644 51.486 1.00 86.88 ? 44 LEU B CD1 44 LEU B CD1 1
ATOM 4223 C CD2 . LEU B 2 44 ? -17.347 22.090 52.592 1.00 86.88 ? 44 LEU B CD2 44 LEU B CD2 1
ATOM 4224 N N . SER B 2 45 ? -18.350 20.816 47.550 1.00 82.02 ? 45 SER B N 45 SER B N 1
ATOM 4225 C CA . SER B 2 45 ? -17.936 21.625 46.407 1.00 82.02 ? 45 SER B CA 45 SER B CA 1
ATOM 4226 C C . SER B 2 45 ? -17.258 22.913 46.859 1.00 82.02 ? 45 SER B C 45 SER B C 1
ATOM 4227 O O . SER B 2 45 ? -17.821 23.674 47.648 1.00 82.02 ? 45 SER B O 45 SER B O 1
ATOM 4228 C CB . SER B 2 45 ? -19.138 21.955 45.521 1.00 82.02 ? 45 SER B CB 45 SER B CB 1
ATOM 4229 O OG . SER B 2 45 ? -18.725 22.633 44.347 1.00 82.02 ? 45 SER B OG 45 SER B OG 1
ATOM 4230 N N . PRO B 2 46 ? -16.089 22.975 46.317 1.00 83.46 ? 46 PRO B N 46 PRO B N 1
ATOM 4231 C CA . PRO B 2 46 ? -15.385 22.245 45.259 1.00 83.46 ? 46 PRO B CA 46 PRO B CA 1
ATOM 4232 C C . PRO B 2 46 ? -14.488 21.136 45.804 1.00 83.46 ? 46 PRO B C 46 PRO B C 1
ATOM 4233 O O . PRO B 2 46 ? -13.709 20.542 45.054 1.00 83.46 ? 46 PRO B O 46 PRO B O 1
ATOM 4234 C CB . PRO B 2 46 ? -14.555 23.332 44.573 1.00 83.46 ? 46 PRO B CB 46 PRO B CB 1
ATOM 4235 C CG . PRO B 2 46 ? -14.234 24.309 45.657 1.00 83.46 ? 46 PRO B CG 46 PRO B CG 1
ATOM 4236 C CD . PRO B 2 46 ? -15.375 24.331 46.633 1.00 83.46 ? 46 PRO B CD 46 PRO B CD 1
ATOM 4237 N N . TYR B 2 47 ? -14.570 20.819 47.229 1.00 86.71 ? 47 TYR B N 47 TYR B N 1
ATOM 4238 C CA . TYR B 2 47 ? -13.628 19.903 47.862 1.00 86.71 ? 47 TYR B CA 47 TYR B CA 1
ATOM 4239 C C . TYR B 2 47 ? -14.134 18.467 47.794 1.00 86.71 ? 47 TYR B C 47 TYR B C 1
ATOM 4240 O O . TYR B 2 47 ? -15.330 18.215 47.963 1.00 86.71 ? 47 TYR B O 47 TYR B O 1
ATOM 4241 C CB . TYR B 2 47 ? -13.386 20.303 49.320 1.00 86.71 ? 47 TYR B CB 47 TYR B CB 1
ATOM 4242 C CG . TYR B 2 47 ? -12.744 21.660 49.479 1.00 86.71 ? 47 TYR B CG 47 TYR B CG 1
ATOM 4243 C CD1 . TYR B 2 47 ? -11.404 21.860 49.155 1.00 86.71 ? 47 TYR B CD1 47 TYR B CD1 1
ATOM 4244 C CD2 . TYR B 2 47 ? -13.475 22.744 49.954 1.00 86.71 ? 47 TYR B CD2 47 TYR B CD2 1
ATOM 4245 C CE1 . TYR B 2 47 ? -10.808 23.109 49.302 1.00 86.71 ? 47 TYR B CE1 47 TYR B CE1 1
ATOM 4246 C CE2 . TYR B 2 47 ? -12.889 23.996 50.104 1.00 86.71 ? 47 TYR B CE2 47 TYR B CE2 1
ATOM 4247 C CZ . TYR B 2 47 ? -11.557 24.169 49.776 1.00 86.71 ? 47 TYR B CZ 47 TYR B CZ 1
ATOM 4248 O OH . TYR B 2 47 ? -10.972 25.406 49.923 1.00 86.71 ? 47 TYR B OH 47 TYR B OH 1
ATOM 4249 N N . TYR B 2 48 ? -13.210 17.626 47.375 1.00 89.01 ? 48 TYR B N 48 TYR B N 1
ATOM 4250 C CA . TYR B 2 48 ? -13.468 16.191 47.326 1.00 89.01 ? 48 TYR B CA 48 TYR B CA 1
ATOM 4251 C C . TYR B 2 48 ? -12.313 15.407 47.937 1.00 89.01 ? 48 TYR B C 48 TYR B C 1
ATOM 4252 O O . TYR B 2 48 ? -11.152 15.620 47.579 1.00 89.01 ? 48 TYR B O 48 TYR B O 1
ATOM 4253 C CB . TYR B 2 48 ? -13.701 15.736 45.882 1.00 89.01 ? 48 TYR B CB 48 TYR B CB 1
ATOM 4254 C CG . TYR B 2 48 ? -13.960 14.256 45.746 1.00 89.01 ? 48 TYR B CG 48 TYR B CG 1
ATOM 4255 C CD1 . TYR B 2 48 ? -12.940 13.381 45.376 1.00 89.01 ? 48 TYR B CD1 48 TYR B CD1 1
ATOM 4256 C CD2 . TYR B 2 48 ? -15.224 13.728 45.986 1.00 89.01 ? 48 TYR B CD2 48 TYR B CD2 1
ATOM 4257 C CE1 . TYR B 2 48 ? -13.175 12.016 45.248 1.00 89.01 ? 48 TYR B CE1 48 TYR B CE1 1
ATOM 4258 C CE2 . TYR B 2 48 ? -15.470 12.365 45.860 1.00 89.01 ? 48 TYR B CE2 48 TYR B CE2 1
ATOM 4259 C CZ . TYR B 2 48 ? -14.441 11.518 45.492 1.00 89.01 ? 48 TYR B CZ 48 TYR B CZ 1
ATOM 4260 O OH . TYR B 2 48 ? -14.678 10.167 45.367 1.00 89.01 ? 48 TYR B OH 48 TYR B OH 1
ATOM 4261 N N . LEU B 2 49 ? -12.688 14.623 48.972 1.00 89.23 ? 49 LEU B N 49 LEU B N 1
ATOM 4262 C CA . LEU B 2 49 ? -11.650 13.860 49.657 1.00 89.23 ? 49 LEU B CA 49 LEU B CA 1
ATOM 4263 C C . LEU B 2 49 ? -12.078 12.408 49.845 1.00 89.23 ? 49 LEU B C 49 LEU B C 1
ATOM 4264 O O . LEU B 2 49 ? -13.152 12.138 50.387 1.00 89.23 ? 49 LEU B O 49 LEU B O 1
ATOM 4265 C CB . LEU B 2 49 ? -11.330 14.489 51.015 1.00 89.23 ? 49 LEU B CB 49 LEU B CB 1
ATOM 4266 C CG . LEU B 2 49 ? -10.179 13.858 51.800 1.00 89.23 ? 49 LEU B CG 49 LEU B CG 1
ATOM 4267 C CD1 . LEU B 2 49 ? -8.862 14.048 51.055 1.00 89.23 ? 49 LEU B CD1 49 LEU B CD1 1
ATOM 4268 C CD2 . LEU B 2 49 ? -10.097 14.454 53.201 1.00 89.23 ? 49 LEU B CD2 49 LEU B CD2 1
ATOM 4269 N N . ARG B 2 50 ? -11.243 11.536 49.317 1.00 89.60 ? 50 ARG B N 50 ARG B N 1
ATOM 4270 C CA . ARG B 2 50 ? -11.440 10.098 49.466 1.00 89.60 ? 50 ARG B CA 50 ARG B CA 1
ATOM 4271 C C . ARG B 2 50 ? -10.259 9.455 50.187 1.00 89.60 ? 50 ARG B C 50 ARG B C 1
ATOM 4272 O O . ARG B 2 50 ? -9.144 9.430 49.662 1.00 89.60 ? 50 ARG B O 50 ARG B O 1
ATOM 4273 C CB . ARG B 2 50 ? -11.642 9.438 48.101 1.00 89.60 ? 50 ARG B CB 50 ARG B CB 1
ATOM 4274 C CG . ARG B 2 50 ? -11.901 7.942 48.171 1.00 89.60 ? 50 ARG B CG 50 ARG B CG 1
ATOM 4275 C CD . ARG B 2 50 ? -12.117 7.340 46.790 1.00 89.60 ? 50 ARG B CD 50 ARG B CD 1
ATOM 4276 N NE . ARG B 2 50 ? -12.256 5.888 46.849 1.00 89.60 ? 50 ARG B NE 50 ARG B NE 1
ATOM 4277 C CZ . ARG B 2 50 ? -12.543 5.111 45.809 1.00 89.60 ? 50 ARG B CZ 50 ARG B CZ 1
ATOM 4278 N NH1 . ARG B 2 50 ? -12.727 5.634 44.602 1.00 89.60 ? 50 ARG B NH1 50 ARG B NH1 1
ATOM 4279 N NH2 . ARG B 2 50 ? -12.646 3.800 45.976 1.00 89.60 ? 50 ARG B NH2 50 ARG B NH2 1
ATOM 4280 N N . LEU B 2 51 ? -10.561 8.920 51.391 1.00 89.63 ? 51 LEU B N 51 LEU B N 1
ATOM 4281 C CA . LEU B 2 51 ? -9.506 8.343 52.218 1.00 89.63 ? 51 LEU B CA 51 LEU B CA 1
ATOM 4282 C C . LEU B 2 51 ? -9.774 6.866 52.488 1.00 89.63 ? 51 LEU B C 51 LEU B C 1
ATOM 4283 O O . LEU B 2 51 ? -10.901 6.484 52.810 1.00 89.63 ? 51 LEU B O 51 LEU B O 1
ATOM 4284 C CB . LEU B 2 51 ? -9.387 9.102 53.542 1.00 89.63 ? 51 LEU B CB 51 LEU B CB 1
ATOM 4285 C CG . LEU B 2 51 ? -9.020 10.584 53.443 1.00 89.63 ? 51 LEU B CG 51 LEU B CG 1
ATOM 4286 C CD1 . LEU B 2 51 ? -9.128 11.249 54.812 1.00 89.63 ? 51 LEU B CD1 51 LEU B CD1 1
ATOM 4287 C CD2 . LEU B 2 51 ? -7.617 10.751 52.871 1.00 89.63 ? 51 LEU B CD2 51 LEU B CD2 1
ATOM 4288 N N . ARG B 2 52 ? -8.693 6.067 52.387 1.00 86.55 ? 52 ARG B N 52 ARG B N 1
ATOM 4289 C CA . ARG B 2 52 ? -8.765 4.631 52.634 1.00 86.55 ? 52 ARG B CA 52 ARG B CA 1
ATOM 4290 C C . ARG B 2 52 ? -7.902 4.237 53.828 1.00 86.55 ? 52 ARG B C 52 ARG B C 1
ATOM 4291 O O . ARG B 2 52 ? -6.698 4.501 53.843 1.00 86.55 ? 52 ARG B O 52 ARG B O 1
ATOM 4292 C CB . ARG B 2 52 ? -8.332 3.848 51.393 1.00 86.55 ? 52 ARG B CB 52 ARG B CB 1
ATOM 4293 C CG . ARG B 2 52 ? -9.355 3.862 50.268 1.00 86.55 ? 52 ARG B CG 52 ARG B CG 1
ATOM 4294 C CD . ARG B 2 52 ? -8.908 3.010 49.089 1.00 86.55 ? 52 ARG B CD 52 ARG B CD 1
ATOM 4295 N NE . ARG B 2 52 ? -9.751 3.227 47.917 1.00 86.55 ? 52 ARG B NE 52 ARG B NE 1
ATOM 4296 C CZ . ARG B 2 52 ? -10.901 2.601 47.684 1.00 86.55 ? 52 ARG B CZ 52 ARG B CZ 1
ATOM 4297 N NH1 . ARG B 2 52 ? -11.370 1.702 48.543 1.00 86.55 ? 52 ARG B NH1 52 ARG B NH1 1
ATOM 4298 N NH2 . ARG B 2 52 ? -11.589 2.874 46.585 1.00 86.55 ? 52 ARG B NH2 52 ARG B NH2 1
ATOM 4299 N N . PHE B 2 53 ? -8.590 3.497 54.686 1.00 88.05 ? 53 PHE B N 53 PHE B N 1
ATOM 4300 C CA . PHE B 2 53 ? -7.943 3.134 55.941 1.00 88.05 ? 53 PHE B CA 53 PHE B CA 1
ATOM 4301 C C . PHE B 2 53 ? -7.564 1.658 55.948 1.00 88.05 ? 53 PHE B C 53 PHE B C 1
ATOM 4302 O O . PHE B 2 53 ? -8.126 0.864 55.191 1.00 88.05 ? 53 PHE B O 53 PHE B O 1
ATOM 4303 C CB . PHE B 2 53 ? -8.859 3.447 57.129 1.00 88.05 ? 53 PHE B CB 53 PHE B CB 1
ATOM 4304 C CG . PHE B 2 53 ? -9.095 4.917 57.343 1.00 88.05 ? 53 PHE B CG 53 PHE B CG 1
ATOM 4305 C CD1 . PHE B 2 53 ? -8.243 5.662 58.149 1.00 88.05 ? 53 PHE B CD1 53 PHE B CD1 1
ATOM 4306 C CD2 . PHE B 2 53 ? -10.169 5.555 56.736 1.00 88.05 ? 53 PHE B CD2 53 PHE B CD2 1
ATOM 4307 C CE1 . PHE B 2 53 ? -8.459 7.024 58.349 1.00 88.05 ? 53 PHE B CE1 53 PHE B CE1 1
ATOM 4308 C CE2 . PHE B 2 53 ? -10.392 6.916 56.931 1.00 88.05 ? 53 PHE B CE2 53 PHE B CE2 1
ATOM 4309 C CZ . PHE B 2 53 ? -9.536 7.648 57.739 1.00 88.05 ? 53 PHE B CZ 53 PHE B CZ 1
ATOM 4310 N N . PRO B 2 54 ? -6.547 1.312 56.632 1.00 84.26 ? 54 PRO B N 54 PRO B N 1
ATOM 4311 C CA . PRO B 2 54 ? -6.095 -0.078 56.721 1.00 84.26 ? 54 PRO B CA 54 PRO B CA 1
ATOM 4312 C C . PRO B 2 54 ? -7.136 -0.998 57.355 1.00 84.26 ? 54 PRO B C 54 PRO B C 1
ATOM 4313 O O . PRO B 2 54 ? -7.228 -2.174 56.995 1.00 84.26 ? 54 PRO B O 54 PRO B O 1
ATOM 4314 C CB . PRO B 2 54 ? -4.843 0.014 57.597 1.00 84.26 ? 54 PRO B CB 54 PRO B CB 1
ATOM 4315 C CG . PRO B 2 54 ? -4.926 1.359 58.242 1.00 84.26 ? 54 PRO B CG 54 PRO B CG 1
ATOM 4316 C CD . PRO B 2 54 ? -5.841 2.225 57.425 1.00 84.26 ? 54 PRO B CD 54 PRO B CD 1
ATOM 4317 N N . HIS B 2 55 ? -7.883 -0.476 58.250 1.00 84.86 ? 55 HIS B N 55 HIS B N 1
ATOM 4318 C CA . HIS B 2 55 ? -8.912 -1.260 58.925 1.00 84.86 ? 55 HIS B CA 55 HIS B CA 1
ATOM 4319 C C . HIS B 2 55 ? -10.295 -0.658 58.704 1.00 84.86 ? 55 HIS B C 55 HIS B C 1
ATOM 4320 O O . HIS B 2 55 ? -10.416 0.481 58.248 1.00 84.86 ? 55 HIS B O 55 HIS B O 1
ATOM 4321 C CB . HIS B 2 55 ? -8.614 -1.358 60.422 1.00 84.86 ? 55 HIS B CB 55 HIS B CB 1
ATOM 4322 C CG . HIS B 2 55 ? -7.279 -1.957 60.731 1.00 84.86 ? 55 HIS B CG 55 HIS B CG 1
ATOM 4323 N ND1 . HIS B 2 55 ? -6.948 -3.251 60.392 1.00 84.86 ? 55 HIS B ND1 55 HIS B ND1 1
ATOM 4324 C CD2 . HIS B 2 55 ? -6.191 -1.435 61.345 1.00 84.86 ? 55 HIS B CD2 55 HIS B CD2 1
ATOM 4325 C CE1 . HIS B 2 55 ? -5.711 -3.500 60.787 1.00 84.86 ? 55 HIS B CE1 55 HIS B CE1 1
ATOM 4326 N NE2 . HIS B 2 55 ? -5.229 -2.415 61.368 1.00 84.86 ? 55 HIS B NE2 55 HIS B NE2 1
ATOM 4327 N N . GLU B 2 56 ? -11.365 -1.391 58.869 1.00 86.24 ? 56 GLU B N 56 GLU B N 1
ATOM 4328 C CA . GLU B 2 56 ? -12.749 -1.036 58.567 1.00 86.24 ? 56 GLU B CA 56 GLU B CA 1
ATOM 4329 C C . GLU B 2 56 ? -13.298 -0.041 59.586 1.00 86.24 ? 56 GLU B C 56 GLU B C 1
ATOM 4330 O O . GLU B 2 56 ? -12.922 -0.075 60.760 1.00 86.24 ? 56 GLU B O 56 GLU B O 1
ATOM 4331 C CB . GLU B 2 56 ? -13.629 -2.288 58.527 1.00 86.24 ? 56 GLU B CB 56 GLU B CB 1
ATOM 4332 C CG . GLU B 2 56 ? -13.294 -3.238 57.387 1.00 86.24 ? 56 GLU B CG 56 GLU B CG 1
ATOM 4333 C CD . GLU B 2 56 ? -14.199 -4.459 57.338 1.00 86.24 ? 56 GLU B CD 56 GLU B CD 1
ATOM 4334 O OE1 . GLU B 2 56 ? -14.083 -5.263 56.386 1.00 86.24 ? 56 GLU B OE1 56 GLU B OE1 1
ATOM 4335 O OE2 . GLU B 2 56 ? -15.032 -4.612 58.260 1.00 86.24 ? 56 GLU B OE2 56 GLU B OE2 1
ATOM 4336 N N . LEU B 2 57 ? -14.075 0.863 59.043 1.00 87.82 ? 57 LEU B N 57 LEU B N 1
ATOM 4337 C CA . LEU B 2 57 ? -14.750 1.883 59.838 1.00 87.82 ? 57 LEU B CA 57 LEU B CA 1
ATOM 4338 C C . LEU B 2 57 ? -16.263 1.697 59.791 1.00 87.82 ? 57 LEU B C 57 LEU B C 1
ATOM 4339 O O . LEU B 2 57 ? -16.787 1.073 58.865 1.00 87.82 ? 57 LEU B O 57 LEU B O 1
ATOM 4340 C CB . LEU B 2 57 ? -14.381 3.283 59.338 1.00 87.82 ? 57 LEU B CB 57 LEU B CB 1
ATOM 4341 C CG . LEU B 2 57 ? -12.896 3.646 59.376 1.00 87.82 ? 57 LEU B CG 57 LEU B CG 1
ATOM 4342 C CD1 . LEU B 2 57 ? -12.615 4.825 58.449 1.00 87.82 ? 57 LEU B CD1 57 LEU B CD1 1
ATOM 4343 C CD2 . LEU B 2 57 ? -12.458 3.964 60.801 1.00 87.82 ? 57 LEU B CD2 57 LEU B CD2 1
ATOM 4344 N N . ILE B 2 58 ? -16.864 2.087 60.837 1.00 88.38 ? 58 ILE B N 58 ILE B N 1
ATOM 4345 C CA . ILE B 2 58 ? -18.314 1.954 60.925 1.00 88.38 ? 58 ILE B CA 58 ILE B CA 1
ATOM 4346 C C . ILE B 2 58 ? -18.949 3.331 61.106 1.00 88.38 ? 58 ILE B C 58 ILE B C 1
ATOM 4347 O O . ILE B 2 58 ? -18.409 4.182 61.816 1.00 88.38 ? 58 ILE B O 58 ILE B O 1
ATOM 4348 C CB . ILE B 2 58 ? -18.726 1.017 62.083 1.00 88.38 ? 58 ILE B CB 58 ILE B CB 1
ATOM 4349 C CG1 . ILE B 2 58 ? -20.229 0.721 62.021 1.00 88.38 ? 58 ILE B CG1 58 ILE B CG1 1
ATOM 4350 C CG2 . ILE B 2 58 ? -18.344 1.629 63.434 1.00 88.38 ? 58 ILE B CG2 58 ILE B CG2 1
ATOM 4351 C CD1 . ILE B 2 58 ? -20.646 -0.527 62.787 1.00 88.38 ? 58 ILE B CD1 58 ILE B CD1 1
ATOM 4352 N N . ASP B 2 59 ? -20.042 3.596 60.259 1.00 83.98 ? 59 ASP B N 59 ASP B N 1
ATOM 4353 C CA . ASP B 2 59 ? -20.804 4.835 60.386 1.00 83.98 ? 59 ASP B CA 59 ASP B CA 1
ATOM 4354 C C . ASP B 2 59 ? -21.929 4.686 61.407 1.00 83.98 ? 59 ASP B C 59 ASP B C 1
ATOM 4355 O O . ASP B 2 59 ? -22.978 4.113 61.105 1.00 83.98 ? 59 ASP B O 59 ASP B O 1
ATOM 4356 C CB . ASP B 2 59 ? -21.377 5.253 59.030 1.00 83.98 ? 59 ASP B CB 59 ASP B CB 1
ATOM 4357 C CG . ASP B 2 59 ? -22.001 6.637 59.052 1.00 83.98 ? 59 ASP B CG 59 ASP B CG 1
ATOM 4358 O OD1 . ASP B 2 59 ? -21.823 7.372 60.047 1.00 83.98 ? 59 ASP B OD1 59 ASP B OD1 1
ATOM 4359 O OD2 . ASP B 2 59 ? -22.681 6.996 58.066 1.00 83.98 ? 59 ASP B OD2 59 ASP B OD2 1
ATOM 4360 N N . ASP B 2 60 ? -21.670 4.861 62.728 1.00 81.79 ? 60 ASP B N 60 ASP B N 1
ATOM 4361 C CA . ASP B 2 60 ? -22.644 4.735 63.807 1.00 81.79 ? 60 ASP B CA 60 ASP B CA 1
ATOM 4362 C C . ASP B 2 60 ? -23.106 6.107 64.293 1.00 81.79 ? 60 ASP B C 60 ASP B C 1
ATOM 4363 O O . ASP B 2 60 ? -22.689 7.135 63.754 1.00 81.79 ? 60 ASP B O 60 ASP B O 1
ATOM 4364 C CB . ASP B 2 60 ? -22.055 3.936 64.971 1.00 81.79 ? 60 ASP B CB 60 ASP B CB 1
ATOM 4365 C CG . ASP B 2 60 ? -23.115 3.259 65.822 1.00 81.79 ? 60 ASP B CG 60 ASP B CG 1
ATOM 4366 O OD1 . ASP B 2 60 ? -24.322 3.420 65.536 1.00 81.79 ? 60 ASP B OD1 60 ASP B OD1 1
ATOM 4367 O OD2 . ASP B 2 60 ? -22.741 2.561 66.790 1.00 81.79 ? 60 ASP B OD2 60 ASP B OD2 1
ATOM 4368 N N . GLU B 2 61 ? -24.177 6.192 65.030 1.00 82.04 ? 61 GLU B N 61 GLU B N 1
ATOM 4369 C CA . GLU B 2 61 ? -24.730 7.410 65.614 1.00 82.04 ? 61 GLU B CA 61 GLU B CA 1
ATOM 4370 C C . GLU B 2 61 ? -23.678 8.160 66.426 1.00 82.04 ? 61 GLU B C 61 GLU B C 1
ATOM 4371 O O . GLU B 2 61 ? -23.838 9.347 66.714 1.00 82.04 ? 61 GLU B O 61 GLU B O 1
ATOM 4372 C CB . GLU B 2 61 ? -25.939 7.084 66.493 1.00 82.04 ? 61 GLU B CB 61 GLU B CB 1
ATOM 4373 C CG . GLU B 2 61 ? -25.665 6.021 67.547 1.00 82.04 ? 61 GLU B CG 61 GLU B CG 1
ATOM 4374 C CD . GLU B 2 61 ? -26.918 5.558 68.274 1.00 82.04 ? 61 GLU B CD 61 GLU B CD 1
ATOM 4375 O OE1 . GLU B 2 61 ? -26.815 4.687 69.166 1.00 82.04 ? 61 GLU B OE1 61 GLU B OE1 1
ATOM 4376 O OE2 . GLU B 2 61 ? -28.011 6.071 67.947 1.00 82.04 ? 61 GLU B OE2 61 GLU B OE2 1
ATOM 4377 N N . ARG B 2 62 ? -22.548 7.493 66.671 1.00 80.95 ? 62 ARG B N 62 ARG B N 1
ATOM 4378 C CA . ARG B 2 62 ? -21.479 8.102 67.455 1.00 80.95 ? 62 ARG B CA 62 ARG B CA 1
ATOM 4379 C C . ARG B 2 62 ? -20.573 8.956 66.576 1.00 80.95 ? 62 ARG B C 62 ARG B C 1
ATOM 4380 O O . ARG B 2 62 ? -19.747 9.718 67.082 1.00 80.95 ? 62 ARG B O 62 ARG B O 1
ATOM 4381 C CB . ARG B 2 62 ? -20.656 7.027 68.169 1.00 80.95 ? 62 ARG B CB 62 ARG B CB 1
ATOM 4382 C CG . ARG B 2 62 ? -21.454 6.200 69.164 1.00 80.95 ? 62 ARG B CG 62 ARG B CG 1
ATOM 4383 C CD . ARG B 2 62 ? -20.623 5.066 69.749 1.00 80.95 ? 62 ARG B CD 62 ARG B CD 1
ATOM 4384 N NE . ARG B 2 62 ? -20.243 4.094 68.728 1.00 80.95 ? 62 ARG B NE 62 ARG B NE 1
ATOM 4385 C CZ . ARG B 2 62 ? -19.454 3.044 68.938 1.00 80.95 ? 62 ARG B CZ 62 ARG B CZ 1
ATOM 4386 N NH1 . ARG B 2 62 ? -18.942 2.809 70.141 1.00 80.95 ? 62 ARG B NH1 62 ARG B NH1 1
ATOM 4387 N NH2 . ARG B 2 62 ? -19.172 2.222 67.937 1.00 80.95 ? 62 ARG B NH2 62 ARG B NH2 1
ATOM 4388 N N . SER B 2 63 ? -20.756 8.904 65.251 1.00 83.16 ? 63 SER B N 63 SER B N 1
ATOM 4389 C CA . SER B 2 63 ? -19.947 9.681 64.317 1.00 83.16 ? 63 SER B CA 63 SER B CA 1
ATOM 4390 C C . SER B 2 63 ? -20.497 11.093 64.152 1.00 83.16 ? 63 SER B C 63 SER B C 1
ATOM 4391 O O . SER B 2 63 ? -21.709 11.282 64.027 1.00 83.16 ? 63 SER B O 63 SER B O 1
ATOM 4392 C CB . SER B 2 63 ? -19.884 8.986 62.956 1.00 83.16 ? 63 SER B CB 63 SER B CB 1
ATOM 4393 O OG . SER B 2 63 ? -19.399 7.661 63.089 1.00 83.16 ? 63 SER B OG 63 SER B OG 1
ATOM 4394 N N . THR B 2 64 ? -19.680 12.084 64.419 1.00 84.33 ? 64 THR B N 64 THR B N 1
ATOM 4395 C CA . THR B 2 64 ? -20.102 13.477 64.322 1.00 84.33 ? 64 THR B CA 64 THR B CA 1
ATOM 4396 C C . THR B 2 64 ? -19.172 14.261 63.401 1.00 84.33 ? 64 THR B C 64 THR B C 1
ATOM 4397 O O . THR B 2 64 ? -18.013 13.886 63.215 1.00 84.33 ? 64 THR B O 64 THR B O 1
ATOM 4398 C CB . THR B 2 64 ? -20.141 14.146 65.708 1.00 84.33 ? 64 THR B CB 64 THR B CB 1
ATOM 4399 O OG1 . THR B 2 64 ? -18.824 14.138 66.274 1.00 84.33 ? 64 THR B OG1 64 THR B OG1 1
ATOM 4400 C CG2 . THR B 2 64 ? -21.090 13.411 66.649 1.00 84.33 ? 64 THR B CG2 64 THR B CG2 1
ATOM 4401 N N . ALA B 2 65 ? -19.779 15.166 62.591 1.00 85.51 ? 65 ALA B N 65 ALA B N 1
ATOM 4402 C CA . ALA B 2 65 ? -19.032 16.115 61.769 1.00 85.51 ? 65 ALA B CA 65 ALA B CA 1
ATOM 4403 C C . ALA B 2 65 ? -19.378 17.554 62.141 1.00 85.51 ? 65 ALA B C 65 ALA B C 1
ATOM 4404 O O . ALA B 2 65 ? -20.548 17.943 62.117 1.00 85.51 ? 65 ALA B O 65 ALA B O 1
ATOM 4405 C CB . ALA B 2 65 ? -19.310 15.870 60.288 1.00 85.51 ? 65 ALA B CB 65 ALA B CB 1
ATOM 4406 N N . GLN B 2 66 ? -18.399 18.250 62.662 1.00 85.62 ? 66 GLN B N 66 GLN B N 1
ATOM 4407 C CA . GLN B 2 66 ? -18.621 19.622 63.106 1.00 85.62 ? 66 GLN B CA 66 GLN B CA 1
ATOM 4408 C C . GLN B 2 66 ? -17.653 20.585 62.424 1.00 85.62 ? 66 GLN B C 66 GLN B C 1
ATOM 4409 O O . GLN B 2 66 ? -16.468 20.278 62.272 1.00 85.62 ? 66 GLN B O 66 GLN B O 1
ATOM 4410 C CB . GLN B 2 66 ? -18.479 19.725 64.626 1.00 85.62 ? 66 GLN B CB 66 GLN B CB 1
ATOM 4411 C CG . GLN B 2 66 ? -19.519 18.921 65.396 1.00 85.62 ? 66 GLN B CG 66 GLN B CG 1
ATOM 4412 C CD . GLN B 2 66 ? -19.378 19.066 66.899 1.00 85.62 ? 66 GLN B CD 66 GLN B CD 1
ATOM 4413 O OE1 . GLN B 2 66 ? -18.463 19.737 67.388 1.00 85.62 ? 66 GLN B OE1 66 GLN B OE1 1
ATOM 4414 N NE2 . GLN B 2 66 ? -20.281 18.438 67.643 1.00 85.62 ? 66 GLN B NE2 66 GLN B NE2 1
ATOM 4415 N N . TYR B 2 67 ? -18.244 21.666 62.015 1.00 85.30 ? 67 TYR B N 67 TYR B N 1
ATOM 4416 C CA . TYR B 2 67 ? -17.444 22.723 61.406 1.00 85.30 ? 67 TYR B CA 67 TYR B CA 1
ATOM 4417 C C . TYR B 2 67 ? -16.910 23.681 62.464 1.00 85.30 ? 67 TYR B C 67 TYR B C 1
ATOM 4418 O O . TYR B 2 67 ? -17.664 24.154 63.318 1.00 85.30 ? 67 TYR B O 67 TYR B O 1
ATOM 4419 C CB . TYR B 2 67 ? -18.269 23.494 60.371 1.00 85.30 ? 67 TYR B CB 67 TYR B CB 1
ATOM 4420 C CG . TYR B 2 67 ? -17.556 24.695 59.799 1.00 85.30 ? 67 TYR B CG 67 TYR B CG 1
ATOM 4421 C CD1 . TYR B 2 67 ? -18.003 25.988 60.066 1.00 85.30 ? 67 TYR B CD1 67 TYR B CD1 1
ATOM 4422 C CD2 . TYR B 2 67 ? -16.434 24.541 58.991 1.00 85.30 ? 67 TYR B CD2 67 TYR B CD2 1
ATOM 4423 C CE1 . TYR B 2 67 ? -17.350 27.097 59.539 1.00 85.30 ? 67 TYR B CE1 67 TYR B CE1 1
ATOM 4424 C CE2 . TYR B 2 67 ? -15.774 25.644 58.460 1.00 85.30 ? 67 TYR B CE2 67 TYR B CE2 1
ATOM 4425 C CZ . TYR B 2 67 ? -16.238 26.916 58.739 1.00 85.30 ? 67 TYR B CZ 67 TYR B CZ 1
ATOM 4426 O OH . TYR B 2 67 ? -15.588 28.011 58.216 1.00 85.30 ? 67 TYR B OH 67 TYR B OH 1
ATOM 4427 N N . ASP B 2 68 ? -15.650 23.823 62.484 1.00 84.98 ? 68 ASP B N 68 ASP B N 1
ATOM 4428 C CA . ASP B 2 68 ? -14.970 24.777 63.356 1.00 84.98 ? 68 ASP B CA 68 ASP B CA 1
ATOM 4429 C C . ASP B 2 68 ? -14.564 26.031 62.586 1.00 84.98 ? 68 ASP B C 68 ASP B C 1
ATOM 4430 O O . ASP B 2 68 ? -13.661 25.986 61.747 1.00 84.98 ? 68 ASP B O 68 ASP B O 1
ATOM 4431 C CB . ASP B 2 68 ? -13.741 24.133 64.000 1.00 84.98 ? 68 ASP B CB 68 ASP B CB 1
ATOM 4432 C CG . ASP B 2 68 ? -13.129 24.989 65.095 1.00 84.98 ? 68 ASP B CG 68 ASP B CG 1
ATOM 4433 O OD1 . ASP B 2 68 ? -13.613 26.118 65.329 1.00 84.98 ? 68 ASP B OD1 68 ASP B OD1 1
ATOM 4434 O OD2 . ASP B 2 68 ? -12.151 24.533 65.727 1.00 84.98 ? 68 ASP B OD2 68 ASP B OD2 1
ATOM 4435 N N . SER B 2 69 ? -15.305 27.179 62.835 1.00 80.65 ? 69 SER B N 69 SER B N 1
ATOM 4436 C CA . SER B 2 69 ? -15.133 28.440 62.120 1.00 80.65 ? 69 SER B CA 69 SER B CA 1
ATOM 4437 C C . SER B 2 69 ? -13.789 29.082 62.448 1.00 80.65 ? 69 SER B C 69 SER B C 1
ATOM 4438 O O . SER B 2 69 ? -13.172 29.717 61.589 1.00 80.65 ? 69 SER B O 69 SER B O 1
ATOM 4439 C CB . SER B 2 69 ? -16.266 29.409 62.461 1.00 80.65 ? 69 SER B CB 69 SER B CB 1
ATOM 4440 O OG . SER B 2 69 ? -16.223 30.549 61.620 1.00 80.65 ? 69 SER B OG 69 SER B OG 1
ATOM 4441 N N . LYS B 2 70 ? -13.243 28.858 63.660 1.00 83.73 ? 70 LYS B N 70 LYS B N 1
ATOM 4442 C CA . LYS B 2 70 ? -12.000 29.483 64.103 1.00 83.73 ? 70 LYS B CA 70 LYS B CA 1
ATOM 4443 C C . LYS B 2 70 ? -10.802 28.927 63.339 1.00 83.73 ? 70 LYS B C 70 LYS B C 1
ATOM 4444 O O . LYS B 2 70 ? -9.946 29.685 62.880 1.00 83.73 ? 70 LYS B O 70 LYS B O 1
ATOM 4445 C CB . LYS B 2 70 ? -11.804 29.281 65.606 1.00 83.73 ? 70 LYS B CB 70 LYS B CB 1
ATOM 4446 C CG . LYS B 2 70 ? -12.705 30.150 66.471 1.00 83.73 ? 70 LYS B CG 70 LYS B CG 1
ATOM 4447 C CD . LYS B 2 70 ? -12.379 29.995 67.951 1.00 83.73 ? 70 LYS B CD 70 LYS B CD 1
ATOM 4448 C CE . LYS B 2 70 ? -13.338 30.794 68.822 1.00 83.73 ? 70 LYS B CE 70 LYS B CE 1
ATOM 4449 N NZ . LYS B 2 70 ? -12.992 30.686 70.271 1.00 83.73 ? 70 LYS B NZ 70 LYS B NZ 1
ATOM 4450 N N . ASP B 2 71 ? -10.804 27.591 63.106 1.00 82.97 ? 71 ASP B N 71 ASP B N 1
ATOM 4451 C CA . ASP B 2 71 ? -9.696 26.906 62.448 1.00 82.97 ? 71 ASP B CA 71 ASP B CA 1
ATOM 4452 C C . ASP B 2 71 ? -10.007 26.646 60.976 1.00 82.97 ? 71 ASP B C 71 ASP B C 1
ATOM 4453 O O . ASP B 2 71 ? -9.154 26.157 60.233 1.00 82.97 ? 71 ASP B O 71 ASP B O 1
ATOM 4454 C CB . ASP B 2 71 ? -9.381 25.589 63.160 1.00 82.97 ? 71 ASP B CB 71 ASP B CB 1
ATOM 4455 C CG . ASP B 2 71 ? -8.778 25.789 64.539 1.00 82.97 ? 71 ASP B CG 71 ASP B CG 1
ATOM 4456 O OD1 . ASP B 2 71 ? -8.148 26.840 64.782 1.00 82.97 ? 71 ASP B OD1 71 ASP B OD1 1
ATOM 4457 O OD2 . ASP B 2 71 ? -8.933 24.886 65.390 1.00 82.97 ? 71 ASP B OD2 71 ASP B OD2 1
ATOM 4458 N N . GLU B 2 72 ? -11.133 27.125 60.542 1.00 85.16 ? 72 GLU B N 72 GLU B N 1
ATOM 4459 C CA . GLU B 2 72 ? -11.562 26.862 59.172 1.00 85.16 ? 72 GLU B CA 72 GLU B CA 1
ATOM 4460 C C . GLU B 2 72 ? -11.380 25.390 58.810 1.00 85.16 ? 72 GLU B C 72 GLU B C 1
ATOM 4461 O O . GLU B 2 72 ? -10.846 25.069 57.746 1.00 85.16 ? 72 GLU B O 72 GLU B O 1
ATOM 4462 C CB . GLU B 2 72 ? -10.791 27.745 58.187 1.00 85.16 ? 72 GLU B CB 72 GLU B CB 1
ATOM 4463 C CG . GLU B 2 72 ? -11.091 29.230 58.328 1.00 85.16 ? 72 GLU B CG 72 GLU B CG 1
ATOM 4464 C CD . GLU B 2 72 ? -10.357 30.090 57.311 1.00 85.16 ? 72 GLU B CD 72 GLU B CD 1
ATOM 4465 O OE1 . GLU B 2 72 ? -10.711 31.280 57.155 1.00 85.16 ? 72 GLU B OE1 72 GLU B OE1 1
ATOM 4466 O OE2 . GLU B 2 72 ? -9.421 29.568 56.666 1.00 85.16 ? 72 GLU B OE2 72 GLU B OE2 1
ATOM 4467 N N . CYS B 2 73 ? -11.813 24.518 59.733 1.00 86.92 ? 73 CYS B N 73 CYS B N 1
ATOM 4468 C CA . CYS B 2 73 ? -11.661 23.085 59.510 1.00 86.92 ? 73 CYS B CA 73 CYS B CA 1
ATOM 4469 C C . CYS B 2 73 ? -12.933 22.336 59.888 1.00 86.92 ? 73 CYS B C 73 CYS B C 1
ATOM 4470 O O . CYS B 2 73 ? -13.755 22.846 60.652 1.00 86.92 ? 73 CYS B O 73 CYS B O 1
ATOM 4471 C CB . CYS B 2 73 ? -10.480 22.540 60.312 1.00 86.92 ? 73 CYS B CB 73 CYS B CB 1
ATOM 4472 S SG . CYS B 2 73 ? -10.713 22.625 62.101 1.00 86.92 ? 73 CYS B SG 73 CYS B SG 1
ATOM 4473 N N . ILE B 2 74 ? -13.168 21.265 59.200 1.00 88.47 ? 74 ILE B N 74 ILE B N 1
ATOM 4474 C CA . ILE B 2 74 ? -14.258 20.347 59.512 1.00 88.47 ? 74 ILE B CA 74 ILE B CA 1
ATOM 4475 C C . ILE B 2 74 ? -13.714 19.140 60.273 1.00 88.47 ? 74 ILE B C 74 ILE B C 1
ATOM 4476 O O . ILE B 2 74 ? -12.826 18.438 59.783 1.00 88.47 ? 74 ILE B O 74 ILE B O 1
ATOM 4477 C CB . ILE B 2 74 ? -14.994 19.888 58.234 1.00 88.47 ? 74 ILE B CB 74 ILE B CB 1
ATOM 4478 C CG1 . ILE B 2 74 ? -15.599 21.093 57.504 1.00 88.47 ? 74 ILE B CG1 74 ILE B CG1 1
ATOM 4479 C CG2 . ILE B 2 74 ? -16.073 18.855 58.574 1.00 88.47 ? 74 ILE B CG2 74 ILE B CG2 1
ATOM 4480 C CD1 . ILE B 2 74 ? -16.188 20.759 56.140 1.00 88.47 ? 74 ILE B CD1 74 ILE B CD1 1
ATOM 4481 N N . ASN B 2 75 ? -14.259 19.018 61.494 1.00 89.57 ? 75 ASN B N 75 ASN B N 1
ATOM 4482 C CA . ASN B 2 75 ? -13.841 17.906 62.341 1.00 89.57 ? 75 ASN B CA 75 ASN B CA 1
ATOM 4483 C C . ASN B 2 75 ? -14.795 16.722 62.222 1.00 89.57 ? 75 ASN B C 75 ASN B C 1
ATOM 4484 O O . ASN B 2 75 ? -15.973 16.831 62.567 1.00 89.57 ? 75 ASN B O 75 ASN B O 1
ATOM 4485 C CB . ASN B 2 75 ? -13.730 18.355 63.800 1.00 89.57 ? 75 ASN B CB 75 ASN B CB 1
ATOM 4486 C CG . ASN B 2 75 ? -12.616 19.360 64.019 1.00 89.57 ? 75 ASN B CG 75 ASN B CG 1
ATOM 4487 O OD1 . ASN B 2 75 ? -11.483 19.155 63.575 1.00 89.57 ? 75 ASN B OD1 75 ASN B OD1 1
ATOM 4488 N ND2 . ASN B 2 75 ? -12.930 20.453 64.704 1.00 89.57 ? 75 ASN B ND2 75 ASN B ND2 1
ATOM 4489 N N . VAL B 2 76 ? -14.235 15.653 61.654 1.00 90.67 ? 76 VAL B N 76 VAL B N 1
ATOM 4490 C CA . VAL B 2 76 ? -15.045 14.454 61.468 1.00 90.67 ? 76 VAL B CA 76 VAL B CA 1
ATOM 4491 C C . VAL B 2 76 ? -14.603 13.374 62.453 1.00 90.67 ? 76 VAL B C 76 VAL B C 1
ATOM 4492 O O . VAL B 2 76 ? -13.426 13.010 62.498 1.00 90.67 ? 76 VAL B O 76 VAL B O 1
ATOM 4493 C CB . VAL B 2 76 ? -14.950 13.924 60.019 1.00 90.67 ? 76 VAL B CB 76 VAL B CB 1
ATOM 4494 C CG1 . VAL B 2 76 ? -15.831 12.690 59.836 1.00 90.67 ? 76 VAL B CG1 76 VAL B CG1 1
ATOM 4495 C CG2 . VAL B 2 76 ? -15.342 15.017 59.026 1.00 90.67 ? 76 VAL B CG2 76 VAL B CG2 1
ATOM 4496 N N . LYS B 2 77 ? -15.603 12.978 63.316 1.00 90.34 ? 77 LYS B N 77 LYS B N 1
ATOM 4497 C CA . LYS B 2 77 ? -15.396 11.890 64.268 1.00 90.34 ? 77 LYS B CA 77 LYS B CA 1
ATOM 4498 C C . LYS B 2 77 ? -16.049 10.601 63.778 1.00 90.34 ? 77 LYS B C 77 LYS B C 1
ATOM 4499 O O . LYS B 2 77 ? -17.273 10.529 63.647 1.00 90.34 ? 77 LYS B O 77 LYS B O 1
ATOM 4500 C CB . LYS B 2 77 ? -15.949 12.268 65.643 1.00 90.34 ? 77 LYS B CB 77 LYS B CB 1
ATOM 4501 C CG . LYS B 2 77 ? -15.701 11.220 66.719 1.00 90.34 ? 77 LYS B CG 77 LYS B CG 1
ATOM 4502 C CD . LYS B 2 77 ? -16.321 11.628 68.049 1.00 90.34 ? 77 LYS B CD 77 LYS B CD 1
ATOM 4503 C CE . LYS B 2 77 ? -16.138 10.547 69.106 1.00 90.34 ? 77 LYS B CE 77 LYS B CE 1
ATOM 4504 N NZ . LYS B 2 77 ? -16.747 10.941 70.412 1.00 90.34 ? 77 LYS B NZ 77 LYS B NZ 1
ATOM 4505 N N . VAL B 2 78 ? -15.128 9.572 63.512 1.00 90.71 ? 78 VAL B N 78 VAL B N 1
ATOM 4506 C CA . VAL B 2 78 ? -15.642 8.321 62.963 1.00 90.71 ? 78 VAL B CA 78 VAL B CA 1
ATOM 4507 C C . VAL B 2 78 ? -15.273 7.162 63.886 1.00 90.71 ? 78 VAL B C 78 VAL B C 1
ATOM 4508 O O . VAL B 2 78 ? -14.135 7.068 64.351 1.00 90.71 ? 78 VAL B O 78 VAL B O 1
ATOM 4509 C CB . VAL B 2 78 ? -15.102 8.062 61.539 1.00 90.71 ? 78 VAL B CB 78 VAL B CB 1
ATOM 4510 C CG1 . VAL B 2 78 ? -15.687 6.772 60.966 1.00 90.71 ? 78 VAL B CG1 78 VAL B CG1 1
ATOM 4511 C CG2 . VAL B 2 78 ? -15.415 9.246 60.627 1.00 90.71 ? 78 VAL B CG2 78 VAL B CG2 1
ATOM 4512 N N . ALA B 2 79 ? -16.166 6.253 64.106 1.00 89.52 ? 79 ALA B N 79 ALA B N 1
ATOM 4513 C CA . ALA B 2 79 ? -15.980 5.106 64.990 1.00 89.52 ? 79 ALA B CA 79 ALA B CA 1
ATOM 4514 C C . ALA B 2 79 ? -15.283 3.960 64.262 1.00 89.52 ? 79 ALA B C 79 ALA B C 1
ATOM 4515 O O . ALA B 2 79 ? -15.602 3.663 63.108 1.00 89.52 ? 79 ALA B O 79 ALA B O 1
ATOM 4516 C CB . ALA B 2 79 ? -17.324 4.639 65.545 1.00 89.52 ? 79 ALA B CB 79 ALA B CB 1
ATOM 4517 N N . LYS B 2 80 ? -14.389 3.230 64.953 1.00 90.53 ? 80 LYS B N 80 LYS B N 1
ATOM 4518 C CA . LYS B 2 80 ? -13.713 2.033 64.461 1.00 90.53 ? 80 LYS B CA 80 LYS B CA 1
ATOM 4519 C C . LYS B 2 80 ? -14.625 0.813 64.546 1.00 90.53 ? 80 LYS B C 80 LYS B C 1
ATOM 4520 O O . LYS B 2 80 ? -15.500 0.744 65.411 1.00 90.53 ? 80 LYS B O 80 LYS B O 1
ATOM 4521 C CB . LYS B 2 80 ? -12.426 1.781 65.248 1.00 90.53 ? 80 LYS B CB 80 LYS B CB 1
ATOM 4522 C CG . LYS B 2 80 ? -11.400 2.898 65.130 1.00 90.53 ? 80 LYS B CG 80 LYS B CG 1
ATOM 4523 C CD . LYS B 2 80 ? -10.160 2.609 65.966 1.00 90.53 ? 80 LYS B CD 80 LYS B CD 1
ATOM 4524 C CE . LYS B 2 80 ? -9.205 3.795 65.981 1.00 90.53 ? 80 LYS B CE 80 LYS B CE 1
ATOM 4525 N NZ . LYS B 2 80 ? -7.982 3.511 66.790 1.00 90.53 ? 80 LYS B NZ 80 LYS B NZ 1
ATOM 4526 N N . LEU B 2 81 ? -14.536 -0.062 63.640 1.00 86.90 ? 81 LEU B N 81 LEU B N 1
ATOM 4527 C CA . LEU B 2 81 ? -15.338 -1.278 63.710 1.00 86.90 ? 81 LEU B CA 81 LEU B CA 1
ATOM 4528 C C . LEU B 2 81 ? -14.959 -2.109 64.931 1.00 86.90 ? 81 LEU B C 81 LEU B C 1
ATOM 4529 O O . LEU B 2 81 ? -15.833 -2.563 65.675 1.00 86.90 ? 81 LEU B O 81 LEU B O 1
ATOM 4530 C CB . LEU B 2 81 ? -15.163 -2.111 62.437 1.00 86.90 ? 81 LEU B CB 81 LEU B CB 1
ATOM 4531 C CG . LEU B 2 81 ? -15.988 -3.396 62.349 1.00 86.90 ? 81 LEU B CG 81 LEU B CG 1
ATOM 4532 C CD1 . LEU B 2 81 ? -17.476 -3.067 62.290 1.00 86.90 ? 81 LEU B CD1 81 LEU B CD1 1
ATOM 4533 C CD2 . LEU B 2 81 ? -15.568 -4.218 61.135 1.00 86.90 ? 81 LEU B CD2 81 LEU B CD2 1
ATOM 4534 N N . ASN B 2 82 ? -13.623 -2.426 65.128 1.00 85.12 ? 82 ASN B N 82 ASN B N 1
ATOM 4535 C CA . ASN B 2 82 ? -13.122 -3.144 66.296 1.00 85.12 ? 82 ASN B CA 82 ASN B CA 1
ATOM 4536 C C . ASN B 2 82 ? -12.473 -2.196 67.300 1.00 85.12 ? 82 ASN B C 82 ASN B C 1
ATOM 4537 O O . ASN B 2 82 ? -11.490 -1.524 66.981 1.00 85.12 ? 82 ASN B O 82 ASN B O 1
ATOM 4538 C CB . ASN B 2 82 ? -12.131 -4.230 65.874 1.00 85.12 ? 82 ASN B CB 82 ASN B CB 1
ATOM 4539 C CG . ASN B 2 82 ? -12.753 -5.265 64.957 1.00 85.12 ? 82 ASN B CG 82 ASN B CG 1
ATOM 4540 O OD1 . ASN B 2 82 ? -13.847 -5.770 65.224 1.00 85.12 ? 82 ASN B OD1 82 ASN B OD1 1
ATOM 4541 N ND2 . ASN B 2 82 ? -12.063 -5.586 63.869 1.00 85.12 ? 82 ASN B ND2 82 ASN B ND2 1
ATOM 4542 N N . LYS B 2 83 ? -13.099 -2.095 68.463 1.00 80.99 ? 83 LYS B N 83 LYS B N 1
ATOM 4543 C CA . LYS B 2 83 ? -12.592 -1.257 69.546 1.00 80.99 ? 83 LYS B CA 83 LYS B CA 1
ATOM 4544 C C . LYS B 2 83 ? -11.194 -1.695 69.971 1.00 80.99 ? 83 LYS B C 83 LYS B C 1
ATOM 4545 O O . LYS B 2 83 ? -10.887 -2.889 69.980 1.00 80.99 ? 83 LYS B O 83 LYS B O 1
ATOM 4546 C CB . LYS B 2 83 ? -13.541 -1.297 70.745 1.00 80.99 ? 83 LYS B CB 83 LYS B CB 1
ATOM 4547 C CG . LYS B 2 83 ? -14.877 -0.611 70.499 1.00 80.99 ? 83 LYS B CG 83 LYS B CG 1
ATOM 4548 C CD . LYS B 2 83 ? -15.760 -0.647 71.740 1.00 80.99 ? 83 LYS B CD 83 LYS B CD 1
ATOM 4549 C CE . LYS B 2 83 ? -17.132 -0.044 71.469 1.00 80.99 ? 83 LYS B CE 83 LYS B CE 1
ATOM 4550 N NZ . LYS B 2 83 ? -18.005 -0.086 72.680 1.00 80.99 ? 83 LYS B NZ 83 LYS B NZ 1
ATOM 4551 N N . ASN B 2 84 ? -10.153 -0.866 70.012 1.00 82.94 ? 84 ASN B N 84 ASN B N 1
ATOM 4552 C CA . ASN B 2 84 ? -8.761 -1.030 70.418 1.00 82.94 ? 84 ASN B CA 84 ASN B CA 1
ATOM 4553 C C . ASN B 2 84 ? -7.889 -1.494 69.255 1.00 82.94 ? 84 ASN B C 84 ASN B C 1
ATOM 4554 O O . ASN B 2 84 ? -6.825 -2.079 69.466 1.00 82.94 ? 84 ASN B O 84 ASN B O 1
ATOM 4555 C CB . ASN B 2 84 ? -8.654 -2.012 71.586 1.00 82.94 ? 84 ASN B CB 84 ASN B CB 1
ATOM 4556 C CG . ASN B 2 84 ? -9.189 -1.437 72.883 1.00 82.94 ? 84 ASN B CG 84 ASN B CG 1
ATOM 4557 O OD1 . ASN B 2 84 ? -9.132 -0.226 73.109 1.00 82.94 ? 84 ASN B OD1 84 ASN B OD1 1
ATOM 4558 N ND2 . ASN B 2 84 ? -9.713 -2.302 73.744 1.00 82.94 ? 84 ASN B ND2 84 ASN B ND2 1
ATOM 4559 N N . GLU B 2 85 ? -8.557 -1.418 68.014 1.00 84.85 ? 85 GLU B N 85 GLU B N 1
ATOM 4560 C CA . GLU B 2 85 ? -7.778 -1.738 66.822 1.00 84.85 ? 85 GLU B CA 85 GLU B CA 1
ATOM 4561 C C . GLU B 2 85 ? -6.972 -0.531 66.349 1.00 84.85 ? 85 GLU B C 85 GLU B C 1
ATOM 4562 O O . GLU B 2 85 ? -7.524 0.555 66.160 1.00 84.85 ? 85 GLU B O 85 GLU B O 1
ATOM 4563 C CB . GLU B 2 85 ? -8.692 -2.232 65.698 1.00 84.85 ? 85 GLU B CB 85 GLU B CB 1
ATOM 4564 C CG . GLU B 2 85 ? -7.945 -2.818 64.509 1.00 84.85 ? 85 GLU B CG 85 GLU B CG 1
ATOM 4565 C CD . GLU B 2 85 ? -8.866 -3.400 63.449 1.00 84.85 ? 85 GLU B CD 85 GLU B CD 1
ATOM 4566 O OE1 . GLU B 2 85 ? -8.374 -4.106 62.539 1.00 84.85 ? 85 GLU B OE1 85 GLU B OE1 1
ATOM 4567 O OE2 . GLU B 2 85 ? -10.088 -3.147 63.528 1.00 84.85 ? 85 GLU B OE2 85 GLU B OE2 1
ATOM 4568 N N . TYR B 2 86 ? -5.689 -0.715 66.410 1.00 84.92 ? 86 TYR B N 86 TYR B N 1
ATOM 4569 C CA . TYR B 2 86 ? -4.754 0.345 66.050 1.00 84.92 ? 86 TYR B CA 86 TYR B CA 1
ATOM 4570 C C . TYR B 2 86 ? -4.629 0.473 64.537 1.00 84.92 ? 86 TYR B C 86 TYR B C 1
ATOM 4571 O O . TYR B 2 86 ? -4.385 -0.517 63.843 1.00 84.92 ? 86 TYR B O 86 TYR B O 1
ATOM 4572 C CB . TYR B 2 86 ? -3.377 0.080 66.667 1.00 84.92 ? 86 TYR B CB 86 TYR B CB 1
ATOM 4573 C CG . TYR B 2 86 ? -2.401 1.216 66.483 1.00 84.92 ? 86 TYR B CG 86 TYR B CG 1
ATOM 4574 C CD1 . TYR B 2 86 ? -1.394 1.146 65.522 1.00 84.92 ? 86 TYR B CD1 86 TYR B CD1 1
ATOM 4575 C CD2 . TYR B 2 86 ? -2.482 2.361 67.268 1.00 84.92 ? 86 TYR B CD2 86 TYR B CD2 1
ATOM 4576 C CE1 . TYR B 2 86 ? -0.490 2.189 65.350 1.00 84.92 ? 86 TYR B CE1 86 TYR B CE1 1
ATOM 4577 C CE2 . TYR B 2 86 ? -1.583 3.410 67.104 1.00 84.92 ? 86 TYR B CE2 86 TYR B CE2 1
ATOM 4578 C CZ . TYR B 2 86 ? -0.593 3.316 66.144 1.00 84.92 ? 86 TYR B CZ 86 TYR B CZ 1
ATOM 4579 O OH . TYR B 2 86 ? 0.299 4.352 65.978 1.00 84.92 ? 86 TYR B OH 86 TYR B OH 1
ATOM 4580 N N . PHE B 2 87 ? -4.923 1.680 63.872 1.00 86.08 ? 87 PHE B N 87 PHE B N 1
ATOM 4581 C CA . PHE B 2 87 ? -4.801 1.980 62.450 1.00 86.08 ? 87 PHE B CA 87 PHE B CA 1
ATOM 4582 C C . PHE B 2 87 ? -3.388 2.437 62.112 1.00 86.08 ? 87 PHE B C 87 PHE B C 1
ATOM 4583 O O . PHE B 2 87 ? -2.955 3.507 62.545 1.00 86.08 ? 87 PHE B O 87 PHE B O 1
ATOM 4584 C CB . PHE B 2 87 ? -5.813 3.054 62.037 1.00 86.08 ? 87 PHE B CB 87 PHE B CB 1
ATOM 4585 C CG . PHE B 2 87 ? -7.219 2.538 61.888 1.00 86.08 ? 87 PHE B CG 87 PHE B CG 1
ATOM 4586 C CD1 . PHE B 2 87 ? -7.898 2.669 60.683 1.00 86.08 ? 87 PHE B CD1 87 PHE B CD1 1
ATOM 4587 C CD2 . PHE B 2 87 ? -7.861 1.921 62.954 1.00 86.08 ? 87 PHE B CD2 87 PHE B CD2 1
ATOM 4588 C CE1 . PHE B 2 87 ? -9.200 2.192 60.542 1.00 86.08 ? 87 PHE B CE1 87 PHE B CE1 1
ATOM 4589 C CE2 . PHE B 2 87 ? -9.162 1.442 62.821 1.00 86.08 ? 87 PHE B CE2 87 PHE B CE2 1
ATOM 4590 C CZ . PHE B 2 87 ? -9.829 1.579 61.614 1.00 86.08 ? 87 PHE B CZ 87 PHE B CZ 1
ATOM 4591 N N . GLU B 2 88 ? -2.676 1.617 61.480 1.00 82.35 ? 88 GLU B N 88 GLU B N 1
ATOM 4592 C CA . GLU B 2 88 ? -1.303 1.912 61.082 1.00 82.35 ? 88 GLU B CA 88 GLU B CA 1
ATOM 4593 C C . GLU B 2 88 ? -1.266 2.842 59.873 1.00 82.35 ? 88 GLU B C 88 GLU B C 1
ATOM 4594 O O . GLU B 2 88 ? -2.268 2.996 59.171 1.00 82.35 ? 88 GLU B O 88 GLU B O 1
ATOM 4595 C CB . GLU B 2 88 ? -0.541 0.620 60.775 1.00 82.35 ? 88 GLU B CB 88 GLU B CB 1
ATOM 4596 C CG . GLU B 2 88 ? -1.225 -0.266 59.744 1.00 82.35 ? 88 GLU B CG 88 GLU B CG 1
ATOM 4597 C CD . GLU B 2 88 ? -0.561 -1.625 59.587 1.00 82.35 ? 88 GLU B CD 88 GLU B CD 1
ATOM 4598 O OE1 . GLU B 2 88 ? -1.018 -2.429 58.743 1.00 82.35 ? 88 GLU B OE1 88 GLU B OE1 1
ATOM 4599 O OE2 . GLU B 2 88 ? 0.423 -1.888 60.314 1.00 82.35 ? 88 GLU B OE2 88 GLU B OE2 1
ATOM 4600 N N . ASP B 2 89 ? -0.343 3.743 59.783 1.00 81.12 ? 89 ASP B N 89 ASP B N 1
ATOM 4601 C CA . ASP B 2 89 ? 0.032 4.542 58.621 1.00 81.12 ? 89 ASP B CA 89 ASP B CA 1
ATOM 4602 C C . ASP B 2 89 ? -0.905 5.736 58.449 1.00 81.12 ? 89 ASP B C 89 ASP B C 1
ATOM 4603 O O . ASP B 2 89 ? -1.232 6.118 57.324 1.00 81.12 ? 89 ASP B O 89 ASP B O 1
ATOM 4604 C CB . ASP B 2 89 ? 0.027 3.683 57.354 1.00 81.12 ? 89 ASP B CB 89 ASP B CB 1
ATOM 4605 C CG . ASP B 2 89 ? 0.992 2.513 57.427 1.00 81.12 ? 89 ASP B CG 89 ASP B CG 1
ATOM 4606 O OD1 . ASP B 2 89 ? 2.040 2.628 58.099 1.00 81.12 ? 89 ASP B OD1 89 ASP B OD1 1
ATOM 4607 O OD2 . ASP B 2 89 ? 0.704 1.468 56.805 1.00 81.12 ? 89 ASP B OD2 89 ASP B OD2 1
ATOM 4608 N N . LEU B 2 90 ? -1.593 6.153 59.562 1.00 83.84 ? 90 LEU B N 90 LEU B N 1
ATOM 4609 C CA . LEU B 2 90 ? -2.479 7.310 59.481 1.00 83.84 ? 90 LEU B CA 90 LEU B CA 1
ATOM 4610 C C . LEU B 2 90 ? -1.699 8.566 59.109 1.00 83.84 ? 90 LEU B C 90 LEU B C 1
ATOM 4611 O O . LEU B 2 90 ? -2.282 9.551 58.651 1.00 83.84 ? 90 LEU B O 90 LEU B O 1
ATOM 4612 C CB . LEU B 2 90 ? -3.206 7.522 60.811 1.00 83.84 ? 90 LEU B CB 90 LEU B CB 1
ATOM 4613 C CG . LEU B 2 90 ? -4.214 6.444 61.212 1.00 83.84 ? 90 LEU B CG 90 LEU B CG 1
ATOM 4614 C CD1 . LEU B 2 90 ? -4.752 6.715 62.613 1.00 83.84 ? 90 LEU B CD1 90 LEU B CD1 1
ATOM 4615 C CD2 . LEU B 2 90 ? -5.354 6.374 60.200 1.00 83.84 ? 90 LEU B CD2 90 LEU B CD2 1
ATOM 4616 N N . ASP B 2 91 ? -0.326 8.525 59.277 1.00 81.59 ? 91 ASP B N 91 ASP B N 1
ATOM 4617 C CA . ASP B 2 91 ? 0.527 9.683 59.027 1.00 81.59 ? 91 ASP B CA 91 ASP B CA 1
ATOM 4618 C C . ASP B 2 91 ? 1.012 9.706 57.579 1.00 81.59 ? 91 ASP B C 91 ASP B C 1
ATOM 4619 O O . ASP B 2 91 ? 1.653 10.667 57.149 1.00 81.59 ? 91 ASP B O 91 ASP B O 1
ATOM 4620 C CB . ASP B 2 91 ? 1.723 9.686 59.982 1.00 81.59 ? 91 ASP B CB 91 ASP B CB 1
ATOM 4621 C CG . ASP B 2 91 ? 2.546 8.412 59.905 1.00 81.59 ? 91 ASP B CG 91 ASP B CG 1
ATOM 4622 O OD1 . ASP B 2 91 ? 2.077 7.418 59.309 1.00 81.59 ? 91 ASP B OD1 91 ASP B OD1 1
ATOM 4623 O OD2 . ASP B 2 91 ? 3.672 8.401 60.448 1.00 81.59 ? 91 ASP B OD2 91 ASP B OD2 1
ATOM 4624 N N . LEU B 2 92 ? 0.620 8.681 56.816 1.00 81.49 ? 92 LEU B N 92 LEU B N 1
ATOM 4625 C CA . LEU B 2 92 ? 1.046 8.604 55.423 1.00 81.49 ? 92 LEU B CA 92 LEU B CA 1
ATOM 4626 C C . LEU B 2 92 ? -0.094 8.981 54.484 1.00 81.49 ? 92 LEU B C 92 LEU B C 1
ATOM 4627 O O . LEU B 2 92 ? -0.902 8.129 54.108 1.00 81.49 ? 92 LEU B O 92 LEU B O 1
ATOM 4628 C CB . LEU B 2 92 ? 1.550 7.196 55.094 1.00 81.49 ? 92 LEU B CB 92 LEU B CB 1
ATOM 4629 C CG . LEU B 2 92 ? 2.807 6.735 55.833 1.00 81.49 ? 92 LEU B CG 92 LEU B CG 1
ATOM 4630 C CD1 . LEU B 2 92 ? 2.969 5.224 55.713 1.00 81.49 ? 92 LEU B CD1 92 LEU B CD1 1
ATOM 4631 C CD2 . LEU B 2 92 ? 4.039 7.455 55.293 1.00 81.49 ? 92 LEU B CD2 92 LEU B CD2 1
ATOM 4632 N N . PRO B 2 93 ? -0.246 10.300 54.194 1.00 79.19 ? 93 PRO B N 93 PRO B N 1
ATOM 4633 C CA . PRO B 2 93 ? -1.333 10.768 53.331 1.00 79.19 ? 93 PRO B CA 93 PRO B CA 1
ATOM 4634 C C . PRO B 2 93 ? -1.314 10.113 51.952 1.00 79.19 ? 93 PRO B C 93 PRO B C 1
ATOM 4635 O O . PRO B 2 93 ? -2.372 9.885 51.359 1.00 79.19 ? 93 PRO B O 93 PRO B O 1
ATOM 4636 C CB . PRO B 2 93 ? -1.075 12.273 53.224 1.00 79.19 ? 93 PRO B CB 93 PRO B CB 1
ATOM 4637 C CG . PRO B 2 93 ? 0.310 12.462 53.752 1.00 79.19 ? 93 PRO B CG 93 PRO B CG 1
ATOM 4638 C CD . PRO B 2 93 ? 0.667 11.270 54.594 1.00 79.19 ? 93 PRO B CD 93 PRO B CD 1
ATOM 4639 N N . THR B 2 94 ? -0.113 9.766 51.464 1.00 80.76 ? 94 THR B N 94 THR B N 1
ATOM 4640 C CA . THR B 2 94 ? 0.021 9.156 50.146 1.00 80.76 ? 94 THR B CA 94 THR B CA 1
ATOM 4641 C C . THR B 2 94 ? -0.673 7.797 50.105 1.00 80.76 ? 94 THR B C 94 THR B C 1
ATOM 4642 O O . THR B 2 94 ? -1.335 7.462 49.121 1.00 80.76 ? 94 THR B O 94 THR B O 1
ATOM 4643 C CB . THR B 2 94 ? 1.501 8.991 49.755 1.00 80.76 ? 94 THR B CB 94 THR B CB 1
ATOM 4644 O OG1 . THR B 2 94 ? 2.186 10.232 49.965 1.00 80.76 ? 94 THR B OG1 94 THR B OG1 1
ATOM 4645 C CG2 . THR B 2 94 ? 1.641 8.587 48.291 1.00 80.76 ? 94 THR B CG2 94 THR B CG2 1
ATOM 4646 N N . LYS B 2 95 ? -0.561 7.041 51.203 1.00 80.50 ? 95 LYS B N 95 LYS B N 1
ATOM 4647 C CA . LYS B 2 95 ? -1.181 5.722 51.304 1.00 80.50 ? 95 LYS B CA 95 LYS B CA 1
ATOM 4648 C C . LYS B 2 95 ? -2.691 5.837 51.488 1.00 80.50 ? 95 LYS B C 95 LYS B C 1
ATOM 4649 O O . LYS B 2 95 ? -3.452 5.046 50.926 1.00 80.50 ? 95 LYS B O 95 LYS B O 1
ATOM 4650 C CB . LYS B 2 95 ? -0.571 4.930 52.462 1.00 80.50 ? 95 LYS B CB 95 LYS B CB 1
ATOM 4651 C CG . LYS B 2 95 ? -0.863 3.437 52.412 1.00 80.50 ? 95 LYS B CG 95 LYS B CG 1
ATOM 4652 C CD . LYS B 2 95 ? -0.148 2.690 53.530 1.00 80.50 ? 95 LYS B CD 95 LYS B CD 1
ATOM 4653 C CE . LYS B 2 95 ? -0.503 1.209 53.531 1.00 80.50 ? 95 LYS B CE 95 LYS B CE 1
ATOM 4654 N NZ . LYS B 2 95 ? 0.144 0.485 54.665 1.00 80.50 ? 95 LYS B NZ 95 LYS B NZ 1
ATOM 4655 N N . LEU B 2 96 ? -3.155 6.803 52.160 1.00 84.94 ? 96 LEU B N 96 LEU B N 1
ATOM 4656 C CA . LEU B 2 96 ? -4.575 7.011 52.426 1.00 84.94 ? 96 LEU B CA 96 LEU B CA 1
ATOM 4657 C C . LEU B 2 96 ? -5.302 7.471 51.167 1.00 84.94 ? 96 LEU B C 96 LEU B C 1
ATOM 4658 O O . LEU B 2 96 ? -6.475 7.145 50.968 1.00 84.94 ? 96 LEU B O 96 LEU B O 1
ATOM 4659 C CB . LEU B 2 96 ? -4.765 8.039 53.544 1.00 84.94 ? 96 LEU B CB 96 LEU B CB 1
ATOM 4660 C CG . LEU B 2 96 ? -4.302 7.617 54.939 1.00 84.94 ? 96 LEU B CG 96 LEU B CG 1
ATOM 4661 C CD1 . LEU B 2 96 ? -4.324 8.811 55.888 1.00 84.94 ? 96 LEU B CD1 96 LEU B CD1 1
ATOM 4662 C CD2 . LEU B 2 96 ? -5.175 6.487 55.473 1.00 84.94 ? 96 LEU B CD2 96 LEU B CD2 1
ATOM 4663 N N . LEU B 2 97 ? -4.554 8.158 50.250 1.00 84.64 ? 97 LEU B N 97 LEU B N 1
ATOM 4664 C CA . LEU B 2 97 ? -5.146 8.694 49.029 1.00 84.64 ? 97 LEU B CA 97 LEU B CA 1
ATOM 4665 C C . LEU B 2 97 ? -5.008 7.704 47.877 1.00 84.64 ? 97 LEU B C 97 LEU B C 1
ATOM 4666 O O . LEU B 2 97 ? -5.617 7.886 46.820 1.00 84.64 ? 97 LEU B O 97 LEU B O 1
ATOM 4667 C CB . LEU B 2 97 ? -4.490 10.026 48.654 1.00 84.64 ? 97 LEU B CB 97 LEU B CB 1
ATOM 4668 C CG . LEU B 2 97 ? -4.801 11.215 49.565 1.00 84.64 ? 97 LEU B CG 97 LEU B CG 1
ATOM 4669 C CD1 . LEU B 2 97 ? -3.859 12.375 49.261 1.00 84.64 ? 97 LEU B CD1 97 LEU B CD1 1
ATOM 4670 C CD2 . LEU B 2 97 ? -6.255 11.644 49.406 1.00 84.64 ? 97 LEU B CD2 97 LEU B CD2 1
ATOM 4671 N N . ALA B 2 98 ? -4.234 6.638 48.189 1.00 77.34 ? 98 ALA B N 98 ALA B N 1
ATOM 4672 C CA . ALA B 2 98 ? -3.881 5.683 47.142 1.00 77.34 ? 98 ALA B CA 98 ALA B CA 1
ATOM 4673 C C . ALA B 2 98 ? -5.078 4.816 46.764 1.00 77.34 ? 98 ALA B C 98 ALA B C 1
ATOM 4674 O O . ALA B 2 98 ? -5.896 4.469 47.619 1.00 77.34 ? 98 ALA B O 98 ALA B O 1
ATOM 4675 C CB . ALA B 2 98 ? -2.714 4.807 47.591 1.00 77.34 ? 98 ALA B CB 98 ALA B CB 1
ATOM 4676 N N . ARG B 2 99 ? -5.204 4.501 45.443 1.00 70.56 ? 99 ARG B N 99 ARG B N 1
ATOM 4677 C CA . ARG B 2 99 ? -6.242 3.654 44.865 1.00 70.56 ? 99 ARG B CA 99 ARG B CA 1
ATOM 4678 C C . ARG B 2 99 ? -6.018 2.189 45.225 1.00 70.56 ? 99 ARG B C 99 ARG B C 1
ATOM 4679 O O . ARG B 2 99 ? -4.912 1.800 45.604 1.00 70.56 ? 99 ARG B O 99 ARG B O 1
ATOM 4680 C CB . ARG B 2 99 ? -6.286 3.819 43.344 1.00 70.56 ? 99 ARG B CB 99 ARG B CB 1
ATOM 4681 C CG . ARG B 2 99 ? -6.614 5.232 42.887 1.00 70.56 ? 99 ARG B CG 99 ARG B CG 1
ATOM 4682 C CD . ARG B 2 99 ? -6.521 5.371 41.374 1.00 70.56 ? 99 ARG B CD 99 ARG B CD 1
ATOM 4683 N NE . ARG B 2 99 ? -7.843 5.446 40.758 1.00 70.56 ? 99 ARG B NE 99 ARG B NE 1
ATOM 4684 C CZ . ARG B 2 99 ? -8.065 5.650 39.462 1.00 70.56 ? 99 ARG B CZ 99 ARG B CZ 1
ATOM 4685 N NH1 . ARG B 2 99 ? -7.052 5.804 38.617 1.00 70.56 ? 99 ARG B NH1 99 ARG B NH1 1
ATOM 4686 N NH2 . ARG B 2 99 ? -9.308 5.700 39.008 1.00 70.56 ? 99 ARG B NH2 99 ARG B NH2 1
ATOM 4687 N N . GLN B 2 100 ? -7.057 1.363 45.432 1.00 66.46 ? 100 GLN B N 100 GLN B N 1
ATOM 4688 C CA . GLN B 2 100 ? -6.959 -0.058 45.751 1.00 66.46 ? 100 GLN B CA 100 GLN B CA 1
ATOM 4689 C C . GLN B 2 100 ? -5.911 -0.746 44.880 1.00 66.46 ? 100 GLN B C 100 GLN B C 1
ATOM 4690 O O . GLN B 2 100 ? -5.152 -1.588 45.363 1.00 66.46 ? 100 GLN B O 100 GLN B O 1
ATOM 4691 C CB . GLN B 2 100 ? -8.316 -0.742 45.579 1.00 66.46 ? 100 GLN B CB 100 GLN B CB 1
ATOM 4692 C CG . GLN B 2 100 ? -8.432 -2.071 46.312 1.00 66.46 ? 100 GLN B CG 100 GLN B CG 1
ATOM 4693 C CD . GLN B 2 100 ? -9.871 -2.470 46.582 1.00 66.46 ? 100 GLN B CD 100 GLN B CD 1
ATOM 4694 O OE1 . GLN B 2 100 ? -10.793 -1.665 46.416 1.00 66.46 ? 100 GLN B OE1 100 GLN B OE1 1
ATOM 4695 N NE2 . GLN B 2 100 ? -10.073 -3.714 47.001 1.00 66.46 ? 100 GLN B NE2 100 GLN B NE2 1
ATOM 4696 N N . GLY B 2 101 ? -5.746 -0.343 43.583 1.00 59.58 ? 101 GLY B N 101 GLY B N 1
ATOM 4697 C CA . GLY B 2 101 ? -4.824 -1.015 42.681 1.00 59.58 ? 101 GLY B CA 101 GLY B CA 1
ATOM 4698 C C . GLY B 2 101 ? -3.372 -0.660 42.939 1.00 59.58 ? 101 GLY B C 101 GLY B C 1
ATOM 4699 O O . GLY B 2 101 ? -2.479 -1.485 42.733 1.00 59.58 ? 101 GLY B O 101 GLY B O 1
ATOM 4700 N N . ASP B 2 102 ? -3.176 0.541 43.496 1.00 62.53 ? 102 ASP B N 102 ASP B N 1
ATOM 4701 C CA . ASP B 2 102 ? -1.817 1.010 43.746 1.00 62.53 ? 102 ASP B CA 102 ASP B CA 1
ATOM 4702 C C . ASP B 2 102 ? -1.233 0.359 44.999 1.00 62.53 ? 102 ASP B C 102 ASP B C 1
ATOM 4703 O O . ASP B 2 102 ? -0.024 0.134 45.082 1.00 62.53 ? 102 ASP B O 102 ASP B O 1
ATOM 4704 C CB . ASP B 2 102 ? -1.791 2.533 43.885 1.00 62.53 ? 102 ASP B CB 102 ASP B CB 1
ATOM 4705 C CG . ASP B 2 102 ? -2.094 3.252 42.582 1.00 62.53 ? 102 ASP B CG 102 ASP B CG 1
ATOM 4706 O OD1 . ASP B 2 102 ? -2.010 2.624 41.504 1.00 62.53 ? 102 ASP B OD1 102 ASP B OD1 1
ATOM 4707 O OD2 . ASP B 2 102 ? -2.417 4.459 42.632 1.00 62.53 ? 102 ASP B OD2 102 ASP B OD2 1
ATOM 4708 N N . LEU B 2 103 ? -2.156 -0.057 45.938 1.00 59.17 ? 103 LEU B N 103 LEU B N 1
ATOM 4709 C CA . LEU B 2 103 ? -1.691 -0.650 47.186 1.00 59.17 ? 103 LEU B CA 103 LEU B CA 1
ATOM 4710 C C . LEU B 2 103 ? -1.390 -2.134 47.004 1.00 59.17 ? 103 LEU B C 103 LEU B C 1
ATOM 4711 O O . LEU B 2 103 ? -0.486 -2.672 47.647 1.00 59.17 ? 103 LEU B O 103 LEU B O 1
ATOM 4712 C CB . LEU B 2 103 ? -2.734 -0.462 48.291 1.00 59.17 ? 103 LEU B CB 103 LEU B CB 1
ATOM 4713 C CG . LEU B 2 103 ? -2.948 0.970 48.784 1.00 59.17 ? 103 LEU B CG 103 LEU B CG 1
ATOM 4714 C CD1 . LEU B 2 103 ? -4.253 1.072 49.567 1.00 59.17 ? 103 LEU B CD1 103 LEU B CD1 1
ATOM 4715 C CD2 . LEU B 2 103 ? -1.769 1.424 49.638 1.00 59.17 ? 103 LEU B CD2 103 LEU B CD2 1
ATOM 4716 N N . ALA B 2 104 ? -2.190 -2.763 46.032 1.00 53.35 ? 104 ALA B N 104 ALA B N 1
ATOM 4717 C CA . ALA B 2 104 ? -1.983 -4.178 45.731 1.00 53.35 ? 104 ALA B CA 104 ALA B CA 1
ATOM 4718 C C . ALA B 2 104 ? -0.672 -4.393 44.980 1.00 53.35 ? 104 ALA B C 104 ALA B C 1
ATOM 4719 O O . ALA B 2 104 ? 0.006 -5.404 45.179 1.00 53.35 ? 104 ALA B O 104 ALA B O 1
ATOM 4720 C CB . ALA B 2 104 ? -3.154 -4.726 44.919 1.00 53.35 ? 104 ALA B CB 104 ALA B CB 1
ATOM 4721 N N . GLY B 2 105 ? -0.184 -3.363 44.183 1.00 49.83 ? 105 GLY B N 105 GLY B N 1
ATOM 4722 C CA . GLY B 2 105 ? 1.116 -3.480 43.543 1.00 49.83 ? 105 GLY B CA 105 GLY B CA 1
ATOM 4723 C C . GLY B 2 105 ? 2.274 -3.306 44.508 1.00 49.83 ? 105 GLY B C 105 GLY B C 1
ATOM 4724 O O . GLY B 2 105 ? 3.313 -3.954 44.363 1.00 49.83 ? 105 GLY B O 105 GLY B O 1
ATOM 4725 N N . ALA B 2 106 ? 2.082 -2.638 45.616 1.00 48.65 ? 106 ALA B N 106 ALA B N 1
ATOM 4726 C CA . ALA B 2 106 ? 3.152 -2.421 46.586 1.00 48.65 ? 106 ALA B CA 106 ALA B CA 1
ATOM 4727 C C . ALA B 2 106 ? 3.218 -3.564 47.595 1.00 48.65 ? 106 ALA B C 106 ALA B C 1
ATOM 4728 O O . ALA B 2 106 ? 4.306 -3.985 47.995 1.00 48.65 ? 106 ALA B O 106 ALA B O 1
ATOM 4729 C CB . ALA B 2 106 ? 2.956 -1.089 47.306 1.00 48.65 ? 106 ALA B CB 106 ALA B CB 1
ATOM 4730 N N . ASP B 2 107 ? 2.031 -4.261 47.801 1.00 44.27 ? 107 ASP B N 107 ASP B N 1
ATOM 4731 C CA . ASP B 2 107 ? 1.999 -5.369 48.750 1.00 44.27 ? 107 ASP B CA 107 ASP B CA 1
ATOM 4732 C C . ASP B 2 107 ? 2.252 -6.701 48.048 1.00 44.27 ? 107 ASP B C 107 ASP B C 1
ATOM 4733 O O . ASP B 2 107 ? 2.743 -7.650 48.663 1.00 44.27 ? 107 ASP B O 107 ASP B O 1
ATOM 4734 C CB . ASP B 2 107 ? 0.658 -5.408 49.485 1.00 44.27 ? 107 ASP B CB 107 ASP B CB 1
ATOM 4735 C CG . ASP B 2 107 ? 0.666 -4.608 50.776 1.00 44.27 ? 107 ASP B CG 107 ASP B CG 1
ATOM 4736 O OD1 . ASP B 2 107 ? 1.757 -4.224 51.249 1.00 44.27 ? 107 ASP B OD1 107 ASP B OD1 1
ATOM 4737 O OD2 . ASP B 2 107 ? -0.429 -4.363 51.328 1.00 44.27 ? 107 ASP B OD2 107 ASP B OD2 1
ATOM 4738 N N . ALA B 2 108 ? 1.960 -6.761 46.671 1.00 46.35 ? 108 ALA B N 108 ALA B N 1
ATOM 4739 C CA . ALA B 2 108 ? 2.139 -7.975 45.880 1.00 46.35 ? 108 ALA B CA 108 ALA B CA 1
ATOM 4740 C C . ALA B 2 108 ? 3.617 -8.236 45.601 1.00 46.35 ? 108 ALA B C 108 ALA B C 1
ATOM 4741 O O . ALA B 2 108 ? 4.007 -9.363 45.287 1.00 46.35 ? 108 ALA B O 108 ALA B O 1
ATOM 4742 C CB . ALA B 2 108 ? 1.363 -7.876 44.569 1.00 46.35 ? 108 ALA B CB 108 ALA B CB 1
ATOM 4743 N N . LEU B 2 109 ? 4.542 -7.287 45.957 1.00 43.23 ? 109 LEU B N 109 LEU B N 1
ATOM 4744 C CA . LEU B 2 109 ? 5.948 -7.675 45.930 1.00 43.23 ? 109 LEU B CA 109 LEU B CA 1
ATOM 4745 C C . LEU B 2 109 ? 6.312 -8.485 47.169 1.00 43.23 ? 109 LEU B C 109 LEU B C 1
ATOM 4746 O O . LEU B 2 109 ? 7.208 -9.331 47.122 1.00 43.23 ? 109 LEU B O 109 LEU B O 1
ATOM 4747 C CB . LEU B 2 109 ? 6.844 -6.437 45.834 1.00 43.23 ? 109 LEU B CB 109 LEU B CB 1
ATOM 4748 C CG . LEU B 2 109 ? 6.880 -5.729 44.479 1.00 43.23 ? 109 LEU B CG 109 LEU B CG 1
ATOM 4749 C CD1 . LEU B 2 109 ? 7.474 -4.332 44.625 1.00 43.23 ? 109 LEU B CD1 109 LEU B CD1 1
ATOM 4750 C CD2 . LEU B 2 109 ? 7.674 -6.550 43.468 1.00 43.23 ? 109 LEU B CD2 109 LEU B CD2 1
ATOM 4751 N N . THR B 2 110 ? 5.372 -8.860 48.075 1.00 38.52 ? 110 THR B N 110 THR B N 1
ATOM 4752 C CA . THR B 2 110 ? 5.770 -9.724 49.180 1.00 38.52 ? 110 THR B CA 110 THR B CA 1
ATOM 4753 C C . THR B 2 110 ? 4.733 -10.820 49.411 1.00 38.52 ? 110 THR B C 110 THR B C 1
ATOM 4754 O O . THR B 2 110 ? 5.034 -11.849 50.019 1.00 38.52 ? 110 THR B O 110 THR B O 1
ATOM 4755 C CB . THR B 2 110 ? 5.966 -8.918 50.477 1.00 38.52 ? 110 THR B CB 110 THR B CB 1
ATOM 4756 O OG1 . THR B 2 110 ? 5.413 -7.607 50.306 1.00 38.52 ? 110 THR B OG1 110 THR B OG1 1
ATOM 4757 C CG2 . THR B 2 110 ? 7.445 -8.791 50.828 1.00 38.52 ? 110 THR B CG2 110 THR B CG2 1
ATOM 4758 N N . GLU B 2 111 ? 4.098 -11.472 48.464 1.00 31.07 ? 111 GLU B N 111 GLU B N 1
ATOM 4759 C CA . GLU B 2 111 ? 3.504 -12.762 48.803 1.00 31.07 ? 111 GLU B CA 111 GLU B CA 1
ATOM 4760 C C . GLU B 2 111 ? 2.669 -13.306 47.648 1.00 31.07 ? 111 GLU B C 111 GLU B C 1
ATOM 4761 O O . GLU B 2 111 ? 1.838 -12.591 47.084 1.00 31.07 ? 111 GLU B O 111 GLU B O 1
ATOM 4762 C CB . GLU B 2 111 ? 2.642 -12.643 50.063 1.00 31.07 ? 111 GLU B CB 111 GLU B CB 1
ATOM 4763 C CG . GLU B 2 111 ? 3.438 -12.702 51.360 1.00 31.07 ? 111 GLU B CG 111 GLU B CG 1
ATOM 4764 C CD . GLU B 2 111 ? 2.560 -12.757 52.600 1.00 31.07 ? 111 GLU B CD 111 GLU B CD 1
ATOM 4765 O OE1 . GLU B 2 111 ? 3.104 -12.821 53.726 1.00 31.07 ? 111 GLU B OE1 111 GLU B OE1 1
ATOM 4766 O OE2 . GLU B 2 111 ? 1.319 -12.736 52.444 1.00 31.07 ? 111 GLU B OE2 111 GLU B OE2 1
ATOM 4767 N N . ASN B 2 112 ? 3.241 -14.121 46.755 1.00 28.40 ? 112 ASN B N 112 ASN B N 1
ATOM 4768 C CA . ASN B 2 112 ? 2.939 -15.442 46.213 1.00 28.40 ? 112 ASN B CA 112 ASN B CA 1
ATOM 4769 C C . ASN B 2 112 ? 1.434 -15.664 46.086 1.00 28.40 ? 112 ASN B C 112 ASN B C 1
ATOM 4770 O O . ASN B 2 112 ? 0.675 -15.342 47.002 1.00 28.40 ? 112 ASN B O 112 ASN B O 1
ATOM 4771 C CB . ASN B 2 112 ? 3.565 -16.535 47.081 1.00 28.40 ? 112 ASN B CB 112 ASN B CB 1
ATOM 4772 C CG . ASN B 2 112 ? 5.006 -16.823 46.708 1.00 28.40 ? 112 ASN B CG 112 ASN B CG 1
ATOM 4773 O OD1 . ASN B 2 112 ? 5.495 -16.364 45.672 1.00 28.40 ? 112 ASN B OD1 112 ASN B OD1 1
ATOM 4774 N ND2 . ASN B 2 112 ? 5.696 -17.585 47.548 1.00 28.40 ? 112 ASN B ND2 112 ASN B ND2 1
ATOM 4775 N N . THR B 2 113 ? 0.862 -16.131 44.876 1.00 27.72 ? 113 THR B N 113 THR B N 1
ATOM 4776 C CA . THR B 2 113 ? 0.216 -17.260 44.215 1.00 27.72 ? 113 THR B CA 113 THR B CA 1
ATOM 4777 C C . THR B 2 113 ? -1.224 -17.416 44.693 1.00 27.72 ? 113 THR B C 113 THR B C 1
ATOM 4778 O O . THR B 2 113 ? -1.488 -17.412 45.897 1.00 27.72 ? 113 THR B O 113 THR B O 1
ATOM 4779 C CB . THR B 2 113 ? 0.988 -18.569 44.465 1.00 27.72 ? 113 THR B CB 113 THR B CB 1
ATOM 4780 O OG1 . THR B 2 113 ? 1.489 -18.572 45.807 1.00 27.72 ? 113 THR B OG1 113 THR B OG1 1
ATOM 4781 C CG2 . THR B 2 113 ? 2.158 -18.712 43.497 1.00 27.72 ? 113 THR B CG2 113 THR B CG2 1
ATOM 4782 N N . ASP B 2 114 ? -2.254 -17.093 43.865 1.00 27.31 ? 114 ASP B N 114 ASP B N 1
ATOM 4783 C CA . ASP B 2 114 ? -3.420 -17.957 43.708 1.00 27.31 ? 114 ASP B CA 114 ASP B CA 1
ATOM 4784 C C . ASP B 2 114 ? -4.467 -17.306 42.806 1.00 27.31 ? 114 ASP B C 114 ASP B C 1
ATOM 4785 O O . ASP B 2 114 ? -4.872 -16.165 43.039 1.00 27.31 ? 114 ASP B O 114 ASP B O 1
ATOM 4786 C CB . ASP B 2 114 ? -4.032 -18.287 45.071 1.00 27.31 ? 114 ASP B CB 114 ASP B CB 1
ATOM 4787 C CG . ASP B 2 114 ? -3.304 -19.408 45.792 1.00 27.31 ? 114 ASP B CG 114 ASP B CG 1
ATOM 4788 O OD1 . ASP B 2 114 ? -2.728 -20.291 45.121 1.00 27.31 ? 114 ASP B OD1 114 ASP B OD1 1
ATOM 4789 O OD2 . ASP B 2 114 ? -3.310 -19.410 47.042 1.00 27.31 ? 114 ASP B OD2 114 ASP B OD2 1
ATOM 4790 N N . ALA B 2 115 ? -4.657 -17.743 41.555 1.00 27.11 ? 115 ALA B N 115 ALA B N 1
ATOM 4791 C CA . ALA B 2 115 ? -5.688 -18.503 40.853 1.00 27.11 ? 115 ALA B CA 115 ALA B CA 1
ATOM 4792 C C . ALA B 2 115 ? -7.073 -18.199 41.416 1.00 27.11 ? 115 ALA B C 115 ALA B C 1
ATOM 4793 O O . ALA B 2 115 ? -7.275 -18.225 42.633 1.00 27.11 ? 115 ALA B O 115 ALA B O 1
ATOM 4794 C CB . ALA B 2 115 ? -5.398 -20.000 40.941 1.00 27.11 ? 115 ALA B CB 115 ALA B CB 1
ATOM 4795 N N . LYS B 2 116 ? -8.091 -17.608 40.664 1.00 25.53 ? 116 LYS B N 116 LYS B N 1
ATOM 4796 C CA . LYS B 2 116 ? -9.438 -18.098 40.387 1.00 25.53 ? 116 LYS B CA 116 LYS B CA 1
ATOM 4797 C C . LYS B 2 116 ? -10.460 -16.967 40.459 1.00 25.53 ? 116 LYS B C 116 LYS B C 1
ATOM 4798 O O . LYS B 2 116 ? -10.464 -16.187 41.414 1.00 25.53 ? 116 LYS B O 116 LYS B O 1
ATOM 4799 C CB . LYS B 2 116 ? -9.817 -19.210 41.367 1.00 25.53 ? 116 LYS B CB 116 LYS B CB 1
ATOM 4800 C CG . LYS B 2 116 ? -9.227 -20.569 41.019 1.00 25.53 ? 116 LYS B CG 116 LYS B CG 1
ATOM 4801 C CD . LYS B 2 116 ? -9.808 -21.671 41.896 1.00 25.53 ? 116 LYS B CD 116 LYS B CD 1
ATOM 4802 C CE . LYS B 2 116 ? -9.166 -23.019 41.599 1.00 25.53 ? 116 LYS B CE 116 LYS B CE 1
ATOM 4803 N NZ . LYS B 2 116 ? -9.731 -24.103 42.458 1.00 25.53 ? 116 LYS B NZ 116 LYS B NZ 1
ATOM 4804 N N . LYS B 2 117 ? -11.197 -16.617 39.338 1.00 27.24 ? 117 LYS B N 117 LYS B N 1
ATOM 4805 C CA . LYS B 2 117 ? -12.631 -16.677 39.074 1.00 27.24 ? 117 LYS B CA 117 LYS B CA 1
ATOM 4806 C C . LYS B 2 117 ? -13.091 -15.473 38.257 1.00 27.24 ? 117 LYS B C 117 LYS B C 1
ATOM 4807 O O . LYS B 2 117 ? -12.854 -14.326 38.645 1.00 27.24 ? 117 LYS B O 117 LYS B O 1
ATOM 4808 C CB . LYS B 2 117 ? -13.416 -16.752 40.384 1.00 27.24 ? 117 LYS B CB 117 LYS B CB 1
ATOM 4809 C CG . LYS B 2 117 ? -13.843 -18.160 40.770 1.00 27.24 ? 117 LYS B CG 117 LYS B CG 1
ATOM 4810 C CD . LYS B 2 117 ? -14.672 -18.163 42.048 1.00 27.24 ? 117 LYS B CD 117 LYS B CD 1
ATOM 4811 C CE . LYS B 2 117 ? -15.012 -19.579 42.493 1.00 27.24 ? 117 LYS B CE 117 LYS B CE 1
ATOM 4812 N NZ . LYS B 2 117 ? -15.865 -19.585 43.719 1.00 27.24 ? 117 LYS B NZ 117 LYS B NZ 1
ATOM 4813 N N . ALA B 2 118 ? -13.334 -15.604 36.900 1.00 27.96 ? 118 ALA B N 118 ALA B N 1
ATOM 4814 C CA . ALA B 2 118 ? -14.378 -15.690 35.882 1.00 27.96 ? 118 ALA B CA 118 ALA B CA 1
ATOM 4815 C C . ALA B 2 118 ? -15.570 -14.809 36.243 1.00 27.96 ? 118 ALA B C 118 ALA B C 1
ATOM 4816 O O . ALA B 2 118 ? -16.110 -14.906 37.348 1.00 27.96 ? 118 ALA B O 118 ALA B O 1
ATOM 4817 C CB . ALA B 2 118 ? -14.826 -17.138 35.700 1.00 27.96 ? 118 ALA B CB 118 ALA B CB 1
ATOM 4818 N N . GLN B 2 119 ? -15.891 -13.749 35.467 1.00 26.40 ? 119 GLN B N 119 GLN B N 1
ATOM 4819 C CA . GLN B 2 119 ? -17.116 -13.379 34.765 1.00 26.40 ? 119 GLN B CA 119 GLN B CA 1
ATOM 4820 C C . GLN B 2 119 ? -17.054 -11.935 34.275 1.00 26.40 ? 119 GLN B C 119 GLN B C 1
ATOM 4821 O O . GLN B 2 119 ? -16.733 -11.026 35.044 1.00 26.40 ? 119 GLN B O 119 GLN B O 1
ATOM 4822 C CB . GLN B 2 119 ? -18.334 -13.575 35.669 1.00 26.40 ? 119 GLN B CB 119 GLN B CB 1
ATOM 4823 C CG . GLN B 2 119 ? -18.897 -14.989 35.644 1.00 26.40 ? 119 GLN B CG 119 GLN B CG 1
ATOM 4824 C CD . GLN B 2 119 ? -20.410 -15.021 35.758 1.00 26.40 ? 119 GLN B CD 119 GLN B CD 1
ATOM 4825 O OE1 . GLN B 2 119 ? -21.049 -13.992 36.002 1.00 26.40 ? 119 GLN B OE1 119 GLN B OE1 1
ATOM 4826 N NE2 . GLN B 2 119 ? -20.993 -16.201 35.584 1.00 26.40 ? 119 GLN B NE2 119 GLN B NE2 1
ATOM 4827 N N . LYS B 2 120 ? -16.890 -11.644 32.937 1.00 31.57 ? 120 LYS B N 120 LYS B N 1
ATOM 4828 C CA . LYS B 2 120 ? -17.144 -10.897 31.708 1.00 31.57 ? 120 LYS B CA 120 LYS B CA 1
ATOM 4829 C C . LYS B 2 120 ? -18.288 -9.905 31.893 1.00 31.57 ? 120 LYS B C 120 LYS B C 1
ATOM 4830 O O . LYS B 2 120 ? -19.323 -10.245 32.471 1.00 31.57 ? 120 LYS B O 120 LYS B O 1
ATOM 4831 C CB . LYS B 2 120 ? -17.459 -11.852 30.555 1.00 31.57 ? 120 LYS B CB 120 LYS B CB 1
ATOM 4832 C CG . LYS B 2 120 ? -16.292 -12.740 30.150 1.00 31.57 ? 120 LYS B CG 120 LYS B CG 1
ATOM 4833 C CD . LYS B 2 120 ? -16.686 -13.712 29.045 1.00 31.57 ? 120 LYS B CD 120 LYS B CD 1
ATOM 4834 C CE . LYS B 2 120 ? -15.525 -14.617 28.655 1.00 31.57 ? 120 LYS B CE 120 LYS B CE 1
ATOM 4835 N NZ . LYS B 2 120 ? -15.810 -15.371 27.398 1.00 31.57 ? 120 LYS B NZ 120 LYS B NZ 1
ATOM 4836 N N . PRO B 2 121 ? -18.243 -8.682 31.183 1.00 35.13 ? 121 PRO B N 121 PRO B N 1
ATOM 4837 C CA . PRO B 2 121 ? -19.102 -8.340 30.047 1.00 35.13 ? 121 PRO B CA 121 PRO B CA 1
ATOM 4838 C C . PRO B 2 121 ? -18.452 -7.338 29.095 1.00 35.13 ? 121 PRO B C 121 PRO B C 1
ATOM 4839 O O . PRO B 2 121 ? -17.574 -6.573 29.504 1.00 35.13 ? 121 PRO B O 121 PRO B O 1
ATOM 4840 C CB . PRO B 2 121 ? -20.342 -7.737 30.711 1.00 35.13 ? 121 PRO B CB 121 PRO B CB 1
ATOM 4841 C CG . PRO B 2 121 ? -19.818 -7.010 31.907 1.00 35.13 ? 121 PRO B CG 121 PRO B CG 1
ATOM 4842 C CD . PRO B 2 121 ? -18.350 -7.296 32.035 1.00 35.13 ? 121 PRO B CD 121 PRO B CD 1
ATOM 4843 N N . LEU B 2 122 ? -18.404 -7.723 27.746 1.00 31.14 ? 122 LEU B N 122 LEU B N 1
ATOM 4844 C CA . LEU B 2 122 ? -18.279 -7.313 26.351 1.00 31.14 ? 122 LEU B CA 122 LEU B CA 1
ATOM 4845 C C . LEU B 2 122 ? -19.364 -6.307 25.982 1.00 31.14 ? 122 LEU B C 122 LEU B C 1
ATOM 4846 O O . LEU B 2 122 ? -20.552 -6.566 26.186 1.00 31.14 ? 122 LEU B O 122 LEU B O 1
ATOM 4847 C CB . LEU B 2 122 ? -18.358 -8.529 25.426 1.00 31.14 ? 122 LEU B CB 122 LEU B CB 1
ATOM 4848 C CG . LEU B 2 122 ? -18.057 -8.277 23.947 1.00 31.14 ? 122 LEU B CG 122 LEU B CG 1
ATOM 4849 C CD1 . LEU B 2 122 ? -16.595 -7.884 23.763 1.00 31.14 ? 122 LEU B CD1 122 LEU B CD1 1
ATOM 4850 C CD2 . LEU B 2 122 ? -18.393 -9.510 23.115 1.00 31.14 ? 122 LEU B CD2 122 LEU B CD2 1
ATOM 4851 N N . ILE B 2 123 ? -19.090 -4.964 25.896 1.00 29.97 ? 123 ILE B N 123 ILE B N 1
ATOM 4852 C CA . ILE B 2 123 ? -19.937 -3.934 25.303 1.00 29.97 ? 123 ILE B CA 123 ILE B CA 1
ATOM 4853 C C . ILE B 2 123 ? -19.366 -3.513 23.951 1.00 29.97 ? 123 ILE B C 123 ILE B C 1
ATOM 4854 O O . ILE B 2 123 ? -18.183 -3.181 23.845 1.00 29.97 ? 123 ILE B O 123 ILE B O 1
ATOM 4855 C CB . ILE B 2 123 ? -20.071 -2.708 26.233 1.00 29.97 ? 123 ILE B CB 123 ILE B CB 1
ATOM 4856 C CG1 . ILE B 2 123 ? -20.681 -3.123 27.578 1.00 29.97 ? 123 ILE B CG1 123 ILE B CG1 1
ATOM 4857 C CG2 . ILE B 2 123 ? -20.909 -1.614 25.566 1.00 29.97 ? 123 ILE B CG2 123 ILE B CG2 1
ATOM 4858 C CD1 . ILE B 2 123 ? -20.578 -2.056 28.659 1.00 29.97 ? 123 ILE B CD1 123 ILE B CD1 1
ATOM 4859 N N . GLN B 2 124 ? -20.147 -3.814 22.837 1.00 31.34 ? 124 GLN B N 124 GLN B N 1
ATOM 4860 C CA . GLN B 2 124 ? -20.150 -3.249 21.492 1.00 31.34 ? 124 GLN B CA 124 GLN B CA 1
ATOM 4861 C C . GLN B 2 124 ? -21.459 -2.519 21.205 1.00 31.34 ? 124 GLN B C 124 GLN B C 1
ATOM 4862 O O . GLN B 2 124 ? -22.541 -3.054 21.452 1.00 31.34 ? 124 GLN B O 124 GLN B O 1
ATOM 4863 C CB . GLN B 2 124 ? -19.920 -4.344 20.449 1.00 31.34 ? 124 GLN B CB 124 GLN B CB 1
ATOM 4864 C CG . GLN B 2 124 ? -19.610 -3.812 19.057 1.00 31.34 ? 124 GLN B CG 124 GLN B CG 1
ATOM 4865 C CD . GLN B 2 124 ? -19.198 -4.905 18.088 1.00 31.34 ? 124 GLN B CD 124 GLN B CD 1
ATOM 4866 O OE1 . GLN B 2 124 ? -18.842 -6.014 18.499 1.00 31.34 ? 124 GLN B OE1 124 GLN B OE1 1
ATOM 4867 N NE2 . GLN B 2 124 ? -19.243 -4.600 16.796 1.00 31.34 ? 124 GLN B NE2 124 GLN B NE2 1
ATOM 4868 N N . GLU B 2 125 ? -21.455 -1.154 20.978 1.00 29.45 ? 125 GLU B N 125 GLU B N 1
ATOM 4869 C CA . GLU B 2 125 ? -22.431 -0.159 20.543 1.00 29.45 ? 125 GLU B CA 125 GLU B CA 1
ATOM 4870 C C . GLU B 2 125 ? -22.676 -0.246 19.040 1.00 29.45 ? 125 GLU B C 125 GLU B C 1
ATOM 4871 O O . GLU B 2 125 ? -21.746 -0.098 18.244 1.00 29.45 ? 125 GLU B O 125 GLU B O 1
ATOM 4872 C CB . GLU B 2 125 ? -21.967 1.251 20.920 1.00 29.45 ? 125 GLU B CB 125 GLU B CB 1
ATOM 4873 C CG . GLU B 2 125 ? -22.146 1.584 22.394 1.00 29.45 ? 125 GLU B CG 125 GLU B CG 1
ATOM 4874 C CD . GLU B 2 125 ? -21.819 3.031 22.726 1.00 29.45 ? 125 GLU B CD 125 GLU B CD 1
ATOM 4875 O OE1 . GLU B 2 125 ? -21.861 3.404 23.920 1.00 29.45 ? 125 GLU B OE1 125 GLU B OE1 1
ATOM 4876 O OE2 . GLU B 2 125 ? -21.520 3.798 21.783 1.00 29.45 ? 125 GLU B OE2 125 GLU B OE2 1
ATOM 4877 N N . VAL B 2 126 ? -23.565 -1.156 18.543 1.00 33.72 ? 126 VAL B N 126 VAL B N 1
ATOM 4878 C CA . VAL B 2 126 ? -24.095 -1.097 17.184 1.00 33.72 ? 126 VAL B CA 126 VAL B CA 1
ATOM 4879 C C . VAL B 2 126 ? -25.412 -0.325 17.176 1.00 33.72 ? 126 VAL B C 126 VAL B C 1
ATOM 4880 O O . VAL B 2 126 ? -26.281 -0.559 18.020 1.00 33.72 ? 126 VAL B O 126 VAL B O 1
ATOM 4881 C CB . VAL B 2 126 ? -24.300 -2.509 16.593 1.00 33.72 ? 126 VAL B CB 126 VAL B CB 1
ATOM 4882 C CG1 . VAL B 2 126 ? -24.813 -2.424 15.156 1.00 33.72 ? 126 VAL B CG1 126 VAL B CG1 1
ATOM 4883 C CG2 . VAL B 2 126 ? -22.999 -3.307 16.652 1.00 33.72 ? 126 VAL B CG2 126 VAL B CG2 1
ATOM 4884 N N . GLU B 2 127 ? -25.486 0.883 16.753 1.00 31.95 ? 127 GLU B N 127 GLU B N 1
ATOM 4885 C CA . GLU B 2 127 ? -26.595 1.716 16.297 1.00 31.95 ? 127 GLU B CA 127 GLU B CA 1
ATOM 4886 C C . GLU B 2 127 ? -27.314 1.077 15.112 1.00 31.95 ? 127 GLU B C 127 GLU B C 1
ATOM 4887 O O . GLU B 2 127 ? -26.706 0.837 14.067 1.00 31.95 ? 127 GLU B O 127 GLU B O 1
ATOM 4888 C CB . GLU B 2 127 ? -26.098 3.114 15.920 1.00 31.95 ? 127 GLU B CB 127 GLU B CB 1
ATOM 4889 C CG . GLU B 2 127 ? -25.818 4.011 17.117 1.00 31.95 ? 127 GLU B CG 127 GLU B CG 1
ATOM 4890 C CD . GLU B 2 127 ? -25.400 5.419 16.726 1.00 31.95 ? 127 GLU B CD 127 GLU B CD 1
ATOM 4891 O OE1 . GLU B 2 127 ? -25.136 6.246 17.629 1.00 31.95 ? 127 GLU B OE1 127 GLU B OE1 1
ATOM 4892 O OE2 . GLU B 2 127 ? -25.336 5.699 15.508 1.00 31.95 ? 127 GLU B OE2 127 GLU B OE2 1
ATOM 4893 N N . THR B 2 128 ? -28.246 0.094 15.285 1.00 34.21 ? 128 THR B N 128 THR B N 1
ATOM 4894 C CA . THR B 2 128 ? -29.230 -0.227 14.258 1.00 34.21 ? 128 THR B CA 128 THR B CA 1
ATOM 4895 C C . THR B 2 128 ? -30.641 0.093 14.742 1.00 34.21 ? 128 THR B C 128 THR B C 1
ATOM 4896 O O . THR B 2 128 ? -30.987 -0.187 15.892 1.00 34.21 ? 128 THR B O 128 THR B O 1
ATOM 4897 C CB . THR B 2 128 ? -29.148 -1.710 13.851 1.00 34.21 ? 128 THR B CB 128 THR B CB 1
ATOM 4898 O OG1 . THR B 2 128 ? -28.045 -2.326 14.528 1.00 34.21 ? 128 THR B OG1 128 THR B OG1 1
ATOM 4899 C CG2 . THR B 2 128 ? -28.952 -1.857 12.346 1.00 34.21 ? 128 THR B CG2 128 THR B CG2 1
ATOM 4900 N N . ASP B 2 129 ? -31.240 1.229 14.440 1.00 36.71 ? 129 ASP B N 129 ASP B N 1
ATOM 4901 C CA . ASP B 2 129 ? -32.568 1.726 14.095 1.00 36.71 ? 129 ASP B CA 129 ASP B CA 1
ATOM 4902 C C . ASP B 2 129 ? -33.563 0.578 13.947 1.00 36.71 ? 129 ASP B C 129 ASP B C 1
ATOM 4903 O O . ASP B 2 129 ? -33.387 -0.298 13.097 1.00 36.71 ? 129 ASP B O 129 ASP B O 1
ATOM 4904 C CB . ASP B 2 129 ? -32.515 2.546 12.803 1.00 36.71 ? 129 ASP B CB 129 ASP B CB 1
ATOM 4905 C CG . ASP B 2 129 ? -32.028 3.967 13.023 1.00 36.71 ? 129 ASP B CG 129 ASP B CG 1
ATOM 4906 O OD1 . ASP B 2 129 ? -32.054 4.450 14.176 1.00 36.71 ? 129 ASP B OD1 129 ASP B OD1 1
ATOM 4907 O OD2 . ASP B 2 129 ? -31.618 4.612 12.034 1.00 36.71 ? 129 ASP B OD2 129 ASP B OD2 1
ATOM 4908 N N . GLY B 2 130 ? -34.029 -0.120 15.072 1.00 38.98 ? 130 GLY B N 130 GLY B N 1
ATOM 4909 C CA . GLY B 2 130 ? -35.366 -0.686 15.155 1.00 38.98 ? 130 GLY B CA 130 GLY B CA 1
ATOM 4910 C C . GLY B 2 130 ? -35.469 -1.834 16.141 1.00 38.98 ? 130 GLY B C 130 GLY B C 1
ATOM 4911 O O . GLY B 2 130 ? -36.334 -2.701 16.005 1.00 38.98 ? 130 GLY B O 130 GLY B O 1
ATOM 4912 N N . VAL B 2 131 ? -35.293 -1.659 17.501 1.00 37.47 ? 131 VAL B N 131 VAL B N 1
ATOM 4913 C CA . VAL B 2 131 ? -36.005 -2.541 18.420 1.00 37.47 ? 131 VAL B CA 131 VAL B CA 1
ATOM 4914 C C . VAL B 2 131 ? -36.005 -1.934 19.822 1.00 37.47 ? 131 VAL B C 131 VAL B C 1
ATOM 4915 O O . VAL B 2 131 ? -34.955 -1.832 20.461 1.00 37.47 ? 131 VAL B O 131 VAL B O 1
ATOM 4916 C CB . VAL B 2 131 ? -35.380 -3.953 18.451 1.00 37.47 ? 131 VAL B CB 131 VAL B CB 1
ATOM 4917 C CG1 . VAL B 2 131 ? -36.193 -4.884 19.349 1.00 37.47 ? 131 VAL B CG1 131 VAL B CG1 1
ATOM 4918 C CG2 . VAL B 2 131 ? -35.281 -4.523 17.037 1.00 37.47 ? 131 VAL B CG2 131 VAL B CG2 1
ATOM 4919 N N . SER B 2 132 ? -36.595 -0.769 20.097 1.00 46.82 ? 132 SER B N 132 SER B N 1
ATOM 4920 C CA . SER B 2 132 ? -37.096 -0.001 21.233 1.00 46.82 ? 132 SER B CA 132 SER B CA 1
ATOM 4921 C C . SER B 2 132 ? -37.760 -0.908 22.264 1.00 46.82 ? 132 SER B C 132 SER B C 1
ATOM 4922 O O . SER B 2 132 ? -37.935 -0.518 23.420 1.00 46.82 ? 132 SER B O 132 SER B O 1
ATOM 4923 C CB . SER B 2 132 ? -38.089 1.063 20.764 1.00 46.82 ? 132 SER B CB 132 SER B CB 1
ATOM 4924 O OG . SER B 2 132 ? -37.409 2.175 20.208 1.00 46.82 ? 132 SER B OG 132 SER B OG 1
ATOM 4925 N N . ASN B 2 133 ? -37.368 -2.211 22.483 1.00 44.94 ? 133 ASN B N 133 ASN B N 1
ATOM 4926 C CA . ASN B 2 133 ? -37.817 -2.832 23.725 1.00 44.94 ? 133 ASN B CA 133 ASN B CA 1
ATOM 4927 C C . ASN B 2 133 ? -36.744 -3.742 24.316 1.00 44.94 ? 133 ASN B C 133 ASN B C 1
ATOM 4928 O O . ASN B 2 133 ? -36.861 -4.184 25.460 1.00 44.94 ? 133 ASN B O 133 ASN B O 1
ATOM 4929 C CB . ASN B 2 133 ? -39.111 -3.615 23.496 1.00 44.94 ? 133 ASN B CB 133 ASN B CB 1
ATOM 4930 C CG . ASN B 2 133 ? -40.351 -2.776 23.732 1.00 44.94 ? 133 ASN B CG 133 ASN B CG 1
ATOM 4931 O OD1 . ASN B 2 133 ? -40.268 -1.646 24.219 1.00 44.94 ? 133 ASN B OD1 133 ASN B OD1 1
ATOM 4932 N ND2 . ASN B 2 133 ? -41.511 -3.322 23.386 1.00 44.94 ? 133 ASN B ND2 133 ASN B ND2 1
ATOM 4933 N N . ASN B 2 134 ? -35.455 -3.698 23.919 1.00 45.76 ? 134 ASN B N 134 ASN B N 1
ATOM 4934 C CA . ASN B 2 134 ? -34.419 -4.535 24.515 1.00 45.76 ? 134 ASN B CA 134 ASN B CA 1
ATOM 4935 C C . ASN B 2 134 ? -33.321 -3.694 25.159 1.00 45.76 ? 134 ASN B C 134 ASN B C 1
ATOM 4936 O O . ASN B 2 134 ? -32.473 -4.221 25.882 1.00 45.76 ? 134 ASN B O 134 ASN B O 1
ATOM 4937 C CB . ASN B 2 134 ? -33.822 -5.477 23.468 1.00 45.76 ? 134 ASN B CB 134 ASN B CB 1
ATOM 4938 C CG . ASN B 2 134 ? -33.759 -6.915 23.945 1.00 45.76 ? 134 ASN B CG 134 ASN B CG 1
ATOM 4939 O OD1 . ASN B 2 134 ? -33.920 -7.195 25.135 1.00 45.76 ? 134 ASN B OD1 134 ASN B OD1 1
ATOM 4940 N ND2 . ASN B 2 134 ? -33.524 -7.837 23.018 1.00 45.76 ? 134 ASN B ND2 134 ASN B ND2 1
ATOM 4941 N N . ILE B 2 135 ? -33.327 -2.342 25.135 1.00 47.64 ? 135 ILE B N 135 ILE B N 1
ATOM 4942 C CA . ILE B 2 135 ? -32.310 -1.432 25.652 1.00 47.64 ? 135 ILE B CA 135 ILE B CA 1
ATOM 4943 C C . ILE B 2 135 ? -32.511 -1.232 27.152 1.00 47.64 ? 135 ILE B C 135 ILE B C 1
ATOM 4944 O O . ILE B 2 135 ? -31.541 -1.152 27.909 1.00 47.64 ? 135 ILE B O 135 ILE B O 1
ATOM 4945 C CB . ILE B 2 135 ? -32.345 -0.072 24.920 1.00 47.64 ? 135 ILE B CB 135 ILE B CB 1
ATOM 4946 C CG1 . ILE B 2 135 ? -31.966 -0.249 23.445 1.00 47.64 ? 135 ILE B CG1 135 ILE B CG1 1
ATOM 4947 C CG2 . ILE B 2 135 ? -31.418 0.935 25.607 1.00 47.64 ? 135 ILE B CG2 135 ILE B CG2 1
ATOM 4948 C CD1 . ILE B 2 135 ? -32.262 0.968 22.579 1.00 47.64 ? 135 ILE B CD1 135 ILE B CD1 1
ATOM 4949 N N . LYS B 2 136 ? -33.790 -1.478 27.645 1.00 52.26 ? 136 LYS B N 136 LYS B N 1
ATOM 4950 C CA . LYS B 2 136 ? -34.028 -1.218 29.062 1.00 52.26 ? 136 LYS B CA 136 LYS B CA 1
ATOM 4951 C C . LYS B 2 136 ? -33.534 -2.377 29.924 1.00 52.26 ? 136 LYS B C 136 LYS B C 1
ATOM 4952 O O . LYS B 2 136 ? -32.976 -2.162 31.002 1.00 52.26 ? 136 LYS B O 136 LYS B O 1
ATOM 4953 C CB . LYS B 2 136 ? -35.515 -0.971 29.321 1.00 52.26 ? 136 LYS B CB 136 LYS B CB 1
ATOM 4954 C CG . LYS B 2 136 ? -35.969 0.448 29.011 1.00 52.26 ? 136 LYS B CG 136 LYS B CG 1
ATOM 4955 C CD . LYS B 2 136 ? -37.426 0.666 29.397 1.00 52.26 ? 136 LYS B CD 136 LYS B CD 1
ATOM 4956 C CE . LYS B 2 136 ? -37.898 2.068 29.036 1.00 52.26 ? 136 LYS B CE 136 LYS B CE 1
ATOM 4957 N NZ . LYS B 2 136 ? -39.320 2.293 29.434 1.00 52.26 ? 136 LYS B NZ 136 LYS B NZ 1
ATOM 4958 N N . ASP B 2 137 ? -33.521 -3.584 29.364 1.00 53.91 ? 137 ASP B N 137 ASP B N 1
ATOM 4959 C CA . ASP B 2 137 ? -33.063 -4.752 30.111 1.00 53.91 ? 137 ASP B CA 137 ASP B CA 1
ATOM 4960 C C . ASP B 2 137 ? -31.539 -4.845 30.106 1.00 53.91 ? 137 ASP B C 137 ASP B C 1
ATOM 4961 O O . ASP B 2 137 ? -30.933 -5.253 31.099 1.00 53.91 ? 137 ASP B O 137 ASP B O 1
ATOM 4962 C CB . ASP B 2 137 ? -33.670 -6.032 29.531 1.00 53.91 ? 137 ASP B CB 137 ASP B CB 1
ATOM 4963 C CG . ASP B 2 137 ? -35.124 -6.229 29.922 1.00 53.91 ? 137 ASP B CG 137 ASP B CG 1
ATOM 4964 O OD1 . ASP B 2 137 ? -35.576 -5.622 30.916 1.00 53.91 ? 137 ASP B OD1 137 ASP B OD1 1
ATOM 4965 O OD2 . ASP B 2 137 ? -35.823 -7.002 29.231 1.00 53.91 ? 137 ASP B OD2 137 ASP B OD2 1
ATOM 4966 N N . ASP B 2 138 ? -30.881 -4.283 29.073 1.00 54.50 ? 138 ASP B N 138 ASP B N 1
ATOM 4967 C CA . ASP B 2 138 ? -29.430 -4.311 28.912 1.00 54.50 ? 138 ASP B CA 138 ASP B CA 1
ATOM 4968 C C . ASP B 2 138 ? -28.763 -3.236 29.767 1.00 54.50 ? 138 ASP B C 138 ASP B C 1
ATOM 4969 O O . ASP B 2 138 ? -27.711 -3.475 30.365 1.00 54.50 ? 138 ASP B O 138 ASP B O 1
ATOM 4970 C CB . ASP B 2 138 ? -29.050 -4.125 27.442 1.00 54.50 ? 138 ASP B CB 138 ASP B CB 1
ATOM 4971 C CG . ASP B 2 138 ? -29.030 -5.430 26.665 1.00 54.50 ? 138 ASP B CG 138 ASP B CG 1
ATOM 4972 O OD1 . ASP B 2 138 ? -29.220 -6.505 27.274 1.00 54.50 ? 138 ASP B OD1 138 ASP B OD1 1
ATOM 4973 O OD2 . ASP B 2 138 ? -28.820 -5.383 25.434 1.00 54.50 ? 138 ASP B OD2 138 ASP B OD2 1
ATOM 4974 N N . VAL B 2 139 ? -29.429 -2.098 29.996 1.00 60.29 ? 139 VAL B N 139 VAL B N 1
ATOM 4975 C CA . VAL B 2 139 ? -28.933 -1.020 30.845 1.00 60.29 ? 139 VAL B CA 139 VAL B CA 1
ATOM 4976 C C . VAL B 2 139 ? -29.024 -1.433 32.312 1.00 60.29 ? 139 VAL B C 139 VAL B C 1
ATOM 4977 O O . VAL B 2 139 ? -28.116 -1.158 33.099 1.00 60.29 ? 139 VAL B O 139 VAL B O 1
ATOM 4978 C CB . VAL B 2 139 ? -29.715 0.292 30.611 1.00 60.29 ? 139 VAL B CB 139 VAL B CB 1
ATOM 4979 C CG1 . VAL B 2 139 ? -29.249 1.378 31.579 1.00 60.29 ? 139 VAL B CG1 139 VAL B CG1 1
ATOM 4980 C CG2 . VAL B 2 139 ? -29.556 0.757 29.165 1.00 60.29 ? 139 VAL B CG2 139 VAL B CG2 1
ATOM 4981 N N . LYS B 2 140 ? -30.078 -2.191 32.581 1.00 61.55 ? 140 LYS B N 140 LYS B N 1
ATOM 4982 C CA . LYS B 2 140 ? -30.246 -2.677 33.948 1.00 61.55 ? 140 LYS B CA 140 LYS B CA 1
ATOM 4983 C C . LYS B 2 140 ? -29.181 -3.712 34.298 1.00 61.55 ? 140 LYS B C 140 LYS B C 1
ATOM 4984 O O . LYS B 2 140 ? -28.621 -3.687 35.396 1.00 61.55 ? 140 LYS B O 140 LYS B O 1
ATOM 4985 C CB . LYS B 2 140 ? -31.641 -3.276 34.137 1.00 61.55 ? 140 LYS B CB 140 LYS B CB 1
ATOM 4986 C CG . LYS B 2 140 ? -32.639 -2.327 34.785 1.00 61.55 ? 140 LYS B CG 140 LYS B CG 1
ATOM 4987 C CD . LYS B 2 140 ? -33.972 -3.014 35.050 1.00 61.55 ? 140 LYS B CD 140 LYS B CD 1
ATOM 4988 C CE . LYS B 2 140 ? -35.006 -2.038 35.595 1.00 61.55 ? 140 LYS B CE 140 LYS B CE 1
ATOM 4989 N NZ . LYS B 2 140 ? -36.271 -2.731 35.982 1.00 61.55 ? 140 LYS B NZ 140 LYS B NZ 1
ATOM 4990 N N . THR B 2 141 ? -28.852 -4.562 33.345 1.00 61.77 ? 141 THR B N 141 THR B N 1
ATOM 4991 C CA . THR B 2 141 ? -27.833 -5.587 33.544 1.00 61.77 ? 141 THR B CA 141 THR B CA 1
ATOM 4992 C C . THR B 2 141 ? -26.449 -4.957 33.674 1.00 61.77 ? 141 THR B C 141 THR B C 1
ATOM 4993 O O . THR B 2 141 ? -25.656 -5.358 34.528 1.00 61.77 ? 141 THR B O 141 THR B O 1
ATOM 4994 C CB . THR B 2 141 ? -27.831 -6.605 32.389 1.00 61.77 ? 141 THR B CB 141 THR B CB 1
ATOM 4995 O OG1 . THR B 2 141 ? -29.088 -6.546 31.705 1.00 61.77 ? 141 THR B OG1 141 THR B OG1 1
ATOM 4996 C CG2 . THR B 2 141 ? -27.612 -8.023 32.905 1.00 61.77 ? 141 THR B CG2 141 THR B CG2 1
ATOM 4997 N N . ILE B 2 142 ? -26.155 -3.904 32.893 1.00 59.63 ? 142 ILE B N 142 ILE B N 1
ATOM 4998 C CA . ILE B 2 142 ? -24.895 -3.172 32.955 1.00 59.63 ? 142 ILE B CA 142 ILE B CA 1
ATOM 4999 C C . ILE B 2 142 ? -24.783 -2.449 34.296 1.00 59.63 ? 142 ILE B C 142 ILE B C 1
ATOM 5000 O O . ILE B 2 142 ? -23.710 -2.415 34.902 1.00 59.63 ? 142 ILE B O 142 ILE B O 1
ATOM 5001 C CB . ILE B 2 142 ? -24.768 -2.164 31.791 1.00 59.63 ? 142 ILE B CB 142 ILE B CB 1
ATOM 5002 C CG1 . ILE B 2 142 ? -24.654 -2.904 30.454 1.00 59.63 ? 142 ILE B CG1 142 ILE B CG1 1
ATOM 5003 C CG2 . ILE B 2 142 ? -23.568 -1.237 32.008 1.00 59.63 ? 142 ILE B CG2 142 ILE B CG2 1
ATOM 5004 C CD1 . ILE B 2 142 ? -24.890 -2.022 29.236 1.00 59.63 ? 142 ILE B CD1 142 ILE B CD1 1
ATOM 5005 N N . GLY B 2 143 ? -25.998 -1.864 34.663 1.00 60.02 ? 143 GLY B N 143 GLY B N 1
ATOM 5006 C CA . GLY B 2 143 ? -26.018 -1.206 35.960 1.00 60.02 ? 143 GLY B CA 143 GLY B CA 1
ATOM 5007 C C . GLY B 2 143 ? -25.723 -2.148 37.112 1.00 60.02 ? 143 GLY B C 143 GLY B C 1
ATOM 5008 O O . GLY B 2 143 ? -24.985 -1.796 38.035 1.00 60.02 ? 143 GLY B O 143 GLY B O 1
ATOM 5009 N N . GLN B 2 144 ? -26.206 -3.422 36.956 1.00 66.65 ? 144 GLN B N 144 GLN B N 1
ATOM 5010 C CA . GLN B 2 144 ? -25.988 -4.416 38.002 1.00 66.65 ? 144 GLN B CA 144 GLN B CA 1
ATOM 5011 C C . GLN B 2 144 ? -24.538 -4.889 38.018 1.00 66.65 ? 144 GLN B C 144 GLN B C 1
ATOM 5012 O O . GLN B 2 144 ? -23.962 -5.107 39.086 1.00 66.65 ? 144 GLN B O 144 GLN B O 1
ATOM 5013 C CB . GLN B 2 144 ? -26.928 -5.608 37.814 1.00 66.65 ? 144 GLN B CB 144 GLN B CB 1
ATOM 5014 C CG . GLN B 2 144 ? -28.380 -5.306 38.158 1.00 66.65 ? 144 GLN B CG 144 GLN B CG 1
ATOM 5015 C CD . GLN B 2 144 ? -29.305 -6.475 37.874 1.00 66.65 ? 144 GLN B CD 144 GLN B CD 1
ATOM 5016 O OE1 . GLN B 2 144 ? -28.874 -7.518 37.373 1.00 66.65 ? 144 GLN B OE1 144 GLN B OE1 1
ATOM 5017 N NE2 . GLN B 2 144 ? -30.585 -6.309 38.192 1.00 66.65 ? 144 GLN B NE2 144 GLN B NE2 1
ATOM 5018 N N . MET B 2 145 ? -23.925 -5.007 36.841 1.00 61.20 ? 145 MET B N 145 MET B N 1
ATOM 5019 C CA . MET B 2 145 ? -22.530 -5.422 36.725 1.00 61.20 ? 145 MET B CA 145 MET B CA 1
ATOM 5020 C C . MET B 2 145 ? -21.592 -4.315 37.193 1.00 61.20 ? 145 MET B C 145 MET B C 1
ATOM 5021 O O . MET B 2 145 ? -20.545 -4.590 37.781 1.00 61.20 ? 145 MET B O 145 MET B O 1
ATOM 5022 C CB . MET B 2 145 ? -22.202 -5.810 35.282 1.00 61.20 ? 145 MET B CB 145 MET B CB 1
ATOM 5023 C CG . MET B 2 145 ? -22.305 -7.303 35.011 1.00 61.20 ? 145 MET B CG 145 MET B CG 1
ATOM 5024 S SD . MET B 2 145 ? -22.198 -7.701 33.223 1.00 61.20 ? 145 MET B SD 145 MET B SD 1
ATOM 5025 C CE . MET B 2 145 ? -22.522 -9.485 33.272 1.00 61.20 ? 145 MET B CE 145 MET B CE 1
ATOM 5026 N N . GLY B 2 146 ? -22.077 -3.037 36.830 1.00 57.41 ? 146 GLY B N 146 GLY B N 1
ATOM 5027 C CA . GLY B 2 146 ? -21.297 -1.897 37.284 1.00 57.41 ? 146 GLY B CA 146 GLY B CA 1
ATOM 5028 C C . GLY B 2 146 ? -21.243 -1.775 38.795 1.00 57.41 ? 146 GLY B C 146 GLY B C 1
ATOM 5029 O O . GLY B 2 146 ? -20.249 -1.304 39.350 1.00 57.41 ? 146 GLY B O 146 GLY B O 1
ATOM 5030 N N . GLU B 2 147 ? -22.386 -2.283 39.402 1.00 62.71 ? 147 GLU B N 147 GLU B N 1
ATOM 5031 C CA . GLU B 2 147 ? -22.456 -2.214 40.858 1.00 62.71 ? 147 GLU B CA 147 GLU B CA 1
ATOM 5032 C C . GLU B 2 147 ? -21.452 -3.165 41.504 1.00 62.71 ? 147 GLU B C 147 GLU B C 1
ATOM 5033 O O . GLU B 2 147 ? -20.909 -2.872 42.572 1.00 62.71 ? 147 GLU B O 147 GLU B O 1
ATOM 5034 C CB . GLU B 2 147 ? -23.872 -2.534 41.345 1.00 62.71 ? 147 GLU B CB 147 GLU B CB 1
ATOM 5035 C CG . GLU B 2 147 ? -24.824 -1.348 41.288 1.00 62.71 ? 147 GLU B CG 147 GLU B CG 1
ATOM 5036 C CD . GLU B 2 147 ? -26.249 -1.704 41.683 1.00 62.71 ? 147 GLU B CD 147 GLU B CD 1
ATOM 5037 O OE1 . GLU B 2 147 ? -27.154 -0.855 41.517 1.00 62.71 ? 147 GLU B OE1 147 GLU B OE1 1
ATOM 5038 O OE2 . GLU B 2 147 ? -26.461 -2.840 42.162 1.00 62.71 ? 147 GLU B OE2 147 GLU B OE2 1
ATOM 5039 N N . GLY B 2 148 ? -21.019 -4.251 40.766 1.00 54.82 ? 148 GLY B N 148 GLY B N 1
ATOM 5040 C CA . GLY B 2 148 ? -20.102 -5.233 41.321 1.00 54.82 ? 148 GLY B CA 148 GLY B CA 1
ATOM 5041 C C . GLY B 2 148 ? -18.651 -4.957 40.974 1.00 54.82 ? 148 GLY B C 148 GLY B C 1
ATOM 5042 O O . GLY B 2 148 ? -17.745 -5.597 41.513 1.00 54.82 ? 148 GLY B O 148 GLY B O 1
ATOM 5043 N N . PHE B 2 149 ? -18.472 -3.985 40.073 1.00 58.13 ? 149 PHE B N 149 PHE B N 1
ATOM 5044 C CA . PHE B 2 149 ? -17.140 -3.742 39.532 1.00 58.13 ? 149 PHE B CA 149 PHE B CA 1
ATOM 5045 C C . PHE B 2 149 ? -16.434 -2.637 40.310 1.00 58.13 ? 149 PHE B C 149 PHE B C 1
ATOM 5046 O O . PHE B 2 149 ? -17.049 -1.629 40.662 1.00 58.13 ? 149 PHE B O 149 PHE B O 1
ATOM 5047 C CB . PHE B 2 149 ? -17.220 -3.371 38.048 1.00 58.13 ? 149 PHE B CB 149 PHE B CB 1
ATOM 5048 C CG . PHE B 2 149 ? -15.884 -3.344 37.357 1.00 58.13 ? 149 PHE B CG 149 PHE B CG 1
ATOM 5049 C CD1 . PHE B 2 149 ? -15.224 -2.141 37.134 1.00 58.13 ? 149 PHE B CD1 149 PHE B CD1 1
ATOM 5050 C CD2 . PHE B 2 149 ? -15.287 -4.522 36.928 1.00 58.13 ? 149 PHE B CD2 149 PHE B CD2 1
ATOM 5051 C CE1 . PHE B 2 149 ? -13.987 -2.113 36.494 1.00 58.13 ? 149 PHE B CE1 149 PHE B CE1 1
ATOM 5052 C CE2 . PHE B 2 149 ? -14.051 -4.502 36.288 1.00 58.13 ? 149 PHE B CE2 149 PHE B CE2 1
ATOM 5053 C CZ . PHE B 2 149 ? -13.403 -3.297 36.071 1.00 58.13 ? 149 PHE B CZ 149 PHE B CZ 1
ATOM 5054 N N . ASN B 2 150 ? -15.283 -3.021 40.835 1.00 63.76 ? 150 ASN B N 150 ASN B N 1
ATOM 5055 C CA . ASN B 2 150 ? -14.427 -2.062 41.524 1.00 63.76 ? 150 ASN B CA 150 ASN B CA 1
ATOM 5056 C C . ASN B 2 150 ? -13.849 -1.031 40.559 1.00 63.76 ? 150 ASN B C 150 ASN B C 1
ATOM 5057 O O . ASN B 2 150 ? -12.888 -1.316 39.842 1.00 63.76 ? 150 ASN B O 150 ASN B O 1
ATOM 5058 C CB . ASN B 2 150 ? -13.300 -2.785 42.266 1.00 63.76 ? 150 ASN B CB 150 ASN B CB 1
ATOM 5059 C CG . ASN B 2 150 ? -12.535 -1.869 43.201 1.00 63.76 ? 150 ASN B CG 150 ASN B CG 1
ATOM 5060 O OD1 . ASN B 2 150 ? -12.667 -0.644 43.135 1.00 63.76 ? 150 ASN B OD1 150 ASN B OD1 1
ATOM 5061 N ND2 . ASN B 2 150 ? -11.731 -2.456 44.080 1.00 63.76 ? 150 ASN B ND2 150 ASN B ND2 1
ATOM 5062 N N . TRP B 2 151 ? -14.458 0.072 40.397 1.00 66.45 ? 151 TRP B N 151 TRP B N 1
ATOM 5063 C CA . TRP B 2 151 ? -14.200 1.123 39.418 1.00 66.45 ? 151 TRP B CA 151 TRP B CA 1
ATOM 5064 C C . TRP B 2 151 ? -12.851 1.786 39.675 1.00 66.45 ? 151 TRP B C 151 TRP B C 1
ATOM 5065 O O . TRP B 2 151 ? -12.373 2.574 38.854 1.00 66.45 ? 151 TRP B O 151 TRP B O 1
ATOM 5066 C CB . TRP B 2 151 ? -15.313 2.174 39.450 1.00 66.45 ? 151 TRP B CB 151 TRP B CB 1
ATOM 5067 C CG . TRP B 2 151 ? -16.649 1.660 39.005 1.00 66.45 ? 151 TRP B CG 151 TRP B CG 1
ATOM 5068 C CD1 . TRP B 2 151 ? -17.663 1.202 39.801 1.00 66.45 ? 151 TRP B CD1 151 TRP B CD1 1
ATOM 5069 C CD2 . TRP B 2 151 ? -17.115 1.545 37.657 1.00 66.45 ? 151 TRP B CD2 151 TRP B CD2 1
ATOM 5070 N NE1 . TRP B 2 151 ? -18.731 0.811 39.028 1.00 66.45 ? 151 TRP B NE1 151 TRP B NE1 1
ATOM 5071 C CE2 . TRP B 2 151 ? -18.421 1.011 37.710 1.00 66.45 ? 151 TRP B CE2 151 TRP B CE2 1
ATOM 5072 C CE3 . TRP B 2 151 ? -16.553 1.844 36.408 1.00 66.45 ? 151 TRP B CE3 151 TRP B CE3 1
ATOM 5073 C CZ2 . TRP B 2 151 ? -19.176 0.769 36.559 1.00 66.45 ? 151 TRP B CZ2 151 TRP B CZ2 1
ATOM 5074 C CZ3 . TRP B 2 151 ? -17.306 1.603 35.265 1.00 66.45 ? 151 TRP B CZ3 151 TRP B CZ3 1
ATOM 5075 C CH2 . TRP B 2 151 ? -18.603 1.070 35.351 1.00 66.45 ? 151 TRP B CH2 151 TRP B CH2 1
ATOM 5076 N N . GLU B 2 152 ? -12.162 1.386 40.753 1.00 63.77 ? 152 GLU B N 152 GLU B N 1
ATOM 5077 C CA . GLU B 2 152 ? -10.871 1.978 41.089 1.00 63.77 ? 152 GLU B CA 152 GLU B CA 1
ATOM 5078 C C . GLU B 2 152 ? -9.733 1.274 40.355 1.00 63.77 ? 152 GLU B C 152 GLU B C 1
ATOM 5079 O O . GLU B 2 152 ? -8.669 1.859 40.143 1.00 63.77 ? 152 GLU B O 152 GLU B O 1
ATOM 5080 C CB . GLU B 2 152 ? -10.633 1.926 42.601 1.00 63.77 ? 152 GLU B CB 152 GLU B CB 1
ATOM 5081 C CG . GLU B 2 152 ? -11.589 2.796 43.404 1.00 63.77 ? 152 GLU B CG 152 GLU B CG 1
ATOM 5082 C CD . GLU B 2 152 ? -11.258 2.840 44.887 1.00 63.77 ? 152 GLU B CD 152 GLU B CD 1
ATOM 5083 O OE1 . GLU B 2 152 ? -11.925 3.589 45.636 1.00 63.77 ? 152 GLU B OE1 152 GLU B OE1 1
ATOM 5084 O OE2 . GLU B 2 152 ? -10.322 2.121 45.303 1.00 63.77 ? 152 GLU B OE2 152 GLU B OE2 1
ATOM 5085 N N . ILE B 2 153 ? -9.948 -0.053 40.070 1.00 64.43 ? 153 ILE B N 153 ILE B N 1
ATOM 5086 C CA . ILE B 2 153 ? -8.995 -0.864 39.321 1.00 64.43 ? 153 ILE B CA 153 ILE B CA 1
ATOM 5087 C C . ILE B 2 153 ? -9.065 -0.505 37.838 1.00 64.43 ? 153 ILE B C 153 ILE B C 1
ATOM 5088 O O . ILE B 2 153 ? -10.154 -0.363 37.278 1.00 64.43 ? 153 ILE B O 153 ILE B O 1
ATOM 5089 C CB . ILE B 2 153 ? -9.257 -2.374 39.520 1.00 64.43 ? 153 ILE B CB 153 ILE B CB 1
ATOM 5090 C CG1 . ILE B 2 153 ? -9.114 -2.750 40.999 1.00 64.43 ? 153 ILE B CG1 153 ILE B CG1 1
ATOM 5091 C CG2 . ILE B 2 153 ? -8.311 -3.206 38.649 1.00 64.43 ? 153 ILE B CG2 153 ILE B CG2 1
ATOM 5092 C CD1 . ILE B 2 153 ? -9.606 -4.152 41.332 1.00 64.43 ? 153 ILE B CD1 153 ILE B CD1 1
ATOM 5093 N N . GLU B 2 154 ? -7.868 0.054 37.354 1.00 60.19 ? 154 GLU B N 154 GLU B N 1
ATOM 5094 C CA . GLU B 2 154 ? -7.762 0.345 35.927 1.00 60.19 ? 154 GLU B CA 154 GLU B CA 1
ATOM 5095 C C . GLU B 2 154 ? -8.399 -0.760 35.090 1.00 60.19 ? 154 GLU B C 154 GLU B C 1
ATOM 5096 O O . GLU B 2 154 ? -8.157 -1.945 35.328 1.00 60.19 ? 154 GLU B O 154 GLU B O 1
ATOM 5097 C CB . GLU B 2 154 ? -6.297 0.532 35.524 1.00 60.19 ? 154 GLU B CB 154 GLU B CB 1
ATOM 5098 C CG . GLU B 2 154 ? -6.112 1.104 34.127 1.00 60.19 ? 154 GLU B CG 154 GLU B CG 1
ATOM 5099 C CD . GLU B 2 154 ? -4.654 1.329 33.758 1.00 60.19 ? 154 GLU B CD 154 GLU B CD 1
ATOM 5100 O OE1 . GLU B 2 154 ? -4.377 1.784 32.626 1.00 60.19 ? 154 GLU B OE1 154 GLU B OE1 1
ATOM 5101 O OE2 . GLU B 2 154 ? -3.781 1.047 34.610 1.00 60.19 ? 154 GLU B OE2 154 GLU B OE2 1
ATOM 5102 N N . GLN B 2 155 ? -9.453 -0.476 34.482 1.00 57.50 ? 155 GLN B N 155 GLN B N 1
ATOM 5103 C CA . GLN B 2 155 ? -10.115 -1.416 33.584 1.00 57.50 ? 155 GLN B CA 155 GLN B CA 1
ATOM 5104 C C . GLN B 2 155 ? -9.250 -1.709 32.361 1.00 57.50 ? 155 GLN B C 155 GLN B C 1
ATOM 5105 O O . GLN B 2 155 ? -8.880 -0.794 31.622 1.00 57.50 ? 155 GLN B O 155 GLN B O 1
ATOM 5106 C CB . GLN B 2 155 ? -11.476 -0.874 33.146 1.00 57.50 ? 155 GLN B CB 155 GLN B CB 1
ATOM 5107 C CG . GLN B 2 155 ? -12.457 -0.676 34.294 1.00 57.50 ? 155 GLN B CG 155 GLN B CG 1
ATOM 5108 C CD . GLN B 2 155 ? -13.854 -0.324 33.818 1.00 57.50 ? 155 GLN B CD 155 GLN B CD 1
ATOM 5109 O OE1 . GLN B 2 155 ? -14.069 -0.044 32.634 1.00 57.50 ? 155 GLN B OE1 155 GLN B OE1 1
ATOM 5110 N NE2 . GLN B 2 155 ? -14.814 -0.333 34.737 1.00 57.50 ? 155 GLN B NE2 155 GLN B NE2 1
ATOM 5111 N N . LYS B 2 156 ? -8.421 -2.788 32.564 1.00 53.06 ? 156 LYS B N 156 LYS B N 1
ATOM 5112 C CA . LYS B 2 156 ? -7.666 -3.279 31.414 1.00 53.06 ? 156 LYS B CA 156 LYS B CA 1
ATOM 5113 C C . LYS B 2 156 ? -8.427 -4.384 30.688 1.00 53.06 ? 156 LYS B C 156 LYS B C 1
ATOM 5114 O O . LYS B 2 156 ? -9.032 -5.250 31.325 1.00 53.06 ? 156 LYS B O 156 LYS B O 1
ATOM 5115 C CB . LYS B 2 156 ? -6.292 -3.789 31.852 1.00 53.06 ? 156 LYS B CB 156 LYS B CB 1
ATOM 5116 C CG . LYS B 2 156 ? -5.339 -2.692 32.301 1.00 53.06 ? 156 LYS B CG 156 LYS B CG 1
ATOM 5117 C CD . LYS B 2 156 ? -3.942 -3.239 32.567 1.00 53.06 ? 156 LYS B CD 156 LYS B CD 1
ATOM 5118 C CE . LYS B 2 156 ? -2.985 -2.140 33.011 1.00 53.06 ? 156 LYS B CE 156 LYS B CE 1
ATOM 5119 N NZ . LYS B 2 156 ? -1.637 -2.685 33.353 1.00 53.06 ? 156 LYS B NZ 156 LYS B NZ 1
ATOM 5120 N N . MET B 2 157 ? -8.933 -4.125 29.529 1.00 52.54 ? 157 MET B N 157 MET B N 1
ATOM 5121 C CA . MET B 2 157 ? -9.518 -5.211 28.747 1.00 52.54 ? 157 MET B CA 157 MET B CA 1
ATOM 5122 C C . MET B 2 157 ? -8.658 -6.467 28.834 1.00 52.54 ? 157 MET B C 157 MET B C 1
ATOM 5123 O O . MET B 2 157 ? -7.429 -6.384 28.855 1.00 52.54 ? 157 MET B O 157 MET B O 1
ATOM 5124 C CB . MET B 2 157 ? -9.685 -4.792 27.285 1.00 52.54 ? 157 MET B CB 157 MET B CB 1
ATOM 5125 C CG . MET B 2 157 ? -10.868 -3.868 27.044 1.00 52.54 ? 157 MET B CG 157 MET B CG 1
ATOM 5126 S SD . MET B 2 157 ? -11.235 -3.649 25.259 1.00 52.54 ? 157 MET B SD 157 MET B SD 1
ATOM 5127 C CE . MET B 2 157 ? -12.552 -2.404 25.354 1.00 52.54 ? 157 MET B CE 157 MET B CE 1
ATOM 5128 N N . ASP B 2 158 ? -9.164 -7.513 29.537 1.00 45.99 ? 158 ASP B N 158 ASP B N 1
ATOM 5129 C CA . ASP B 2 158 ? -8.505 -8.816 29.541 1.00 45.99 ? 158 ASP B CA 158 ASP B CA 1
ATOM 5130 C C . ASP B 2 158 ? -7.937 -9.148 28.163 1.00 45.99 ? 158 ASP B C 158 ASP B C 1
ATOM 5131 O O . ASP B 2 158 ? -8.618 -8.980 27.149 1.00 45.99 ? 158 ASP B O 158 ASP B O 1
ATOM 5132 C CB . ASP B 2 158 ? -9.479 -9.908 29.986 1.00 45.99 ? 158 ASP B CB 158 ASP B CB 1
ATOM 5133 C CG . ASP B 2 158 ? -9.356 -10.248 31.461 1.00 45.99 ? 158 ASP B CG 158 ASP B CG 1
ATOM 5134 O OD1 . ASP B 2 158 ? -8.382 -9.807 32.109 1.00 45.99 ? 158 ASP B OD1 158 ASP B OD1 1
ATOM 5135 O OD2 . ASP B 2 158 ? -10.239 -10.965 31.979 1.00 45.99 ? 158 ASP B OD2 158 ASP B OD2 1
ATOM 5136 N N . SER B 2 159 ? -6.669 -8.949 27.917 1.00 49.24 ? 159 SER B N 159 SER B N 1
ATOM 5137 C CA . SER B 2 159 ? -5.992 -9.400 26.705 1.00 49.24 ? 159 SER B CA 159 SER B CA 1
ATOM 5138 C C . SER B 2 159 ? -6.486 -10.777 26.276 1.00 49.24 ? 159 SER B C 159 SER B C 1
ATOM 5139 O O . SER B 2 159 ? -6.448 -11.115 25.091 1.00 49.24 ? 159 SER B O 159 SER B O 1
ATOM 5140 C CB . SER B 2 159 ? -4.479 -9.435 26.918 1.00 49.24 ? 159 SER B CB 159 SER B CB 1
ATOM 5141 O OG . SER B 2 159 ? -4.152 -10.176 28.081 1.00 49.24 ? 159 SER B OG 159 SER B OG 1
ATOM 5142 N N . SER B 2 160 ? -7.169 -11.512 27.264 1.00 45.70 ? 160 SER B N 160 SER B N 1
ATOM 5143 C CA . SER B 2 160 ? -7.470 -12.904 26.944 1.00 45.70 ? 160 SER B CA 160 SER B CA 1
ATOM 5144 C C . SER B 2 160 ? -8.796 -13.026 26.201 1.00 45.70 ? 160 SER B C 160 SER B C 1
ATOM 5145 O O . SER B 2 160 ? -9.050 -14.032 25.535 1.00 45.70 ? 160 SER B O 160 SER B O 1
ATOM 5146 C CB . SER B 2 160 ? -7.509 -13.750 28.217 1.00 45.70 ? 160 SER B CB 160 SER B CB 1
ATOM 5147 O OG . SER B 2 160 ? -8.310 -13.130 29.208 1.00 45.70 ? 160 SER B OG 160 SER B OG 1
ATOM 5148 N N . THR B 2 161 ? -9.729 -11.984 26.295 1.00 46.67 ? 161 THR B N 161 THR B N 1
ATOM 5149 C CA . THR B 2 161 ? -10.993 -12.080 25.572 1.00 46.67 ? 161 THR B CA 161 THR B CA 1
ATOM 5150 C C . THR B 2 161 ? -10.789 -11.798 24.087 1.00 46.67 ? 161 THR B C 161 THR B C 1
ATOM 5151 O O . THR B 2 161 ? -11.709 -11.972 23.284 1.00 46.67 ? 161 THR B O 161 THR B O 1
ATOM 5152 C CB . THR B 2 161 ? -12.039 -11.106 26.144 1.00 46.67 ? 161 THR B CB 161 THR B CB 1
ATOM 5153 O OG1 . THR B 2 161 ? -11.878 -11.021 27.566 1.00 46.67 ? 161 THR B OG1 161 THR B OG1 1
ATOM 5154 C CG2 . THR B 2 161 ? -13.456 -11.576 25.833 1.00 46.67 ? 161 THR B CG2 161 THR B CG2 1
ATOM 5155 N N . ASN B 2 162 ? -9.564 -11.399 23.648 1.00 47.14 ? 162 ASN B N 162 ASN B N 1
ATOM 5156 C CA . ASN B 2 162 ? -9.239 -11.326 22.228 1.00 47.14 ? 162 ASN B CA 162 ASN B CA 1
ATOM 5157 C C . ASN B 2 162 ? -9.016 -12.714 21.632 1.00 47.14 ? 162 ASN B C 162 ASN B C 1
ATOM 5158 O O . ASN B 2 162 ? -8.761 -12.846 20.434 1.00 47.14 ? 162 ASN B O 162 ASN B O 1
ATOM 5159 C CB . ASN B 2 162 ? -8.006 -10.448 22.003 1.00 47.14 ? 162 ASN B CB 162 ASN B CB 1
ATOM 5160 C CG . ASN B 2 162 ? -8.362 -8.996 21.752 1.00 47.14 ? 162 ASN B CG 162 ASN B CG 1
ATOM 5161 O OD1 . ASN B 2 162 ? -9.519 -8.665 21.481 1.00 47.14 ? 162 ASN B OD1 162 ASN B OD1 1
ATOM 5162 N ND2 . ASN B 2 162 ? -7.369 -8.118 21.842 1.00 47.14 ? 162 ASN B ND2 162 ASN B ND2 1
ATOM 5163 N N . ASN B 2 163 ? -9.303 -13.840 22.428 1.00 44.95 ? 163 ASN B N 163 ASN B N 1
ATOM 5164 C CA . ASN B 2 163 ? -9.046 -15.198 21.958 1.00 44.95 ? 163 ASN B CA 163 ASN B CA 1
ATOM 5165 C C . ASN B 2 163 ? -10.329 -15.884 21.497 1.00 44.95 ? 163 ASN B C 163 ASN B C 1
ATOM 5166 O O . ASN B 2 163 ? -10.836 -16.780 22.174 1.00 44.95 ? 163 ASN B O 163 ASN B O 1
ATOM 5167 C CB . ASN B 2 163 ? -8.365 -16.024 23.051 1.00 44.95 ? 163 ASN B CB 163 ASN B CB 1
ATOM 5168 C CG . ASN B 2 163 ? -6.893 -15.695 23.199 1.00 44.95 ? 163 ASN B CG 163 ASN B CG 1
ATOM 5169 O OD1 . ASN B 2 163 ? -6.310 -15.007 22.358 1.00 44.95 ? 163 ASN B OD1 163 ASN B OD1 1
ATOM 5170 N ND2 . ASN B 2 163 ? -6.281 -16.185 24.272 1.00 44.95 ? 163 ASN B ND2 163 ASN B ND2 1
ATOM 5171 N N . GLY B 2 164 ? -11.375 -15.168 21.003 1.00 50.18 ? 164 GLY B N 164 GLY B N 1
ATOM 5172 C CA . GLY B 2 164 ? -12.362 -15.915 20.240 1.00 50.18 ? 164 GLY B CA 164 GLY B CA 1
ATOM 5173 C C . GLY B 2 164 ? -11.743 -16.925 19.293 1.00 50.18 ? 164 GLY B C 164 GLY B C 1
ATOM 5174 O O . GLY B 2 164 ? -10.519 -17.060 19.233 1.00 50.18 ? 164 GLY B O 164 GLY B O 1
ATOM 5175 N N . ILE B 2 165 ? -12.318 -18.149 19.204 1.00 54.29 ? 165 ILE B N 165 ILE B N 1
ATOM 5176 C CA . ILE B 2 165 ? -12.038 -19.225 18.260 1.00 54.29 ? 165 ILE B CA 165 ILE B CA 1
ATOM 5177 C C . ILE B 2 165 ? -11.195 -18.691 17.104 1.00 54.29 ? 165 ILE B C 165 ILE B C 1
ATOM 5178 O O . ILE B 2 165 ? -10.306 -19.384 16.603 1.00 54.29 ? 165 ILE B O 165 ILE B O 1
ATOM 5179 C CB . ILE B 2 165 ? -13.340 -19.860 17.724 1.00 54.29 ? 165 ILE B CB 165 ILE B CB 1
ATOM 5180 C CG1 . ILE B 2 165 ? -13.933 -20.820 18.762 1.00 54.29 ? 165 ILE B CG1 165 ILE B CG1 1
ATOM 5181 C CG2 . ILE B 2 165 ? -13.084 -20.579 16.396 1.00 54.29 ? 165 ILE B CG2 165 ILE B CG2 1
ATOM 5182 C CD1 . ILE B 2 165 ? -15.448 -20.738 18.887 1.00 54.29 ? 165 ILE B CD1 165 ILE B CD1 1
ATOM 5183 N N . LEU B 2 166 ? -11.262 -17.314 16.716 1.00 52.98 ? 166 LEU B N 166 LEU B N 1
ATOM 5184 C CA . LEU B 2 166 ? -10.424 -16.681 15.703 1.00 52.98 ? 166 LEU B CA 166 LEU B CA 1
ATOM 5185 C C . LEU B 2 166 ? -9.443 -15.703 16.342 1.00 52.98 ? 166 LEU B C 166 LEU B C 1
ATOM 5186 O O . LEU B 2 166 ? -9.846 -14.825 17.109 1.00 52.98 ? 166 LEU B O 166 LEU B O 1
ATOM 5187 C CB . LEU B 2 166 ? -11.288 -15.953 14.670 1.00 52.98 ? 166 LEU B CB 166 LEU B CB 1
ATOM 5188 C CG . LEU B 2 166 ? -12.225 -16.825 13.834 1.00 52.98 ? 166 LEU B CG 166 LEU B CG 1
ATOM 5189 C CD1 . LEU B 2 166 ? -13.232 -15.957 13.087 1.00 52.98 ? 166 LEU B CD1 166 LEU B CD1 1
ATOM 5190 C CD2 . LEU B 2 166 ? -11.428 -17.687 12.861 1.00 52.98 ? 166 LEU B CD2 166 LEU B CD2 1
ATOM 5191 N N . LYS B 2 167 ? -8.249 -16.145 16.710 1.00 64.37 ? 167 LYS B N 167 LYS B N 1
ATOM 5192 C CA . LYS B 2 167 ? -7.183 -15.759 17.630 1.00 64.37 ? 167 LYS B CA 167 LYS B CA 1
ATOM 5193 C C . LYS B 2 167 ? -6.561 -14.426 17.223 1.00 64.37 ? 167 LYS B C 167 LYS B C 1
ATOM 5194 O O . LYS B 2 167 ? -6.205 -13.615 18.080 1.00 64.37 ? 167 LYS B O 167 LYS B O 1
ATOM 5195 C CB . LYS B 2 167 ? -6.106 -16.844 17.688 1.00 64.37 ? 167 LYS B CB 167 LYS B CB 1
ATOM 5196 C CG . LYS B 2 167 ? -6.507 -18.073 18.490 1.00 64.37 ? 167 LYS B CG 167 LYS B CG 1
ATOM 5197 C CD . LYS B 2 167 ? -5.361 -19.072 18.593 1.00 64.37 ? 167 LYS B CD 167 LYS B CD 1
ATOM 5198 C CE . LYS B 2 167 ? -5.782 -20.330 19.340 1.00 64.37 ? 167 LYS B CE 167 LYS B CE 1
ATOM 5199 N NZ . LYS B 2 167 ? -4.665 -21.318 19.433 1.00 64.37 ? 167 LYS B NZ 167 LYS B NZ 1
ATOM 5200 N N . THR B 2 168 ? -6.851 -13.905 15.922 1.00 82.25 ? 168 THR B N 168 THR B N 1
ATOM 5201 C CA . THR B 2 168 ? -6.013 -12.737 15.677 1.00 82.25 ? 168 THR B CA 168 THR B CA 1
ATOM 5202 C C . THR B 2 168 ? -6.791 -11.661 14.926 1.00 82.25 ? 168 THR B C 168 THR B C 1
ATOM 5203 O O . THR B 2 168 ? -7.551 -11.966 14.005 1.00 82.25 ? 168 THR B O 168 THR B O 1
ATOM 5204 C CB . THR B 2 168 ? -4.751 -13.113 14.878 1.00 82.25 ? 168 THR B CB 168 THR B CB 1
ATOM 5205 O OG1 . THR B 2 168 ? -4.079 -14.193 15.539 1.00 82.25 ? 168 THR B OG1 168 THR B OG1 1
ATOM 5206 C CG2 . THR B 2 168 ? -3.797 -11.928 14.767 1.00 82.25 ? 168 THR B CG2 168 THR B CG2 1
ATOM 5207 N N . LYS B 2 169 ? -6.796 -10.462 15.444 1.00 88.83 ? 169 LYS B N 169 LYS B N 1
ATOM 5208 C CA . LYS B 2 169 ? -7.456 -9.297 14.863 1.00 88.83 ? 169 LYS B CA 169 LYS B CA 1
ATOM 5209 C C . LYS B 2 169 ? -6.495 -8.502 13.983 1.00 88.83 ? 169 LYS B C 169 LYS B C 1
ATOM 5210 O O . LYS B 2 169 ? -5.276 -8.606 14.134 1.00 88.83 ? 169 LYS B O 169 LYS B O 1
ATOM 5211 C CB . LYS B 2 169 ? -8.025 -8.398 15.962 1.00 88.83 ? 169 LYS B CB 169 LYS B CB 1
ATOM 5212 C CG . LYS B 2 169 ? -9.116 -9.054 16.795 1.00 88.83 ? 169 LYS B CG 169 LYS B CG 1
ATOM 5213 C CD . LYS B 2 169 ? -9.712 -8.079 17.803 1.00 88.83 ? 169 LYS B CD 169 LYS B CD 1
ATOM 5214 C CE . LYS B 2 169 ? -10.813 -8.731 18.628 1.00 88.83 ? 169 LYS B CE 169 LYS B CE 1
ATOM 5215 N NZ . LYS B 2 169 ? -11.432 -7.766 19.587 1.00 88.83 ? 169 LYS B NZ 169 LYS B NZ 1
ATOM 5216 N N . TYR B 2 170 ? -7.071 -7.909 12.919 1.00 92.16 ? 170 TYR B N 170 TYR B N 1
ATOM 5217 C CA . TYR B 2 170 ? -6.300 -7.101 11.981 1.00 92.16 ? 170 TYR B CA 170 TYR B CA 1
ATOM 5218 C C . TYR B 2 170 ? -7.114 -5.910 11.489 1.00 92.16 ? 170 TYR B C 170 TYR B C 1
ATOM 5219 O O . TYR B 2 170 ? -8.217 -5.659 11.981 1.00 92.16 ? 170 TYR B O 170 TYR B O 1
ATOM 5220 C CB . TYR B 2 170 ? -5.842 -7.948 10.791 1.00 92.16 ? 170 TYR B CB 170 TYR B CB 1
ATOM 5221 C CG . TYR B 2 170 ? -6.947 -8.765 10.166 1.00 92.16 ? 170 TYR B CG 170 TYR B CG 1
ATOM 5222 C CD1 . TYR B 2 170 ? -7.114 -10.109 10.490 1.00 92.16 ? 170 TYR B CD1 170 TYR B CD1 1
ATOM 5223 C CD2 . TYR B 2 170 ? -7.826 -8.194 9.251 1.00 92.16 ? 170 TYR B CD2 170 TYR B CD2 1
ATOM 5224 C CE1 . TYR B 2 170 ? -8.130 -10.866 9.915 1.00 92.16 ? 170 TYR B CE1 170 TYR B CE1 1
ATOM 5225 C CE2 . TYR B 2 170 ? -8.845 -8.942 8.671 1.00 92.16 ? 170 TYR B CE2 170 TYR B CE2 1
ATOM 5226 C CZ . TYR B 2 170 ? -8.989 -10.275 9.009 1.00 92.16 ? 170 TYR B CZ 170 TYR B CZ 1
ATOM 5227 O OH . TYR B 2 170 ? -9.997 -11.019 8.437 1.00 92.16 ? 170 TYR B OH 170 TYR B OH 1
ATOM 5228 N N . GLY B 2 171 ? -6.482 -5.104 10.621 1.00 92.88 ? 171 GLY B N 171 GLY B N 1
ATOM 5229 C CA . GLY B 2 171 ? -7.153 -3.952 10.040 1.00 92.88 ? 171 GLY B CA 171 GLY B CA 1
ATOM 5230 C C . GLY B 2 171 ? -6.944 -2.677 10.835 1.00 92.88 ? 171 GLY B C 171 GLY B C 1
ATOM 5231 O O . GLY B 2 171 ? -5.906 -2.502 11.477 1.00 92.88 ? 171 GLY B O 171 GLY B O 1
ATOM 5232 N N . PHE B 2 172 ? -7.926 -1.763 10.717 1.00 94.49 ? 172 PHE B N 172 PHE B N 1
ATOM 5233 C CA . PHE B 2 172 ? -7.846 -0.486 11.417 1.00 94.49 ? 172 PHE B CA 172 PHE B CA 1
ATOM 5234 C C . PHE B 2 172 ? -7.862 -0.695 12.927 1.00 94.49 ? 172 PHE B C 172 PHE B C 1
ATOM 5235 O O . PHE B 2 172 ? -8.850 -1.180 13.481 1.00 94.49 ? 172 PHE B O 172 PHE B O 1
ATOM 5236 C CB . PHE B 2 172 ? -9.002 0.429 11.001 1.00 94.49 ? 172 PHE B CB 172 PHE B CB 1
ATOM 5237 C CG . PHE B 2 172 ? -8.943 1.800 11.620 1.00 94.49 ? 172 PHE B CG 172 PHE B CG 1
ATOM 5238 C CD1 . PHE B 2 172 ? -9.644 2.083 12.785 1.00 94.49 ? 172 PHE B CD1 172 PHE B CD1 1
ATOM 5239 C CD2 . PHE B 2 172 ? -8.185 2.806 11.035 1.00 94.49 ? 172 PHE B CD2 172 PHE B CD2 1
ATOM 5240 C CE1 . PHE B 2 172 ? -9.592 3.351 13.359 1.00 94.49 ? 172 PHE B CE1 172 PHE B CE1 1
ATOM 5241 C CE2 . PHE B 2 172 ? -8.127 4.076 11.603 1.00 94.49 ? 172 PHE B CE2 172 PHE B CE2 1
ATOM 5242 C CZ . PHE B 2 172 ? -8.832 4.346 12.765 1.00 94.49 ? 172 PHE B CZ 172 PHE B CZ 1
ATOM 5243 N N . ASP B 2 173 ? -6.714 -0.488 13.591 1.00 91.64 ? 173 ASP B N 173 ASP B N 1
ATOM 5244 C CA . ASP B 2 173 ? -6.542 -0.593 15.036 1.00 91.64 ? 173 ASP B CA 173 ASP B CA 1
ATOM 5245 C C . ASP B 2 173 ? -6.921 -1.985 15.535 1.00 91.64 ? 173 ASP B C 173 ASP B C 1
ATOM 5246 O O . ASP B 2 173 ? -7.527 -2.125 16.600 1.00 91.64 ? 173 ASP B O 173 ASP B O 1
ATOM 5247 C CB . ASP B 2 173 ? -7.377 0.469 15.755 1.00 91.64 ? 173 ASP B CB 173 ASP B CB 1
ATOM 5248 C CG . ASP B 2 173 ? -6.914 0.725 17.178 1.00 91.64 ? 173 ASP B CG 173 ASP B CG 1
ATOM 5249 O OD1 . ASP B 2 173 ? -5.715 0.530 17.474 1.00 91.64 ? 173 ASP B OD1 173 ASP B OD1 1
ATOM 5250 O OD2 . ASP B 2 173 ? -7.755 1.123 18.012 1.00 91.64 ? 173 ASP B OD2 173 ASP B OD2 1
ATOM 5251 N N . ASN B 2 174 ? -6.765 -3.083 14.719 1.00 89.89 ? 174 ASN B N 174 ASN B N 1
ATOM 5252 C CA . ASN B 2 174 ? -7.010 -4.482 15.051 1.00 89.89 ? 174 ASN B CA 174 ASN B CA 1
ATOM 5253 C C . ASN B 2 174 ? -8.465 -4.718 15.447 1.00 89.89 ? 174 ASN B C 174 ASN B C 1
ATOM 5254 O O . ASN B 2 174 ? -8.741 -5.412 16.427 1.00 89.89 ? 174 ASN B O 174 ASN B O 1
ATOM 5255 C CB . ASN B 2 174 ? -6.074 -4.939 16.172 1.00 89.89 ? 174 ASN B CB 174 ASN B CB 1
ATOM 5256 C CG . ASN B 2 174 ? -4.618 -4.944 15.751 1.00 89.89 ? 174 ASN B CG 174 ASN B CG 1
ATOM 5257 O OD1 . ASN B 2 174 ? -4.281 -5.366 14.642 1.00 89.89 ? 174 ASN B OD1 174 ASN B OD1 1
ATOM 5258 N ND2 . ASN B 2 174 ? -3.744 -4.473 16.634 1.00 89.89 ? 174 ASN B ND2 174 ASN B ND2 1
ATOM 5259 N N . LEU B 2 175 ? -9.451 -4.121 14.663 1.00 90.47 ? 175 LEU B N 175 LEU B N 1
ATOM 5260 C CA . LEU B 2 175 ? -10.872 -4.176 14.986 1.00 90.47 ? 175 LEU B CA 175 LEU B CA 1
ATOM 5261 C C . LEU B 2 175 ? -11.568 -5.277 14.193 1.00 90.47 ? 175 LEU B C 175 LEU B C 1
ATOM 5262 O O . LEU B 2 175 ? -12.718 -5.621 14.477 1.00 90.47 ? 175 LEU B O 175 LEU B O 1
ATOM 5263 C CB . LEU B 2 175 ? -11.539 -2.828 14.704 1.00 90.47 ? 175 LEU B CB 175 LEU B CB 1
ATOM 5264 C CG . LEU B 2 175 ? -11.136 -1.668 15.616 1.00 90.47 ? 175 LEU B CG 175 LEU B CG 1
ATOM 5265 C CD1 . LEU B 2 175 ? -11.804 -0.376 15.157 1.00 90.47 ? 175 LEU B CD1 175 LEU B CD1 1
ATOM 5266 C CD2 . LEU B 2 175 ? -11.497 -1.977 17.065 1.00 90.47 ? 175 LEU B CD2 175 LEU B CD2 1
ATOM 5267 N N . TYR B 2 176 ? -10.882 -5.856 13.256 1.00 91.67 ? 176 TYR B N 176 TYR B N 1
ATOM 5268 C CA . TYR B 2 176 ? -11.593 -6.750 12.350 1.00 91.67 ? 176 TYR B CA 176 TYR B CA 1
ATOM 5269 C C . TYR B 2 176 ? -11.019 -8.161 12.412 1.00 91.67 ? 176 TYR B C 176 TYR B C 1
ATOM 5270 O O . TYR B 2 176 ? -9.881 -8.356 12.846 1.00 91.67 ? 176 TYR B O 176 TYR B O 1
ATOM 5271 C CB . TYR B 2 176 ? -11.527 -6.223 10.913 1.00 91.67 ? 176 TYR B CB 176 TYR B CB 1
ATOM 5272 C CG . TYR B 2 176 ? -12.132 -4.851 10.741 1.00 91.67 ? 176 TYR B CG 176 TYR B CG 1
ATOM 5273 C CD1 . TYR B 2 176 ? -13.480 -4.697 10.429 1.00 91.67 ? 176 TYR B CD1 176 TYR B CD1 1
ATOM 5274 C CD2 . TYR B 2 176 ? -11.356 -3.706 10.890 1.00 91.67 ? 176 TYR B CD2 176 TYR B CD2 1
ATOM 5275 C CE1 . TYR B 2 176 ? -14.042 -3.434 10.268 1.00 91.67 ? 176 TYR B CE1 176 TYR B CE1 1
ATOM 5276 C CE2 . TYR B 2 176 ? -11.906 -2.439 10.731 1.00 91.67 ? 176 TYR B CE2 176 TYR B CE2 1
ATOM 5277 C CZ . TYR B 2 176 ? -13.248 -2.313 10.421 1.00 91.67 ? 176 TYR B CZ 176 TYR B CZ 1
ATOM 5278 O OH . TYR B 2 176 ? -13.799 -1.061 10.263 1.00 91.67 ? 176 TYR B OH 176 TYR B OH 1
ATOM 5279 N N . ASP B 2 177 ? -11.840 -9.135 12.049 1.00 89.48 ? 177 ASP B N 177 ASP B N 1
ATOM 5280 C CA . ASP B 2 177 ? -11.481 -10.547 11.956 1.00 89.48 ? 177 ASP B CA 177 ASP B CA 1
ATOM 5281 C C . ASP B 2 177 ? -12.411 -11.288 10.998 1.00 89.48 ? 177 ASP B C 177 ASP B C 1
ATOM 5282 O O . ASP B 2 177 ? -13.444 -10.754 10.590 1.00 89.48 ? 177 ASP B O 177 ASP B O 1
ATOM 5283 C CB . ASP B 2 177 ? -11.517 -11.203 13.338 1.00 89.48 ? 177 ASP B CB 177 ASP B CB 1
ATOM 5284 C CG . ASP B 2 177 ? -12.906 -11.212 13.953 1.00 89.48 ? 177 ASP B CG 177 ASP B CG 1
ATOM 5285 O OD1 . ASP B 2 177 ? -13.847 -10.659 13.344 1.00 89.48 ? 177 ASP B OD1 177 ASP B OD1 1
ATOM 5286 O OD2 . ASP B 2 177 ? -13.060 -11.775 15.058 1.00 89.48 ? 177 ASP B OD2 177 ASP B OD2 1
ATOM 5287 N N . THR B 2 178 ? -11.991 -12.352 10.274 1.00 85.87 ? 178 THR B N 178 THR B N 1
ATOM 5288 C CA . THR B 2 178 ? -12.772 -13.322 9.515 1.00 85.87 ? 178 THR B CA 178 THR B CA 1
ATOM 5289 C C . THR B 2 178 ? -13.124 -12.773 8.136 1.00 85.87 ? 178 THR B C 178 THR B C 1
ATOM 5290 O O . THR B 2 178 ? -13.810 -13.435 7.354 1.00 85.87 ? 178 THR B O 178 THR B O 1
ATOM 5291 C CB . THR B 2 178 ? -14.062 -13.708 10.262 1.00 85.87 ? 178 THR B CB 178 THR B CB 1
ATOM 5292 O OG1 . THR B 2 178 ? -14.847 -12.530 10.488 1.00 85.87 ? 178 THR B OG1 178 THR B OG1 1
ATOM 5293 C CG2 . THR B 2 178 ? -13.747 -14.360 11.604 1.00 85.87 ? 178 THR B CG2 178 THR B CG2 1
ATOM 5294 N N . VAL B 2 179 ? -12.782 -11.591 7.857 1.00 91.32 ? 179 VAL B N 179 VAL B N 1
ATOM 5295 C CA . VAL B 2 179 ? -13.197 -10.981 6.598 1.00 91.32 ? 179 VAL B CA 179 VAL B CA 1
ATOM 5296 C C . VAL B 2 179 ? -12.237 -11.390 5.484 1.00 91.32 ? 179 VAL B C 179 VAL B C 1
ATOM 5297 O O . VAL B 2 179 ? -12.666 -11.724 4.377 1.00 91.32 ? 179 VAL B O 179 VAL B O 1
ATOM 5298 C CB . VAL B 2 179 ? -13.261 -9.441 6.708 1.00 91.32 ? 179 VAL B CB 179 VAL B CB 1
ATOM 5299 C CG1 . VAL B 2 179 ? -13.590 -8.816 5.353 1.00 91.32 ? 179 VAL B CG1 179 VAL B CG1 1
ATOM 5300 C CG2 . VAL B 2 179 ? -14.290 -9.023 7.756 1.00 91.32 ? 179 VAL B CG2 179 VAL B CG2 1
ATOM 5301 N N . ILE B 2 180 ? -10.996 -11.539 5.745 1.00 93.31 ? 180 ILE B N 180 ILE B N 1
ATOM 5302 C CA . ILE B 2 180 ? -9.965 -11.727 4.730 1.00 93.31 ? 180 ILE B CA 180 ILE B CA 1
ATOM 5303 C C . ILE B 2 180 ? -10.003 -13.165 4.217 1.00 93.31 ? 180 ILE B C 180 ILE B C 1
ATOM 5304 O O . ILE B 2 180 ? -9.823 -13.408 3.021 1.00 93.31 ? 180 ILE B O 180 ILE B O 1
ATOM 5305 C CB . ILE B 2 180 ? -8.561 -11.392 5.282 1.00 93.31 ? 180 ILE B CB 180 ILE B CB 1
ATOM 5306 C CG1 . ILE B 2 180 ? -8.472 -9.905 5.647 1.00 93.31 ? 180 ILE B CG1 180 ILE B CG1 1
ATOM 5307 C CG2 . ILE B 2 180 ? -7.478 -11.772 4.269 1.00 93.31 ? 180 ILE B CG2 180 ILE B CG2 1
ATOM 5308 C CD1 . ILE B 2 180 ? -8.728 -8.964 4.478 1.00 93.31 ? 180 ILE B CD1 180 ILE B CD1 1
ATOM 5309 N N . SER B 2 181 ? -10.253 -14.154 5.093 1.00 89.32 ? 181 SER B N 181 SER B N 1
ATOM 5310 C CA . SER B 2 181 ? -10.311 -15.554 4.686 1.00 89.32 ? 181 SER B CA 181 SER B CA 1
ATOM 5311 C C . SER B 2 181 ? -11.398 -15.782 3.641 1.00 89.32 ? 181 SER B C 181 SER B C 1
ATOM 5312 O O . SER B 2 181 ? -11.197 -16.527 2.680 1.00 89.32 ? 181 SER B O 181 SER B O 1
ATOM 5313 C CB . SER B 2 181 ? -10.560 -16.455 5.897 1.00 89.32 ? 181 SER B CB 181 SER B CB 1
ATOM 5314 O OG . SER B 2 181 ? -11.821 -16.177 6.480 1.00 89.32 ? 181 SER B OG 181 SER B OG 1
ATOM 5315 N N . VAL B 2 182 ? -12.534 -15.138 3.844 1.00 90.02 ? 182 VAL B N 182 VAL B N 1
ATOM 5316 C CA . VAL B 2 182 ? -13.647 -15.242 2.906 1.00 90.02 ? 182 VAL B CA 182 VAL B CA 1
ATOM 5317 C C . VAL B 2 182 ? -13.251 -14.631 1.563 1.00 90.02 ? 182 VAL B C 182 VAL B C 1
ATOM 5318 O O . VAL B 2 182 ? -13.548 -15.193 0.507 1.00 90.02 ? 182 VAL B O 182 VAL B O 1
ATOM 5319 C CB . VAL B 2 182 ? -14.916 -14.550 3.452 1.00 90.02 ? 182 VAL B CB 182 VAL B CB 1
ATOM 5320 C CG1 . VAL B 2 182 ? -16.029 -14.560 2.405 1.00 90.02 ? 182 VAL B CG1 182 VAL B CG1 1
ATOM 5321 C CG2 . VAL B 2 182 ? -15.382 -15.230 4.738 1.00 90.02 ? 182 VAL B CG2 182 VAL B CG2 1
ATOM 5322 N N . SER B 2 183 ? -12.563 -13.556 1.646 1.00 92.65 ? 183 SER B N 183 SER B N 1
ATOM 5323 C CA . SER B 2 183 ? -12.161 -12.861 0.428 1.00 92.65 ? 183 SER B CA 183 SER B CA 1
ATOM 5324 C C . SER B 2 183 ? -11.110 -13.654 -0.341 1.00 92.65 ? 183 SER B C 183 SER B C 1
ATOM 5325 O O . SER B 2 183 ? -11.087 -13.634 -1.573 1.00 92.65 ? 183 SER B O 183 SER B O 1
ATOM 5326 C CB . SER B 2 183 ? -11.621 -11.469 0.757 1.00 92.65 ? 183 SER B CB 183 SER B CB 1
ATOM 5327 O OG . SER B 2 183 ? -11.029 -10.875 -0.386 1.00 92.65 ? 183 SER B OG 183 SER B OG 1
ATOM 5328 N N . THR B 2 184 ? -10.224 -14.337 0.364 1.00 91.90 ? 184 THR B N 184 THR B N 1
ATOM 5329 C CA . THR B 2 184 ? -9.215 -15.169 -0.283 1.00 91.90 ? 184 THR B CA 184 THR B CA 1
ATOM 5330 C C . THR B 2 184 ? -9.872 -16.287 -1.088 1.00 91.90 ? 184 THR B C 184 THR B C 1
ATOM 5331 O O . THR B 2 184 ? -9.407 -16.631 -2.177 1.00 91.90 ? 184 THR B O 184 THR B O 1
ATOM 5332 C CB . THR B 2 184 ? -8.246 -15.776 0.748 1.00 91.90 ? 184 THR B CB 184 THR B CB 1
ATOM 5333 O OG1 . THR B 2 184 ? -8.999 -16.456 1.760 1.00 91.90 ? 184 THR B OG1 184 THR B OG1 1
ATOM 5334 C CG2 . THR B 2 184 ? -7.394 -14.696 1.404 1.00 91.90 ? 184 THR B CG2 184 THR B CG2 1
ATOM 5335 N N . SER B 2 185 ? -10.997 -16.799 -0.557 1.00 90.07 ? 185 SER B N 185 SER B N 1
ATOM 5336 C CA . SER B 2 185 ? -11.741 -17.836 -1.265 1.00 90.07 ? 185 SER B CA 185 SER B CA 1
ATOM 5337 C C . SER B 2 185 ? -12.423 -17.277 -2.509 1.00 90.07 ? 185 SER B C 185 SER B C 1
ATOM 5338 O O . SER B 2 185 ? -12.684 -18.012 -3.464 1.00 90.07 ? 185 SER B O 185 SER B O 1
ATOM 5339 C CB . SER B 2 185 ? -12.784 -18.471 -0.344 1.00 90.07 ? 185 SER B CB 185 SER B CB 1
ATOM 5340 O OG . SER B 2 185 ? -13.719 -17.503 0.099 1.00 90.07 ? 185 SER B OG 185 SER B OG 1
ATOM 5341 N N . ASN B 2 186 ? -12.583 -15.896 -2.512 1.00 90.88 ? 186 ASN B N 186 ASN B N 1
ATOM 5342 C CA . ASN B 2 186 ? -13.241 -15.227 -3.629 1.00 90.88 ? 186 ASN B CA 186 ASN B CA 1
ATOM 5343 C C . ASN B 2 186 ? -12.228 -14.697 -4.640 1.00 90.88 ? 186 ASN B C 186 ASN B C 1
ATOM 5344 O O . ASN B 2 186 ? -12.548 -13.820 -5.444 1.00 90.88 ? 186 ASN B O 186 ASN B O 1
ATOM 5345 C CB . ASN B 2 186 ? -14.132 -14.090 -3.125 1.00 90.88 ? 186 ASN B CB 186 ASN B CB 1
ATOM 5346 C CG . ASN B 2 186 ? -15.384 -14.593 -2.432 1.00 90.88 ? 186 ASN B CG 186 ASN B CG 1
ATOM 5347 O OD1 . ASN B 2 186 ? -15.673 -15.792 -2.440 1.00 90.88 ? 186 ASN B OD1 186 ASN B OD1 1
ATOM 5348 N ND2 . ASN B 2 186 ? -16.134 -13.679 -1.828 1.00 90.88 ? 186 ASN B ND2 186 ASN B ND2 1
ATOM 5349 N N . GLY B 2 187 ? -10.936 -15.048 -4.561 1.00 91.50 ? 187 GLY B N 187 GLY B N 1
ATOM 5350 C CA . GLY B 2 187 ? -9.947 -14.683 -5.562 1.00 91.50 ? 187 GLY B CA 187 GLY B CA 1
ATOM 5351 C C . GLY B 2 187 ? -9.089 -13.502 -5.150 1.00 91.50 ? 187 GLY B C 187 GLY B C 1
ATOM 5352 O O . GLY B 2 187 ? -8.553 -12.790 -6.002 1.00 91.50 ? 187 GLY B O 187 GLY B O 1
ATOM 5353 N N . ASN B 2 188 ? -9.108 -13.162 -3.889 1.00 95.15 ? 188 ASN B N 188 ASN B N 1
ATOM 5354 C CA . ASN B 2 188 ? -8.249 -12.098 -3.379 1.00 95.15 ? 188 ASN B CA 188 ASN B CA 1
ATOM 5355 C C . ASN B 2 188 ? -6.774 -12.478 -3.466 1.00 95.15 ? 188 ASN B C 188 ASN B C 1
ATOM 5356 O O . ASN B 2 188 ? -6.263 -13.201 -2.608 1.00 95.15 ? 188 ASN B O 188 ASN B O 1
ATOM 5357 C CB . ASN B 2 188 ? -8.624 -11.751 -1.936 1.00 95.15 ? 188 ASN B CB 188 ASN B CB 1
ATOM 5358 C CG . ASN B 2 188 ? -7.835 -10.574 -1.395 1.00 95.15 ? 188 ASN B CG 188 ASN B CG 1
ATOM 5359 O OD1 . ASN B 2 188 ? -6.913 -10.077 -2.047 1.00 95.15 ? 188 ASN B OD1 188 ASN B OD1 1
ATOM 5360 N ND2 . ASN B 2 188 ? -8.193 -10.120 -0.200 1.00 95.15 ? 188 ASN B ND2 188 ASN B ND2 1
ATOM 5361 N N . ASP B 2 189 ? -6.167 -11.959 -4.510 1.00 95.60 ? 189 ASP B N 189 ASP B N 1
ATOM 5362 C CA . ASP B 2 189 ? -4.771 -12.321 -4.732 1.00 95.60 ? 189 ASP B CA 189 ASP B CA 1
ATOM 5363 C C . ASP B 2 189 ? -3.832 -11.255 -4.171 1.00 95.60 ? 189 ASP B C 189 ASP B C 1
ATOM 5364 O O . ASP B 2 189 ? -2.616 -11.331 -4.359 1.00 95.60 ? 189 ASP B O 189 ASP B O 1
ATOM 5365 C CB . ASP B 2 189 ? -4.501 -12.528 -6.224 1.00 95.60 ? 189 ASP B CB 189 ASP B CB 1
ATOM 5366 C CG . ASP B 2 189 ? -4.863 -11.317 -7.066 1.00 95.60 ? 189 ASP B CG 189 ASP B CG 1
ATOM 5367 O OD1 . ASP B 2 189 ? -5.532 -10.394 -6.552 1.00 95.60 ? 189 ASP B OD1 189 ASP B OD1 1
ATOM 5368 O OD2 . ASP B 2 189 ? -4.478 -11.286 -8.255 1.00 95.60 ? 189 ASP B OD2 189 ASP B OD2 1
ATOM 5369 N N . ILE B 2 190 ? -4.286 -10.230 -3.572 1.00 96.97 ? 190 ILE B N 190 ILE B N 1
ATOM 5370 C CA . ILE B 2 190 ? -3.479 -9.211 -2.909 1.00 96.97 ? 190 ILE B CA 190 ILE B CA 1
ATOM 5371 C C . ILE B 2 190 ? -2.920 -9.767 -1.601 1.00 96.97 ? 190 ILE B C 190 ILE B C 1
ATOM 5372 O O . ILE B 2 190 ? -1.747 -9.559 -1.283 1.00 96.97 ? 190 ILE B O 190 ILE B O 1
ATOM 5373 C CB . ILE B 2 190 ? -4.298 -7.929 -2.640 1.00 96.97 ? 190 ILE B CB 190 ILE B CB 1
ATOM 5374 C CG1 . ILE B 2 190 ? -4.577 -7.188 -3.952 1.00 96.97 ? 190 ILE B CG1 190 ILE B CG1 1
ATOM 5375 C CG2 . ILE B 2 190 ? -3.568 -7.022 -1.644 1.00 96.97 ? 190 ILE B CG2 190 ILE B CG2 1
ATOM 5376 C CD1 . ILE B 2 190 ? -5.447 -5.949 -3.791 1.00 96.97 ? 190 ILE B CD1 190 ILE B CD1 1
ATOM 5377 N N . ASN B 2 191 ? -3.787 -10.570 -0.877 1.00 96.25 ? 191 ASN B N 191 ASN B N 1
ATOM 5378 C CA . ASN B 2 191 ? -3.362 -11.166 0.385 1.00 96.25 ? 191 ASN B CA 191 ASN B CA 1
ATOM 5379 C C . ASN B 2 191 ? -2.347 -12.284 0.163 1.00 96.25 ? 191 ASN B C 191 ASN B C 1
ATOM 5380 O O . ASN B 2 191 ? -2.606 -13.224 -0.591 1.00 96.25 ? 191 ASN B O 191 ASN B O 1
ATOM 5381 C CB . ASN B 2 191 ? -4.569 -11.693 1.164 1.00 96.25 ? 191 ASN B CB 191 ASN B CB 1
ATOM 5382 C CG . ASN B 2 191 ? -4.183 -12.300 2.499 1.00 96.25 ? 191 ASN B CG 191 ASN B CG 1
ATOM 5383 O OD1 . ASN B 2 191 ? -3.859 -11.583 3.450 1.00 96.25 ? 191 ASN B OD1 191 ASN B OD1 1
ATOM 5384 N ND2 . ASN B 2 191 ? -4.216 -13.624 2.579 1.00 96.25 ? 191 ASN B ND2 191 ASN B ND2 1
ATOM 5385 N N . GLU B 2 192 ? -1.254 -12.185 0.812 1.00 94.65 ? 192 GLU B N 192 GLU B N 1
ATOM 5386 C CA . GLU B 2 192 ? -0.188 -13.169 0.645 1.00 94.65 ? 192 GLU B CA 192 GLU B CA 1
ATOM 5387 C C . GLU B 2 192 ? 0.032 -13.967 1.927 1.00 94.65 ? 192 GLU B C 192 GLU B C 1
ATOM 5388 O O . GLU B 2 192 ? 0.927 -14.813 1.992 1.00 94.65 ? 192 GLU B O 192 GLU B O 1
ATOM 5389 C CB . GLU B 2 192 ? 1.114 -12.484 0.222 1.00 94.65 ? 192 GLU B CB 192 GLU B CB 1
ATOM 5390 C CG . GLU B 2 192 ? 1.068 -11.884 -1.176 1.00 94.65 ? 192 GLU B CG 192 GLU B CG 1
ATOM 5391 C CD . GLU B 2 192 ? 2.407 -11.331 -1.636 1.00 94.65 ? 192 GLU B CD 192 GLU B CD 1
ATOM 5392 O OE1 . GLU B 2 192 ? 2.493 -10.119 -1.937 1.00 94.65 ? 192 GLU B OE1 192 GLU B OE1 1
ATOM 5393 O OE2 . GLU B 2 192 ? 3.379 -12.118 -1.698 1.00 94.65 ? 192 GLU B OE2 192 GLU B OE2 1
ATOM 5394 N N . LEU B 2 193 ? -0.821 -13.640 2.867 1.00 94.66 ? 193 LEU B N 193 LEU B N 1
ATOM 5395 C CA . LEU B 2 193 ? -0.727 -14.423 4.094 1.00 94.66 ? 193 LEU B CA 193 LEU B CA 1
ATOM 5396 C C . LEU B 2 193 ? -1.332 -15.810 3.902 1.00 94.66 ? 193 LEU B C 193 LEU B C 1
ATOM 5397 O O . LEU B 2 193 ? -2.374 -15.953 3.258 1.00 94.66 ? 193 LEU B O 193 LEU B O 1
ATOM 5398 C CB . LEU B 2 193 ? -1.430 -13.701 5.247 1.00 94.66 ? 193 LEU B CB 193 LEU B CB 1
ATOM 5399 C CG . LEU B 2 193 ? -0.701 -12.493 5.836 1.00 94.66 ? 193 LEU B CG 193 LEU B CG 1
ATOM 5400 C CD1 . LEU B 2 193 ? -1.598 -11.767 6.833 1.00 94.66 ? 193 LEU B CD1 193 LEU B CD1 1
ATOM 5401 C CD2 . LEU B 2 193 ? 0.603 -12.926 6.498 1.00 94.66 ? 193 LEU B CD2 193 LEU B CD2 1
ATOM 5402 N N . ASP B 2 194 ? -0.693 -16.840 4.411 1.00 92.30 ? 194 ASP B N 194 ASP B N 1
ATOM 5403 C CA . ASP B 2 194 ? -1.189 -18.206 4.277 1.00 92.30 ? 194 ASP B CA 194 ASP B CA 1
ATOM 5404 C C . ASP B 2 194 ? -2.487 -18.399 5.057 1.00 92.30 ? 194 ASP B C 194 ASP B C 1
ATOM 5405 O O . ASP B 2 194 ? -3.453 -18.959 4.536 1.00 92.30 ? 194 ASP B O 194 ASP B O 1
ATOM 5406 C CB . ASP B 2 194 ? -0.135 -19.208 4.752 1.00 92.30 ? 194 ASP B CB 194 ASP B CB 1
ATOM 5407 C CG . ASP B 2 194 ? 1.097 -19.239 3.865 1.00 92.30 ? 194 ASP B CG 194 ASP B CG 1
ATOM 5408 O OD1 . ASP B 2 194 ? 1.002 -18.866 2.676 1.00 92.30 ? 194 ASP B OD1 194 ASP B OD1 1
ATOM 5409 O OD2 . ASP B 2 194 ? 2.173 -19.642 4.359 1.00 92.30 ? 194 ASP B OD2 194 ASP B OD2 1
ATOM 5410 N N . GLU B 2 195 ? -2.463 -17.939 6.267 1.00 91.21 ? 195 GLU B N 195 GLU B N 1
ATOM 5411 C CA . GLU B 2 195 ? -3.618 -18.030 7.155 1.00 91.21 ? 195 GLU B CA 195 GLU B CA 1
ATOM 5412 C C . GLU B 2 195 ? -3.873 -16.704 7.866 1.00 91.21 ? 195 GLU B C 195 GLU B C 1
ATOM 5413 O O . GLU B 2 195 ? -3.448 -16.513 9.007 1.00 91.21 ? 195 GLU B O 195 GLU B O 1
ATOM 5414 C CB . GLU B 2 195 ? -3.420 -19.147 8.182 1.00 91.21 ? 195 GLU B CB 195 GLU B CB 1
ATOM 5415 C CG . GLU B 2 195 ? -3.358 -20.540 7.572 1.00 91.21 ? 195 GLU B CG 195 GLU B CG 1
ATOM 5416 C CD . GLU B 2 195 ? -3.190 -21.641 8.606 1.00 91.21 ? 195 GLU B CD 195 GLU B CD 1
ATOM 5417 O OE1 . GLU B 2 195 ? -3.076 -22.826 8.218 1.00 91.21 ? 195 GLU B OE1 195 GLU B OE1 1
ATOM 5418 O OE2 . GLU B 2 195 ? -3.174 -21.317 9.815 1.00 91.21 ? 195 GLU B OE2 195 GLU B OE2 1
ATOM 5419 N N . PRO B 2 196 ? -4.631 -15.771 7.165 1.00 91.79 ? 196 PRO B N 196 PRO B N 1
ATOM 5420 C CA . PRO B 2 196 ? -4.809 -14.403 7.657 1.00 91.79 ? 196 PRO B CA 196 PRO B CA 1
ATOM 5421 C C . PRO B 2 196 ? -5.553 -14.347 8.989 1.00 91.79 ? 196 PRO B C 196 PRO B C 1
ATOM 5422 O O . PRO B 2 196 ? -5.320 -13.440 9.793 1.00 91.79 ? 196 PRO B O 196 PRO B O 1
ATOM 5423 C CB . PRO B 2 196 ? -5.623 -13.732 6.548 1.00 91.79 ? 196 PRO B CB 196 PRO B CB 1
ATOM 5424 C CG . PRO B 2 196 ? -6.245 -14.863 5.794 1.00 91.79 ? 196 PRO B CG 196 PRO B CG 1
ATOM 5425 C CD . PRO B 2 196 ? -5.336 -16.055 5.885 1.00 91.79 ? 196 PRO B CD 196 PRO B CD 1
ATOM 5426 N N . GLU B 2 197 ? -6.389 -15.376 9.328 1.00 90.58 ? 197 GLU B N 197 GLU B N 1
ATOM 5427 C CA . GLU B 2 197 ? -7.240 -15.304 10.512 1.00 90.58 ? 197 GLU B CA 197 GLU B CA 1
ATOM 5428 C C . GLU B 2 197 ? -6.504 -15.804 11.752 1.00 90.58 ? 197 GLU B C 197 GLU B C 1
ATOM 5429 O O . GLU B 2 197 ? -6.878 -15.472 12.878 1.00 90.58 ? 197 GLU B O 197 GLU B O 1
ATOM 5430 C CB . GLU B 2 197 ? -8.523 -16.111 10.301 1.00 90.58 ? 197 GLU B CB 197 GLU B CB 1
ATOM 5431 C CG . GLU B 2 197 ? -9.372 -15.624 9.136 1.00 90.58 ? 197 GLU B CG 197 GLU B CG 1
ATOM 5432 C CD . GLU B 2 197 ? -9.815 -14.177 9.281 1.00 90.58 ? 197 GLU B CD 197 GLU B CD 1
ATOM 5433 O OE1 . GLU B 2 197 ? -10.092 -13.521 8.251 1.00 90.58 ? 197 GLU B OE1 197 GLU B OE1 1
ATOM 5434 O OE2 . GLU B 2 197 ? -9.886 -13.695 10.433 1.00 90.58 ? 197 GLU B OE2 197 GLU B OE2 1
ATOM 5435 N N . HIS B 2 198 ? -5.314 -16.527 11.590 1.00 88.59 ? 198 HIS B N 198 HIS B N 1
ATOM 5436 C CA . HIS B 2 198 ? -4.656 -17.170 12.722 1.00 88.59 ? 198 HIS B CA 198 HIS B CA 1
ATOM 5437 C C . HIS B 2 198 ? -3.198 -16.736 12.831 1.00 88.59 ? 198 HIS B C 198 HIS B C 1
ATOM 5438 O O . HIS B 2 198 ? -2.474 -17.196 13.717 1.00 88.59 ? 198 HIS B O 198 HIS B O 1
ATOM 5439 C CB . HIS B 2 198 ? -4.744 -18.692 12.598 1.00 88.59 ? 198 HIS B CB 198 HIS B CB 1
ATOM 5440 C CG . HIS B 2 198 ? -6.145 -19.215 12.598 1.00 88.59 ? 198 HIS B CG 198 HIS B CG 1
ATOM 5441 N ND1 . HIS B 2 198 ? -6.979 -19.107 13.690 1.00 88.59 ? 198 HIS B ND1 198 HIS B ND1 1
ATOM 5442 C CD2 . HIS B 2 198 ? -6.859 -19.846 11.637 1.00 88.59 ? 198 HIS B CD2 198 HIS B CD2 1
ATOM 5443 C CE1 . HIS B 2 198 ? -8.148 -19.653 13.400 1.00 88.59 ? 198 HIS B CE1 198 HIS B CE1 1
ATOM 5444 N NE2 . HIS B 2 198 ? -8.101 -20.108 12.159 1.00 88.59 ? 198 HIS B NE2 198 HIS B NE2 1
ATOM 5445 N N . THR B 2 199 ? -2.799 -15.906 11.931 1.00 90.56 ? 199 THR B N 199 THR B N 1
ATOM 5446 C CA . THR B 2 199 ? -1.410 -15.463 11.953 1.00 90.56 ? 199 THR B CA 199 THR B CA 1
ATOM 5447 C C . THR B 2 199 ? -1.252 -14.220 12.824 1.00 90.56 ? 199 THR B C 199 THR B C 1
ATOM 5448 O O . THR B 2 199 ? -1.906 -13.202 12.587 1.00 90.56 ? 199 THR B O 199 THR B O 1
ATOM 5449 C CB . THR B 2 199 ? -0.896 -15.165 10.532 1.00 90.56 ? 199 THR B CB 199 THR B CB 1
ATOM 5450 O OG1 . THR B 2 199 ? -1.146 -16.300 9.692 1.00 90.56 ? 199 THR B OG1 199 THR B OG1 1
ATOM 5451 C CG2 . THR B 2 199 ? 0.601 -14.872 10.538 1.00 90.56 ? 199 THR B CG2 199 THR B CG2 1
ATOM 5452 N N . ASP B 2 200 ? -0.391 -14.302 13.768 1.00 90.03 ? 200 ASP B N 200 ASP B N 1
ATOM 5453 C CA . ASP B 2 200 ? -0.145 -13.212 14.708 1.00 90.03 ? 200 ASP B CA 200 ASP B CA 1
ATOM 5454 C C . ASP B 2 200 ? 0.659 -12.092 14.052 1.00 90.03 ? 200 ASP B C 200 ASP B C 1
ATOM 5455 O O . ASP B 2 200 ? 1.252 -12.287 12.989 1.00 90.03 ? 200 ASP B O 200 ASP B O 1
ATOM 5456 C CB . ASP B 2 200 ? 0.586 -13.728 15.949 1.00 90.03 ? 200 ASP B CB 200 ASP B CB 1
ATOM 5457 C CG . ASP B 2 200 ? 0.583 -12.733 17.096 1.00 90.03 ? 200 ASP B CG 200 ASP B CG 1
ATOM 5458 O OD1 . ASP B 2 200 ? -0.190 -11.752 17.050 1.00 90.03 ? 200 ASP B OD1 200 ASP B OD1 1
ATOM 5459 O OD2 . ASP B 2 200 ? 1.362 -12.931 18.053 1.00 90.03 ? 200 ASP B OD2 200 ASP B OD2 1
ATOM 5460 N N . ALA B 2 201 ? 0.659 -10.904 14.668 1.00 90.68 ? 201 ALA B N 201 ALA B N 1
ATOM 5461 C CA . ALA B 2 201 ? 1.284 -9.701 14.123 1.00 90.68 ? 201 ALA B CA 201 ALA B CA 1
ATOM 5462 C C . ALA B 2 201 ? 2.767 -9.931 13.846 1.00 90.68 ? 201 ALA B C 201 ALA B C 1
ATOM 5463 O O . ALA B 2 201 ? 3.271 -9.557 12.785 1.00 90.68 ? 201 ALA B O 201 ALA B O 1
ATOM 5464 C CB . ALA B 2 201 ? 1.100 -8.526 15.081 1.00 90.68 ? 201 ALA B CB 201 ALA B CB 1
ATOM 5465 N N . ASN B 2 202 ? 3.464 -10.598 14.780 1.00 91.56 ? 202 ASN B N 202 ASN B N 1
ATOM 5466 C CA . ASN B 2 202 ? 4.891 -10.850 14.610 1.00 91.56 ? 202 ASN B CA 202 ASN B CA 1
ATOM 5467 C C . ASN B 2 202 ? 5.154 -11.843 13.481 1.00 91.56 ? 202 ASN B C 202 ASN B C 1
ATOM 5468 O O . ASN B 2 202 ? 6.081 -11.657 12.690 1.00 91.56 ? 202 ASN B O 202 ASN B O 1
ATOM 5469 C CB . ASN B 2 202 ? 5.505 -11.357 15.917 1.00 91.56 ? 202 ASN B CB 202 ASN B CB 1
ATOM 5470 C CG . ASN B 2 202 ? 7.020 -11.313 15.906 1.00 91.56 ? 202 ASN B CG 202 ASN B CG 1
ATOM 5471 O OD1 . ASN B 2 202 ? 7.676 -12.218 15.383 1.00 91.56 ? 202 ASN B OD1 202 ASN B OD1 1
ATOM 5472 N ND2 . ASN B 2 202 ? 7.587 -10.259 16.481 1.00 91.56 ? 202 ASN B ND2 202 ASN B ND2 1
ATOM 5473 N N . ASP B 2 203 ? 4.332 -12.819 13.399 1.00 92.45 ? 203 ASP B N 203 ASP B N 1
ATOM 5474 C CA . ASP B 2 203 ? 4.462 -13.832 12.356 1.00 92.45 ? 203 ASP B CA 203 ASP B CA 1
ATOM 5475 C C . ASP B 2 203 ? 4.153 -13.246 10.980 1.00 92.45 ? 203 ASP B C 203 ASP B C 1
ATOM 5476 O O . ASP B 2 203 ? 4.703 -13.693 9.972 1.00 92.45 ? 203 ASP B O 203 ASP B O 1
ATOM 5477 C CB . ASP B 2 203 ? 3.539 -15.018 12.642 1.00 92.45 ? 203 ASP B CB 203 ASP B CB 1
ATOM 5478 C CG . ASP B 2 203 ? 3.980 -15.836 13.844 1.00 92.45 ? 203 ASP B CG 203 ASP B CG 1
ATOM 5479 O OD1 . ASP B 2 203 ? 5.183 -15.826 14.180 1.00 92.45 ? 203 ASP B OD1 203 ASP B OD1 1
ATOM 5480 O OD2 . ASP B 2 203 ? 3.115 -16.498 14.458 1.00 92.45 ? 203 ASP B OD2 203 ASP B OD2 1
ATOM 5481 N N . ARG B 2 204 ? 3.294 -12.282 10.954 1.00 95.15 ? 204 ARG B N 204 ARG B N 1
ATOM 5482 C CA . ARG B 2 204 ? 2.992 -11.617 9.691 1.00 95.15 ? 204 ARG B CA 204 ARG B CA 1
ATOM 5483 C C . ARG B 2 204 ? 4.229 -10.925 9.127 1.00 95.15 ? 204 ARG B C 204 ARG B C 1
ATOM 5484 O O . ARG B 2 204 ? 4.476 -10.970 7.920 1.00 95.15 ? 204 ARG B O 204 ARG B O 1
ATOM 5485 C CB . ARG B 2 204 ? 1.862 -10.602 9.874 1.00 95.15 ? 204 ARG B CB 204 ARG B CB 1
ATOM 5486 C CG . ARG B 2 204 ? 0.512 -11.231 10.179 1.00 95.15 ? 204 ARG B CG 204 ARG B CG 1
ATOM 5487 C CD . ARG B 2 204 ? -0.544 -10.179 10.487 1.00 95.15 ? 204 ARG B CD 204 ARG B CD 1
ATOM 5488 N NE . ARG B 2 204 ? -1.788 -10.785 10.956 1.00 95.15 ? 204 ARG B NE 204 ARG B NE 1
ATOM 5489 C CZ . ARG B 2 204 ? -2.787 -10.119 11.527 1.00 95.15 ? 204 ARG B CZ 204 ARG B CZ 1
ATOM 5490 N NH1 . ARG B 2 204 ? -2.708 -8.806 11.713 1.00 95.15 ? 204 ARG B NH1 204 ARG B NH1 1
ATOM 5491 N NH2 . ARG B 2 204 ? -3.873 -10.769 11.917 1.00 95.15 ? 204 ARG B NH2 204 ARG B NH2 1
ATOM 5492 N N . VAL B 2 205 ? 4.968 -10.341 9.996 1.00 94.75 ? 205 VAL B N 205 VAL B N 1
ATOM 5493 C CA . VAL B 2 205 ? 6.187 -9.648 9.591 1.00 94.75 ? 205 VAL B CA 205 VAL B CA 1
ATOM 5494 C C . VAL B 2 205 ? 7.196 -10.655 9.044 1.00 94.75 ? 205 VAL B C 205 VAL B C 1
ATOM 5495 O O . VAL B 2 205 ? 7.796 -10.432 7.990 1.00 94.75 ? 205 VAL B O 205 VAL B O 1
ATOM 5496 C CB . VAL B 2 205 ? 6.806 -8.856 10.764 1.00 94.75 ? 205 VAL B CB 205 VAL B CB 1
ATOM 5497 C CG1 . VAL B 2 205 ? 8.136 -8.228 10.348 1.00 94.75 ? 205 VAL B CG1 205 VAL B CG1 1
ATOM 5498 C CG2 . VAL B 2 205 ? 5.835 -7.783 11.254 1.00 94.75 ? 205 VAL B CG2 205 VAL B CG2 1
ATOM 5499 N N . ILE B 2 206 ? 7.312 -11.764 9.711 1.00 93.89 ? 206 ILE B N 206 ILE B N 1
ATOM 5500 C CA . ILE B 2 206 ? 8.255 -12.803 9.314 1.00 93.89 ? 206 ILE B CA 206 ILE B CA 1
ATOM 5501 C C . ILE B 2 206 ? 7.858 -13.367 7.951 1.00 93.89 ? 206 ILE B C 206 ILE B C 1
ATOM 5502 O O . ILE B 2 206 ? 8.706 -13.534 7.071 1.00 93.89 ? 206 ILE B O 206 ILE B O 1
ATOM 5503 C CB . ILE B 2 206 ? 8.322 -13.936 10.363 1.00 93.89 ? 206 ILE B CB 206 ILE B CB 1
ATOM 5504 C CG1 . ILE B 2 206 ? 8.852 -13.397 11.697 1.00 93.89 ? 206 ILE B CG1 206 ILE B CG1 1
ATOM 5505 C CG2 . ILE B 2 206 ? 9.189 -15.091 9.855 1.00 93.89 ? 206 ILE B CG2 206 ILE B CG2 1
ATOM 5506 C CD1 . ILE B 2 206 ? 8.726 -14.378 12.854 1.00 93.89 ? 206 ILE B CD1 206 ILE B CD1 1
ATOM 5507 N N . GLU B 2 207 ? 6.619 -13.580 7.855 1.00 95.52 ? 207 GLU B N 207 GLU B N 1
ATOM 5508 C CA . GLU B 2 207 ? 6.127 -14.127 6.593 1.00 95.52 ? 207 GLU B CA 207 GLU B CA 1
ATOM 5509 C C . GLU B 2 207 ? 6.301 -13.127 5.454 1.00 95.52 ? 207 GLU B C 207 GLU B C 1
ATOM 5510 O O . GLU B 2 207 ? 6.662 -13.506 4.338 1.00 95.52 ? 207 GLU B O 207 GLU B O 1
ATOM 5511 C CB . GLU B 2 207 ? 4.656 -14.531 6.719 1.00 95.52 ? 207 GLU B CB 207 GLU B CB 1
ATOM 5512 C CG . GLU B 2 207 ? 4.152 -15.385 5.565 1.00 95.52 ? 207 GLU B CG 207 GLU B CG 1
ATOM 5513 C CD . GLU B 2 207 ? 2.796 -16.018 5.834 1.00 95.52 ? 207 GLU B CD 207 GLU B CD 1
ATOM 5514 O OE1 . GLU B 2 207 ? 2.211 -16.619 4.904 1.00 95.52 ? 207 GLU B OE1 207 GLU B OE1 1
ATOM 5515 O OE2 . GLU B 2 207 ? 2.314 -15.911 6.984 1.00 95.52 ? 207 GLU B OE2 207 GLU B OE2 1
ATOM 5516 N N . ARG B 2 208 ? 6.001 -11.895 5.708 1.00 95.83 ? 208 ARG B N 208 ARG B N 1
ATOM 5517 C CA . ARG B 2 208 ? 6.188 -10.864 4.692 1.00 95.83 ? 208 ARG B CA 208 ARG B CA 1
ATOM 5518 C C . ARG B 2 208 ? 7.634 -10.825 4.210 1.00 95.83 ? 208 ARG B C 208 ARG B C 1
ATOM 5519 O O . ARG B 2 208 ? 7.894 -10.842 3.005 1.00 95.83 ? 208 ARG B O 208 ARG B O 1
ATOM 5520 C CB . ARG B 2 208 ? 5.779 -9.493 5.235 1.00 95.83 ? 208 ARG B CB 208 ARG B CB 1
ATOM 5521 C CG . ARG B 2 208 ? 6.011 -8.350 4.260 1.00 95.83 ? 208 ARG B CG 208 ARG B CG 1
ATOM 5522 C CD . ARG B 2 208 ? 5.873 -6.994 4.937 1.00 95.83 ? 208 ARG B CD 208 ARG B CD 1
ATOM 5523 N NE . ARG B 2 208 ? 6.863 -6.817 5.996 1.00 95.83 ? 208 ARG B NE 208 ARG B NE 1
ATOM 5524 C CZ . ARG B 2 208 ? 7.559 -5.703 6.204 1.00 95.83 ? 208 ARG B CZ 208 ARG B CZ 1
ATOM 5525 N NH1 . ARG B 2 208 ? 7.387 -4.640 5.426 1.00 95.83 ? 208 ARG B NH1 208 ARG B NH1 1
ATOM 5526 N NH2 . ARG B 2 208 ? 8.435 -5.651 7.197 1.00 95.83 ? 208 ARG B NH2 208 ARG B NH2 1
ATOM 5527 N N . LEU B 2 209 ? 8.601 -10.789 5.124 1.00 94.45 ? 209 LEU B N 209 LEU B N 1
ATOM 5528 C CA . LEU B 2 209 ? 10.017 -10.722 4.780 1.00 94.45 ? 209 LEU B CA 209 LEU B CA 1
ATOM 5529 C C . LEU B 2 209 ? 10.439 -11.945 3.973 1.00 94.45 ? 209 LEU B C 209 LEU B C 1
ATOM 5530 O O . LEU B 2 209 ? 11.164 -11.821 2.983 1.00 94.45 ? 209 LEU B O 209 LEU B O 1
ATOM 5531 C CB . LEU B 2 209 ? 10.871 -10.613 6.046 1.00 94.45 ? 209 LEU B CB 209 LEU B CB 1
ATOM 5532 C CG . LEU B 2 209 ? 10.821 -9.274 6.785 1.00 94.45 ? 209 LEU B CG 209 LEU B CG 1
ATOM 5533 C CD1 . LEU B 2 209 ? 11.514 -9.389 8.138 1.00 94.45 ? 209 LEU B CD1 209 LEU B CD1 1
ATOM 5534 C CD2 . LEU B 2 209 ? 11.458 -8.174 5.943 1.00 94.45 ? 209 LEU B CD2 209 LEU B CD2 1
ATOM 5535 N N . ARG B 2 210 ? 9.968 -13.063 4.390 1.00 94.15 ? 210 ARG B N 210 ARG B N 1
ATOM 5536 C CA . ARG B 2 210 ? 10.289 -14.305 3.695 1.00 94.15 ? 210 ARG B CA 210 ARG B CA 1
ATOM 5537 C C . ARG B 2 210 ? 9.752 -14.288 2.267 1.00 94.15 ? 210 ARG B C 210 ARG B C 1
ATOM 5538 O O . ARG B 2 210 ? 10.479 -14.596 1.321 1.00 94.15 ? 210 ARG B O 210 ARG B O 1
ATOM 5539 C CB . ARG B 2 210 ? 9.724 -15.508 4.453 1.00 94.15 ? 210 ARG B CB 210 ARG B CB 1
ATOM 5540 C CG . ARG B 2 210 ? 10.148 -16.851 3.881 1.00 94.15 ? 210 ARG B CG 210 ARG B CG 1
ATOM 5541 C CD . ARG B 2 210 ? 9.379 -18.002 4.515 1.00 94.15 ? 210 ARG B CD 210 ARG B CD 1
ATOM 5542 N NE . ARG B 2 210 ? 7.989 -18.032 4.069 1.00 94.15 ? 210 ARG B NE 210 ARG B NE 1
ATOM 5543 C CZ . ARG B 2 210 ? 7.579 -18.511 2.897 1.00 94.15 ? 210 ARG B CZ 210 ARG B CZ 1
ATOM 5544 N NH1 . ARG B 2 210 ? 8.449 -19.011 2.027 1.00 94.15 ? 210 ARG B NH1 210 ARG B NH1 1
ATOM 5545 N NH2 . ARG B 2 210 ? 6.290 -18.490 2.592 1.00 94.15 ? 210 ARG B NH2 210 ARG B NH2 1
ATOM 5546 N N . LYS B 2 211 ? 8.523 -13.875 2.084 1.00 94.93 ? 211 LYS B N 211 LYS B N 1
ATOM 5547 C CA . LYS B 2 211 ? 7.883 -13.897 0.772 1.00 94.93 ? 211 LYS B CA 211 LYS B CA 1
ATOM 5548 C C . LYS B 2 211 ? 8.429 -12.789 -0.124 1.00 94.93 ? 211 LYS B C 211 LYS B C 1
ATOM 5549 O O . LYS B 2 211 ? 8.511 -12.953 -1.343 1.00 94.93 ? 211 LYS B O 211 LYS B O 1
ATOM 5550 C CB . LYS B 2 211 ? 6.367 -13.758 0.912 1.00 94.93 ? 211 LYS B CB 211 LYS B CB 1
ATOM 5551 C CG . LYS B 2 211 ? 5.677 -15.006 1.443 1.00 94.93 ? 211 LYS B CG 211 LYS B CG 1
ATOM 5552 C CD . LYS B 2 211 ? 4.161 -14.894 1.341 1.00 94.93 ? 211 LYS B CD 211 LYS B CD 1
ATOM 5553 C CE . LYS B 2 211 ? 3.474 -16.181 1.775 1.00 94.93 ? 211 LYS B CE 211 LYS B CE 1
ATOM 5554 N NZ . LYS B 2 211 ? 1.990 -16.091 1.636 1.00 94.93 ? 211 LYS B NZ 211 LYS B NZ 1
ATOM 5555 N N . GLU B 2 212 ? 8.741 -11.688 0.413 1.00 94.20 ? 212 GLU B N 212 GLU B N 1
ATOM 5556 C CA . GLU B 2 212 ? 9.381 -10.631 -0.364 1.00 94.20 ? 212 GLU B CA 212 GLU B CA 1
ATOM 5557 C C . GLU B 2 212 ? 10.727 -11.090 -0.918 1.00 94.20 ? 212 GLU B C 212 GLU B C 1
ATOM 5558 O O . GLU B 2 212 ? 11.055 -10.816 -2.074 1.00 94.20 ? 212 GLU B O 212 GLU B O 1
ATOM 5559 C CB . GLU B 2 212 ? 9.564 -9.372 0.488 1.00 94.20 ? 212 GLU B CB 212 GLU B CB 1
ATOM 5560 C CG . GLU B 2 212 ? 8.272 -8.612 0.749 1.00 94.20 ? 212 GLU B CG 212 GLU B CG 1
ATOM 5561 C CD . GLU B 2 212 ? 8.445 -7.446 1.708 1.00 94.20 ? 212 GLU B CD 212 GLU B CD 1
ATOM 5562 O OE1 . GLU B 2 212 ? 7.468 -6.695 1.934 1.00 94.20 ? 212 GLU B OE1 212 GLU B OE1 1
ATOM 5563 O OE2 . GLU B 2 212 ? 9.566 -7.280 2.238 1.00 94.20 ? 212 GLU B OE2 212 GLU B OE2 1
ATOM 5564 N N . ASN B 2 213 ? 11.491 -11.817 -0.095 1.00 94.43 ? 213 ASN B N 213 ASN B N 1
ATOM 5565 C CA . ASN B 2 213 ? 12.764 -12.370 -0.544 1.00 94.43 ? 213 ASN B CA 213 ASN B CA 1
ATOM 5566 C C . ASN B 2 213 ? 12.566 -13.406 -1.647 1.00 94.43 ? 213 ASN B C 213 ASN B C 1
ATOM 5567 O O . ASN B 2 213 ? 13.329 -13.442 -2.615 1.00 94.43 ? 213 ASN B O 213 ASN B O 1
ATOM 5568 C CB . ASN B 2 213 ? 13.527 -12.984 0.631 1.00 94.43 ? 213 ASN B CB 213 ASN B CB 1
ATOM 5569 C CG . ASN B 2 213 ? 14.113 -11.938 1.558 1.00 94.43 ? 213 ASN B CG 213 ASN B CG 1
ATOM 5570 O OD1 . ASN B 2 213 ? 14.476 -10.841 1.125 1.00 94.43 ? 213 ASN B OD1 213 ASN B OD1 1
ATOM 5571 N ND2 . ASN B 2 213 ? 14.208 -12.268 2.840 1.00 94.43 ? 213 ASN B ND2 213 ASN B ND2 1
ATOM 5572 N N . LEU B 2 214 ? 11.528 -14.107 -1.553 1.00 93.25 ? 214 LEU B N 214 LEU B N 1
ATOM 5573 C CA . LEU B 2 214 ? 11.236 -15.155 -2.525 1.00 93.25 ? 214 LEU B CA 214 LEU B CA 1
ATOM 5574 C C . LEU B 2 214 ? 10.747 -14.556 -3.840 1.00 93.25 ? 214 LEU B C 214 LEU B C 1
ATOM 5575 O O . LEU B 2 214 ? 11.132 -15.016 -4.917 1.00 93.25 ? 214 LEU B O 214 LEU B O 1
ATOM 5576 C CB . LEU B 2 214 ? 10.188 -16.123 -1.971 1.00 93.25 ? 214 LEU B CB 214 LEU B CB 1
ATOM 5577 C CG . LEU B 2 214 ? 9.850 -17.331 -2.846 1.00 93.25 ? 214 LEU B CG 214 LEU B CG 1
ATOM 5578 C CD1 . LEU B 2 214 ? 11.076 -18.222 -3.015 1.00 93.25 ? 214 LEU B CD1 214 LEU B CD1 1
ATOM 5579 C CD2 . LEU B 2 214 ? 8.689 -18.118 -2.247 1.00 93.25 ? 214 LEU B CD2 214 LEU B CD2 1
ATOM 5580 N N . LYS B 2 215 ? 9.990 -13.496 -3.780 1.00 94.78 ? 215 LYS B N 215 LYS B N 1
ATOM 5581 C CA . LYS B 2 215 ? 9.378 -12.886 -4.957 1.00 94.78 ? 215 LYS B CA 215 LYS B CA 1
ATOM 5582 C C . LYS B 2 215 ? 10.396 -12.063 -5.741 1.00 94.78 ? 215 LYS B C 215 LYS B C 1
ATOM 5583 O O . LYS B 2 215 ? 10.317 -11.975 -6.968 1.00 94.78 ? 215 LYS B O 215 LYS B O 1
ATOM 5584 C CB . LYS B 2 215 ? 8.194 -12.007 -4.552 1.00 94.78 ? 215 LYS B CB 215 LYS B CB 1
ATOM 5585 C CG . LYS B 2 215 ? 7.497 -11.329 -5.723 1.00 94.78 ? 215 LYS B CG 215 LYS B CG 1
ATOM 5586 C CD . LYS B 2 215 ? 6.810 -12.343 -6.628 1.00 94.78 ? 215 LYS B CD 215 LYS B CD 1
ATOM 5587 C CE . LYS B 2 215 ? 6.033 -11.661 -7.746 1.00 94.78 ? 215 LYS B CE 215 LYS B CE 1
ATOM 5588 N NZ . LYS B 2 215 ? 5.356 -12.651 -8.635 1.00 94.78 ? 215 LYS B NZ 215 LYS B NZ 1
ATOM 5589 N N . PHE B 2 216 ? 11.341 -11.503 -5.065 1.00 95.67 ? 216 PHE B N 216 PHE B N 1
ATOM 5590 C CA . PHE B 2 216 ? 12.324 -10.619 -5.680 1.00 95.67 ? 216 PHE B CA 216 PHE B CA 1
ATOM 5591 C C . PHE B 2 216 ? 13.169 -11.375 -6.698 1.00 95.67 ? 216 PHE B C 216 PHE B C 1
ATOM 5592 O O . PHE B 2 216 ? 13.698 -12.448 -6.399 1.00 95.67 ? 216 PHE B O 216 PHE B O 1
ATOM 5593 C CB . PHE B 2 216 ? 13.226 -9.990 -4.612 1.00 95.67 ? 216 PHE B CB 216 PHE B CB 1
ATOM 5594 C CG . PHE B 2 216 ? 14.325 -9.131 -5.176 1.00 95.67 ? 216 PHE B CG 216 PHE B CG 1
ATOM 5595 C CD1 . PHE B 2 216 ? 15.646 -9.561 -5.148 1.00 95.67 ? 216 PHE B CD1 216 PHE B CD1 1
ATOM 5596 C CD2 . PHE B 2 216 ? 14.037 -7.892 -5.734 1.00 95.67 ? 216 PHE B CD2 216 PHE B CD2 1
ATOM 5597 C CE1 . PHE B 2 216 ? 16.666 -8.767 -5.669 1.00 95.67 ? 216 PHE B CE1 216 PHE B CE1 1
ATOM 5598 C CE2 . PHE B 2 216 ? 15.051 -7.094 -6.257 1.00 95.67 ? 216 PHE B CE2 216 PHE B CE2 1
ATOM 5599 C CZ . PHE B 2 216 ? 16.364 -7.533 -6.222 1.00 95.67 ? 216 PHE B CZ 216 PHE B CZ 1
ATOM 5600 N N . ASP B 2 217 ? 13.231 -10.886 -7.929 1.00 94.82 ? 217 ASP B N 217 ASP B N 1
ATOM 5601 C CA . ASP B 2 217 ? 14.043 -11.416 -9.021 1.00 94.82 ? 217 ASP B CA 217 ASP B CA 1
ATOM 5602 C C . ASP B 2 217 ? 15.232 -10.504 -9.314 1.00 94.82 ? 217 ASP B C 217 ASP B C 1
ATOM 5603 O O . ASP B 2 217 ? 15.078 -9.459 -9.950 1.00 94.82 ? 217 ASP B O 217 ASP B O 1
ATOM 5604 C CB . ASP B 2 217 ? 13.195 -11.596 -10.281 1.00 94.82 ? 217 ASP B CB 217 ASP B CB 1
ATOM 5605 C CG . ASP B 2 217 ? 13.950 -12.275 -11.411 1.00 94.82 ? 217 ASP B CG 217 ASP B CG 1
ATOM 5606 O OD1 . ASP B 2 217 ? 15.195 -12.369 -11.344 1.00 94.82 ? 217 ASP B OD1 217 ASP B OD1 1
ATOM 5607 O OD2 . ASP B 2 217 ? 13.294 -12.717 -12.379 1.00 94.82 ? 217 ASP B OD2 217 ASP B OD2 1
ATOM 5608 N N . PRO B 2 218 ? 16.455 -10.996 -8.858 1.00 94.08 ? 218 PRO B N 218 PRO B N 1
ATOM 5609 C CA . PRO B 2 218 ? 17.645 -10.158 -9.019 1.00 94.08 ? 218 PRO B CA 218 PRO B CA 1
ATOM 5610 C C . PRO B 2 218 ? 17.979 -9.882 -10.484 1.00 94.08 ? 218 PRO B C 218 PRO B C 1
ATOM 5611 O O . PRO B 2 218 ? 18.414 -8.779 -10.825 1.00 94.08 ? 218 PRO B O 218 PRO B O 1
ATOM 5612 C CB . PRO B 2 218 ? 18.750 -10.983 -8.354 1.00 94.08 ? 218 PRO B CB 218 PRO B CB 1
ATOM 5613 C CG . PRO B 2 218 ? 18.232 -12.385 -8.353 1.00 94.08 ? 218 PRO B CG 218 PRO B CG 1
ATOM 5614 C CD . PRO B 2 218 ? 16.735 -12.340 -8.238 1.00 94.08 ? 218 PRO B CD 218 PRO B CD 1
ATOM 5615 N N . GLU B 2 219 ? 17.735 -10.796 -11.316 1.00 93.91 ? 219 GLU B N 219 GLU B N 1
ATOM 5616 C CA . GLU B 2 219 ? 18.033 -10.647 -12.738 1.00 93.91 ? 219 GLU B CA 219 GLU B CA 1
ATOM 5617 C C . GLU B 2 219 ? 17.108 -9.624 -13.391 1.00 93.91 ? 219 GLU B C 219 GLU B C 1
ATOM 5618 O O . GLU B 2 219 ? 17.544 -8.835 -14.232 1.00 93.91 ? 219 GLU B O 219 GLU B O 1
ATOM 5619 C CB . GLU B 2 219 ? 17.917 -11.994 -13.456 1.00 93.91 ? 219 GLU B CB 219 GLU B CB 1
ATOM 5620 C CG . GLU B 2 219 ? 19.014 -12.983 -13.088 1.00 93.91 ? 219 GLU B CG 219 GLU B CG 1
ATOM 5621 C CD . GLU B 2 219 ? 18.868 -14.327 -13.784 1.00 93.91 ? 219 GLU B CD 219 GLU B CD 1
ATOM 5622 O OE1 . GLU B 2 219 ? 19.667 -15.248 -13.498 1.00 93.91 ? 219 GLU B OE1 219 GLU B OE1 1
ATOM 5623 O OE2 . GLU B 2 219 ? 17.949 -14.460 -14.622 1.00 93.91 ? 219 GLU B OE2 219 GLU B OE2 1
ATOM 5624 N N . TYR B 2 220 ? 15.842 -9.737 -13.029 1.00 95.31 ? 220 TYR B N 220 TYR B N 1
ATOM 5625 C CA . TYR B 2 220 ? 14.879 -8.776 -13.553 1.00 95.31 ? 220 TYR B CA 220 TYR B CA 1
ATOM 5626 C C . TYR B 2 220 ? 15.248 -7.355 -13.143 1.00 95.31 ? 220 TYR B C 220 TYR B C 1
ATOM 5627 O O . TYR B 2 220 ? 15.207 -6.436 -13.964 1.00 95.31 ? 220 TYR B O 220 TYR B O 1
ATOM 5628 C CB . TYR B 2 220 ? 13.466 -9.110 -13.064 1.00 95.31 ? 220 TYR B CB 220 TYR B CB 1
ATOM 5629 C CG . TYR B 2 220 ? 12.378 -8.369 -13.803 1.00 95.31 ? 220 TYR B CG 220 TYR B CG 1
ATOM 5630 C CD1 . TYR B 2 220 ? 12.058 -7.053 -13.476 1.00 95.31 ? 220 TYR B CD1 220 TYR B CD1 1
ATOM 5631 C CD2 . TYR B 2 220 ? 11.666 -8.984 -14.828 1.00 95.31 ? 220 TYR B CD2 220 TYR B CD2 1
ATOM 5632 C CE1 . TYR B 2 220 ? 11.054 -6.368 -14.152 1.00 95.31 ? 220 TYR B CE1 220 TYR B CE1 1
ATOM 5633 C CE2 . TYR B 2 220 ? 10.661 -8.308 -15.511 1.00 95.31 ? 220 TYR B CE2 220 TYR B CE2 1
ATOM 5634 C CZ . TYR B 2 220 ? 10.363 -7.002 -15.167 1.00 95.31 ? 220 TYR B CZ 220 TYR B CZ 1
ATOM 5635 O OH . TYR B 2 220 ? 9.368 -6.328 -15.840 1.00 95.31 ? 220 TYR B OH 220 TYR B OH 1
ATOM 5636 N N . TYR B 2 221 ? 15.566 -7.181 -11.912 1.00 96.06 ? 221 TYR B N 221 TYR B N 1
ATOM 5637 C CA . TYR B 2 221 ? 15.954 -5.863 -11.423 1.00 96.06 ? 221 TYR B CA 221 TYR B CA 1
ATOM 5638 C C . TYR B 2 221 ? 17.168 -5.336 -12.180 1.00 96.06 ? 221 TYR B C 221 TYR B C 1
ATOM 5639 O O . TYR B 2 221 ? 17.170 -4.193 -12.643 1.00 96.06 ? 221 TYR B O 221 TYR B O 1
ATOM 5640 C CB . TYR B 2 221 ? 16.257 -5.913 -9.923 1.00 96.06 ? 221 TYR B CB 221 TYR B CB 1
ATOM 5641 C CG . TYR B 2 221 ? 16.954 -4.680 -9.402 1.00 96.06 ? 221 TYR B CG 221 TYR B CG 1
ATOM 5642 C CD1 . TYR B 2 221 ? 18.308 -4.706 -9.076 1.00 96.06 ? 221 TYR B CD1 221 TYR B CD1 1
ATOM 5643 C CD2 . TYR B 2 221 ? 16.260 -3.486 -9.235 1.00 96.06 ? 221 TYR B CD2 221 TYR B CD2 1
ATOM 5644 C CE1 . TYR B 2 221 ? 18.954 -3.573 -8.594 1.00 96.06 ? 221 TYR B CE1 221 TYR B CE1 1
ATOM 5645 C CE2 . TYR B 2 221 ? 16.896 -2.346 -8.753 1.00 96.06 ? 221 TYR B CE2 221 TYR B CE2 1
ATOM 5646 C CZ . TYR B 2 221 ? 18.241 -2.399 -8.437 1.00 96.06 ? 221 TYR B CZ 221 TYR B CZ 1
ATOM 5647 O OH . TYR B 2 221 ? 18.875 -1.274 -7.960 1.00 96.06 ? 221 TYR B OH 221 TYR B OH 1
ATOM 5648 N N . VAL B 2 222 ? 18.255 -6.178 -12.277 1.00 95.83 ? 222 VAL B N 222 VAL B N 1
ATOM 5649 C CA . VAL B 2 222 ? 19.509 -5.789 -12.913 1.00 95.83 ? 222 VAL B CA 222 VAL B CA 1
ATOM 5650 C C . VAL B 2 222 ? 19.259 -5.444 -14.380 1.00 95.83 ? 222 VAL B C 222 VAL B C 1
ATOM 5651 O O . VAL B 2 222 ? 19.838 -4.491 -14.907 1.00 95.83 ? 222 VAL B O 222 VAL B O 1
ATOM 5652 C CB . VAL B 2 222 ? 20.572 -6.904 -12.802 1.00 95.83 ? 222 VAL B CB 222 VAL B CB 1
ATOM 5653 C CG1 . VAL B 2 222 ? 21.776 -6.594 -13.690 1.00 95.83 ? 222 VAL B CG1 222 VAL B CG1 1
ATOM 5654 C CG2 . VAL B 2 222 ? 21.008 -7.082 -11.349 1.00 95.83 ? 222 VAL B CG2 222 VAL B CG2 1
ATOM 5655 N N . SER B 2 223 ? 18.428 -6.198 -15.007 1.00 94.77 ? 223 SER B N 223 SER B N 1
ATOM 5656 C CA . SER B 2 223 ? 18.085 -5.925 -16.399 1.00 94.77 ? 223 SER B CA 223 SER B CA 1
ATOM 5657 C C . SER B 2 223 ? 17.469 -4.538 -16.554 1.00 94.77 ? 223 SER B C 223 SER B C 1
ATOM 5658 O O . SER B 2 223 ? 17.805 -3.805 -17.486 1.00 94.77 ? 223 SER B O 223 SER B O 1
ATOM 5659 C CB . SER B 2 223 ? 17.118 -6.984 -16.930 1.00 94.77 ? 223 SER B CB 223 SER B CB 1
ATOM 5660 O OG . SER B 2 223 ? 15.835 -6.833 -16.345 1.00 94.77 ? 223 SER B OG 223 SER B OG 1
ATOM 5661 N N . GLU B 2 224 ? 16.539 -4.213 -15.681 1.00 94.81 ? 224 GLU B N 224 GLU B N 1
ATOM 5662 C CA . GLU B 2 224 ? 15.912 -2.895 -15.708 1.00 94.81 ? 224 GLU B CA 224 GLU B CA 1
ATOM 5663 C C . GLU B 2 224 ? 16.936 -1.792 -15.456 1.00 94.81 ? 224 GLU B C 224 GLU B C 1
ATOM 5664 O O . GLU B 2 224 ? 16.909 -0.750 -16.114 1.00 94.81 ? 224 GLU B O 224 GLU B O 1
ATOM 5665 C CB . GLU B 2 224 ? 14.786 -2.814 -14.675 1.00 94.81 ? 224 GLU B CB 224 GLU B CB 1
ATOM 5666 C CG . GLU B 2 224 ? 13.821 -1.660 -14.907 1.00 94.81 ? 224 GLU B CG 224 GLU B CG 1
ATOM 5667 C CD . GLU B 2 224 ? 12.655 -1.647 -13.931 1.00 94.81 ? 224 GLU B CD 224 GLU B CD 1
ATOM 5668 O OE1 . GLU B 2 224 ? 12.594 -0.740 -13.070 1.00 94.81 ? 224 GLU B OE1 224 GLU B OE1 1
ATOM 5669 O OE2 . GLU B 2 224 ? 11.796 -2.552 -14.027 1.00 94.81 ? 224 GLU B OE2 224 GLU B OE2 1
ATOM 5670 N N . TYR B 2 225 ? 17.774 -2.071 -14.525 1.00 95.74 ? 225 TYR B N 225 TYR B N 1
ATOM 5671 C CA . TYR B 2 225 ? 18.833 -1.124 -14.195 1.00 95.74 ? 225 TYR B CA 225 TYR B CA 1
ATOM 5672 C C . TYR B 2 225 ? 19.753 -0.896 -15.389 1.00 95.74 ? 225 TYR B C 225 TYR B C 1
ATOM 5673 O O . TYR B 2 225 ? 20.066 0.247 -15.729 1.00 95.74 ? 225 TYR B O 225 TYR B O 1
ATOM 5674 C CB . TYR B 2 225 ? 19.647 -1.624 -12.997 1.00 95.74 ? 225 TYR B CB 225 TYR B CB 1
ATOM 5675 C CG . TYR B 2 225 ? 20.901 -0.825 -12.739 1.00 95.74 ? 225 TYR B CG 225 TYR B CG 1
ATOM 5676 C CD1 . TYR B 2 225 ? 22.152 -1.318 -13.103 1.00 95.74 ? 225 TYR B CD1 225 TYR B CD1 1
ATOM 5677 C CD2 . TYR B 2 225 ? 20.838 0.424 -12.131 1.00 95.74 ? 225 TYR B CD2 225 TYR B CD2 1
ATOM 5678 C CE1 . TYR B 2 225 ? 23.311 -0.586 -12.866 1.00 95.74 ? 225 TYR B CE1 225 TYR B CE1 1
ATOM 5679 C CE2 . TYR B 2 225 ? 21.991 1.165 -11.888 1.00 95.74 ? 225 TYR B CE2 225 TYR B CE2 1
ATOM 5680 C CZ . TYR B 2 225 ? 23.220 0.652 -12.259 1.00 95.74 ? 225 TYR B CZ 225 TYR B CZ 1
ATOM 5681 O OH . TYR B 2 225 ? 24.364 1.381 -12.022 1.00 95.74 ? 225 TYR B OH 225 TYR B OH 1
ATOM 5682 N N . MET B 2 226 ? 20.232 -1.926 -16.071 1.00 95.19 ? 226 MET B N 226 MET B N 1
ATOM 5683 C CA . MET B 2 226 ? 21.146 -1.854 -17.208 1.00 95.19 ? 226 MET B CA 226 MET B CA 1
ATOM 5684 C C . MET B 2 226 ? 20.481 -1.168 -18.397 1.00 95.19 ? 226 MET B C 226 MET B C 1
ATOM 5685 O O . MET B 2 226 ? 21.118 -0.384 -19.103 1.00 95.19 ? 226 MET B O 226 MET B O 1
ATOM 5686 C CB . MET B 2 226 ? 21.619 -3.252 -17.609 1.00 95.19 ? 226 MET B CB 226 MET B CB 1
ATOM 5687 C CG . MET B 2 226 ? 22.523 -3.911 -16.580 1.00 95.19 ? 226 MET B CG 226 MET B CG 1
ATOM 5688 S SD . MET B 2 226 ? 24.026 -2.919 -16.228 1.00 95.19 ? 226 MET B SD 226 MET B SD 1
ATOM 5689 C CE . MET B 2 226 ? 24.984 -3.243 -17.734 1.00 95.19 ? 226 MET B CE 226 MET B CE 1
ATOM 5690 N N . THR B 2 227 ? 19.185 -1.531 -18.591 1.00 93.52 ? 227 THR B N 227 THR B N 1
ATOM 5691 C CA . THR B 2 227 ? 18.441 -0.899 -19.675 1.00 93.52 ? 227 THR B CA 227 THR B CA 1
ATOM 5692 C C . THR B 2 227 ? 18.341 0.608 -19.456 1.00 93.52 ? 227 THR B C 227 THR B C 1
ATOM 5693 O O . THR B 2 227 ? 18.545 1.391 -20.386 1.00 93.52 ? 227 THR B O 227 THR B O 1
ATOM 5694 C CB . THR B 2 227 ? 17.027 -1.496 -19.805 1.00 93.52 ? 227 THR B CB 227 THR B CB 1
ATOM 5695 O OG1 . THR B 2 227 ? 17.131 -2.897 -20.087 1.00 93.52 ? 227 THR B OG1 227 THR B OG1 1
ATOM 5696 C CG2 . THR B 2 227 ? 16.246 -0.820 -20.927 1.00 93.52 ? 227 THR B CG2 227 THR B CG2 1
ATOM 5697 N N . HIS B 2 228 ? 18.053 0.996 -18.280 1.00 93.87 ? 228 HIS B N 228 HIS B N 1
ATOM 5698 C CA . HIS B 2 228 ? 17.934 2.412 -17.950 1.00 93.87 ? 228 HIS B CA 228 HIS B CA 1
ATOM 5699 C C . HIS B 2 228 ? 19.272 3.127 -18.101 1.00 93.87 ? 228 HIS B C 228 HIS B C 1
ATOM 5700 O O . HIS B 2 228 ? 19.332 4.234 -18.640 1.00 93.87 ? 228 HIS B O 228 HIS B O 1
ATOM 5701 C CB . HIS B 2 228 ? 17.402 2.588 -16.527 1.00 93.87 ? 228 HIS B CB 228 HIS B CB 1
ATOM 5702 C CG . HIS B 2 228 ? 17.258 4.018 -16.113 1.00 93.87 ? 228 HIS B CG 228 HIS B CG 1
ATOM 5703 N ND1 . HIS B 2 228 ? 17.698 4.488 -14.894 1.00 93.87 ? 228 HIS B ND1 228 HIS B ND1 1
ATOM 5704 C CD2 . HIS B 2 228 ? 16.724 5.081 -16.759 1.00 93.87 ? 228 HIS B CD2 228 HIS B CD2 1
ATOM 5705 C CE1 . HIS B 2 228 ? 17.439 5.782 -14.809 1.00 93.87 ? 228 HIS B CE1 228 HIS B CE1 1
ATOM 5706 N NE2 . HIS B 2 228 ? 16.849 6.166 -15.928 1.00 93.87 ? 228 HIS B NE2 228 HIS B NE2 1
ATOM 5707 N N . LYS B 2 229 ? 20.370 2.519 -17.743 1.00 93.56 ? 229 LYS B N 229 LYS B N 1
ATOM 5708 C CA . LYS B 2 229 ? 21.682 3.161 -17.736 1.00 93.56 ? 229 LYS B CA 229 LYS B CA 1
ATOM 5709 C C . LYS B 2 229 ? 22.357 3.046 -19.100 1.00 93.56 ? 229 LYS B C 229 LYS B C 1
ATOM 5710 O O . LYS B 2 229 ? 22.946 4.011 -19.590 1.00 93.56 ? 229 LYS B O 229 LYS B O 1
ATOM 5711 C CB . LYS B 2 229 ? 22.574 2.547 -16.657 1.00 93.56 ? 229 LYS B CB 229 LYS B CB 1
ATOM 5712 C CG . LYS B 2 229 ? 23.863 3.316 -16.407 1.00 93.56 ? 229 LYS B CG 229 LYS B CG 1
ATOM 5713 C CD . LYS B 2 229 ? 24.591 2.802 -15.173 1.00 93.56 ? 229 LYS B CD 229 LYS B CD 1
ATOM 5714 C CE . LYS B 2 229 ? 25.851 3.609 -14.888 1.00 93.56 ? 229 LYS B CE 229 LYS B CE 1
ATOM 5715 N NZ . LYS B 2 229 ? 26.559 3.119 -13.668 1.00 93.56 ? 229 LYS B NZ 229 LYS B NZ 1
ATOM 5716 N N . TYR B 2 230 ? 22.366 1.840 -19.738 1.00 92.31 ? 230 TYR B N 230 TYR B N 1
ATOM 5717 C CA . TYR B 2 230 ? 23.169 1.593 -20.931 1.00 92.31 ? 230 TYR B CA 230 TYR B CA 1
ATOM 5718 C C . TYR B 2 230 ? 22.283 1.263 -22.126 1.00 92.31 ? 230 TYR B C 230 TYR B C 1
ATOM 5719 O O . TYR B 2 230 ? 22.782 0.950 -23.210 1.00 92.31 ? 230 TYR B O 230 TYR B O 1
ATOM 5720 C CB . TYR B 2 230 ? 24.159 0.451 -20.685 1.00 92.31 ? 230 TYR B CB 230 TYR B CB 1
ATOM 5721 C CG . TYR B 2 230 ? 25.154 0.736 -19.587 1.00 92.31 ? 230 TYR B CG 230 TYR B CG 1
ATOM 5722 C CD1 . TYR B 2 230 ? 26.190 1.648 -19.778 1.00 92.31 ? 230 TYR B CD1 230 TYR B CD1 1
ATOM 5723 C CD2 . TYR B 2 230 ? 25.062 0.094 -18.356 1.00 92.31 ? 230 TYR B CD2 230 TYR B CD2 1
ATOM 5724 C CE1 . TYR B 2 230 ? 27.110 1.912 -18.769 1.00 92.31 ? 230 TYR B CE1 230 TYR B CE1 1
ATOM 5725 C CE2 . TYR B 2 230 ? 25.976 0.351 -17.340 1.00 92.31 ? 230 TYR B CE2 230 TYR B CE2 1
ATOM 5726 C CZ . TYR B 2 230 ? 26.995 1.260 -17.555 1.00 92.31 ? 230 TYR B CZ 230 TYR B CZ 1
ATOM 5727 O OH . TYR B 2 230 ? 27.904 1.518 -16.553 1.00 92.31 ? 230 TYR B OH 230 TYR B OH 1
ATOM 5728 N N . GLY B 2 231 ? 20.969 1.252 -21.970 1.00 89.51 ? 231 GLY B N 231 GLY B N 1
ATOM 5729 C CA . GLY B 2 231 ? 20.068 0.864 -23.043 1.00 89.51 ? 231 GLY B CA 231 GLY B CA 1
ATOM 5730 C C . GLY B 2 231 ? 20.045 1.855 -24.191 1.00 89.51 ? 231 GLY B C 231 GLY B C 1
ATOM 5731 O O . GLY B 2 231 ? 20.231 3.056 -23.985 1.00 89.51 ? 231 GLY B O 231 GLY B O 1
ATOM 5732 N N . ASN B 2 232 ? 20.001 1.386 -25.406 1.00 91.54 ? 232 ASN B N 232 ASN B N 1
ATOM 5733 C CA . ASN B 2 232 ? 19.839 2.265 -26.560 1.00 91.54 ? 232 ASN B CA 232 ASN B CA 1
ATOM 5734 C C . ASN B 2 232 ? 18.461 2.921 -26.575 1.00 91.54 ? 232 ASN B C 232 ASN B C 1
ATOM 5735 O O . ASN B 2 232 ? 17.599 2.585 -25.761 1.00 91.54 ? 232 ASN B O 232 ASN B O 1
ATOM 5736 C CB . ASN B 2 232 ? 20.073 1.493 -27.860 1.00 91.54 ? 232 ASN B CB 232 ASN B CB 1
ATOM 5737 C CG . ASN B 2 232 ? 19.087 0.358 -28.052 1.00 91.54 ? 232 ASN B CG 232 ASN B CG 1
ATOM 5738 O OD1 . ASN B 2 232 ? 18.283 0.061 -27.164 1.00 91.54 ? 232 ASN B OD1 232 ASN B OD1 1
ATOM 5739 N ND2 . ASN B 2 232 ? 19.140 -0.284 -29.213 1.00 91.54 ? 232 ASN B ND2 232 ASN B ND2 1
ATOM 5740 N N . GLU B 2 233 ? 18.237 3.960 -27.353 1.00 90.71 ? 233 GLU B N 233 GLU B N 1
ATOM 5741 C CA . GLU B 2 233 ? 17.010 4.749 -27.401 1.00 90.71 ? 233 GLU B CA 233 GLU B CA 1
ATOM 5742 C C . GLU B 2 233 ? 15.796 3.865 -27.677 1.00 90.71 ? 233 GLU B C 233 GLU B C 1
ATOM 5743 O O . GLU B 2 233 ? 14.733 4.058 -27.083 1.00 90.71 ? 233 GLU B O 233 GLU B O 1
ATOM 5744 C CB . GLU B 2 233 ? 17.115 5.844 -28.465 1.00 90.71 ? 233 GLU B CB 233 GLU B CB 1
ATOM 5745 C CG . GLU B 2 233 ? 15.934 6.803 -28.481 1.00 90.71 ? 233 GLU B CG 233 GLU B CG 1
ATOM 5746 C CD . GLU B 2 233 ? 15.799 7.610 -27.199 1.00 90.71 ? 233 GLU B CD 233 GLU B CD 1
ATOM 5747 O OE1 . GLU B 2 233 ? 14.660 7.973 -26.828 1.00 90.71 ? 233 GLU B OE1 233 GLU B OE1 1
ATOM 5748 O OE2 . GLU B 2 233 ? 16.841 7.882 -26.562 1.00 90.71 ? 233 GLU B OE2 233 GLU B OE2 1
ATOM 5749 N N . GLU B 2 234 ? 15.975 2.897 -28.514 1.00 91.83 ? 234 GLU B N 234 GLU B N 1
ATOM 5750 C CA . GLU B 2 234 ? 14.883 1.983 -28.834 1.00 91.83 ? 234 GLU B CA 234 GLU B CA 1
ATOM 5751 C C . GLU B 2 234 ? 14.489 1.147 -27.619 1.00 91.83 ? 234 GLU B C 234 GLU B C 1
ATOM 5752 O O . GLU B 2 234 ? 13.302 0.990 -27.326 1.00 91.83 ? 234 GLU B O 234 GLU B O 1
ATOM 5753 C CB . GLU B 2 234 ? 15.271 1.067 -29.998 1.00 91.83 ? 234 GLU B CB 234 GLU B CB 1
ATOM 5754 C CG . GLU B 2 234 ? 14.141 0.168 -30.477 1.00 91.83 ? 234 GLU B CG 234 GLU B CG 1
ATOM 5755 C CD . GLU B 2 234 ? 14.558 -0.781 -31.589 1.00 91.83 ? 234 GLU B CD 234 GLU B CD 1
ATOM 5756 O OE1 . GLU B 2 234 ? 13.730 -1.616 -32.017 1.00 91.83 ? 234 GLU B OE1 234 GLU B OE1 1
ATOM 5757 O OE2 . GLU B 2 234 ? 15.724 -0.688 -32.035 1.00 91.83 ? 234 GLU B OE2 234 GLU B OE2 1
ATOM 5758 N N . ASP B 2 235 ? 15.503 0.598 -26.932 1.00 91.34 ? 235 ASP B N 235 ASP B N 1
ATOM 5759 C CA . ASP B 2 235 ? 15.246 -0.205 -25.741 1.00 91.34 ? 235 ASP B CA 235 ASP B CA 1
ATOM 5760 C C . ASP B 2 235 ? 14.531 0.616 -24.669 1.00 91.34 ? 235 ASP B C 235 ASP B C 1
ATOM 5761 O O . ASP B 2 235 ? 13.623 0.118 -24.001 1.00 91.34 ? 235 ASP B O 235 ASP B O 1
ATOM 5762 C CB . ASP B 2 235 ? 16.553 -0.773 -25.184 1.00 91.34 ? 235 ASP B CB 235 ASP B CB 1
ATOM 5763 C CG . ASP B 2 235 ? 17.189 -1.803 -26.099 1.00 91.34 ? 235 ASP B CG 235 ASP B CG 1
ATOM 5764 O OD1 . ASP B 2 235 ? 16.468 -2.437 -26.899 1.00 91.34 ? 235 ASP B OD1 235 ASP B OD1 1
ATOM 5765 O OD2 . ASP B 2 235 ? 18.423 -1.985 -26.019 1.00 91.34 ? 235 ASP B OD2 235 ASP B OD2 1
ATOM 5766 N N . LEU B 2 236 ? 14.880 1.816 -24.491 1.00 91.17 ? 236 LEU B N 236 LEU B N 1
ATOM 5767 C CA . LEU B 2 236 ? 14.282 2.692 -23.489 1.00 91.17 ? 236 LEU B CA 236 LEU B CA 1
ATOM 5768 C C . LEU B 2 236 ? 12.844 3.040 -23.860 1.00 91.17 ? 236 LEU B C 236 LEU B C 1
ATOM 5769 O O . LEU B 2 236 ? 11.977 3.127 -22.987 1.00 91.17 ? 236 LEU B O 236 LEU B O 1
ATOM 5770 C CB . LEU B 2 236 ? 15.106 3.973 -23.337 1.00 91.17 ? 236 LEU B CB 236 LEU B CB 1
ATOM 5771 C CG . LEU B 2 236 ? 16.436 3.839 -22.593 1.00 91.17 ? 236 LEU B CG 236 LEU B CG 1
ATOM 5772 C CD1 . LEU B 2 236 ? 17.276 5.099 -22.779 1.00 91.17 ? 236 LEU B CD1 236 LEU B CD1 1
ATOM 5773 C CD2 . LEU B 2 236 ? 16.195 3.564 -21.113 1.00 91.17 ? 236 LEU B CD2 236 LEU B CD2 1
ATOM 5774 N N . GLU B 2 237 ? 12.613 3.184 -25.149 1.00 91.13 ? 237 GLU B N 237 GLU B N 1
ATOM 5775 C CA . GLU B 2 237 ? 11.260 3.462 -25.620 1.00 91.13 ? 237 GLU B CA 237 GLU B CA 1
ATOM 5776 C C . GLU B 2 237 ? 10.339 2.268 -25.388 1.00 91.13 ? 237 GLU B C 237 GLU B C 1
ATOM 5777 O O . GLU B 2 237 ? 9.198 2.433 -24.951 1.00 91.13 ? 237 GLU B O 237 GLU B O 1
ATOM 5778 C CB . GLU B 2 237 ? 11.273 3.836 -27.104 1.00 91.13 ? 237 GLU B CB 237 GLU B CB 1
ATOM 5779 C CG . GLU B 2 237 ? 9.948 4.388 -27.611 1.00 91.13 ? 237 GLU B CG 237 GLU B CG 1
ATOM 5780 C CD . GLU B 2 237 ? 10.021 4.905 -29.039 1.00 91.13 ? 237 GLU B CD 237 GLU B CD 1
ATOM 5781 O OE1 . GLU B 2 237 ? 8.992 5.390 -29.562 1.00 91.13 ? 237 GLU B OE1 237 GLU B OE1 1
ATOM 5782 O OE2 . GLU B 2 237 ? 11.115 4.824 -29.640 1.00 91.13 ? 237 GLU B OE2 237 GLU B OE2 1
ATOM 5783 N N . ILE B 2 238 ? 10.862 1.138 -25.616 1.00 91.80 ? 238 ILE B N 238 ILE B N 1
ATOM 5784 C CA . ILE B 2 238 ? 10.079 -0.078 -25.426 1.00 91.80 ? 238 ILE B CA 238 ILE B CA 1
ATOM 5785 C C . ILE B 2 238 ? 9.820 -0.297 -23.937 1.00 91.80 ? 238 ILE B C 238 ILE B C 1
ATOM 5786 O O . ILE B 2 238 ? 8.701 -0.629 -23.537 1.00 91.80 ? 238 ILE B O 238 ILE B O 1
ATOM 5787 C CB . ILE B 2 238 ? 10.789 -1.308 -26.033 1.00 91.80 ? 238 ILE B CB 238 ILE B CB 1
ATOM 5788 C CG1 . ILE B 2 238 ? 10.859 -1.185 -27.559 1.00 91.80 ? 238 ILE B CG1 238 ILE B CG1 1
ATOM 5789 C CG2 . ILE B 2 238 ? 10.078 -2.600 -25.620 1.00 91.80 ? 238 ILE B CG2 238 ILE B CG2 1
ATOM 5790 C CD1 . ILE B 2 238 ? 11.727 -2.242 -28.227 1.00 91.80 ? 238 ILE B CD1 238 ILE B CD1 1
ATOM 5791 N N . ASN B 2 239 ? 10.823 -0.106 -23.091 1.00 91.97 ? 239 ASN B N 239 ASN B N 1
ATOM 5792 C CA . ASN B 2 239 ? 10.706 -0.264 -21.645 1.00 91.97 ? 239 ASN B CA 239 ASN B CA 1
ATOM 5793 C C . ASN B 2 239 ? 9.800 0.802 -21.036 1.00 91.97 ? 239 ASN B C 239 ASN B C 1
ATOM 5794 O O . ASN B 2 239 ? 9.012 0.511 -20.134 1.00 91.97 ? 239 ASN B O 239 ASN B O 1
ATOM 5795 C CB . ASN B 2 239 ? 12.088 -0.224 -20.988 1.00 91.97 ? 239 ASN B CB 239 ASN B CB 1
ATOM 5796 C CG . ASN B 2 239 ? 12.031 -0.475 -19.494 1.00 91.97 ? 239 ASN B CG 239 ASN B CG 1
ATOM 5797 O OD1 . ASN B 2 239 ? 11.454 0.314 -18.741 1.00 91.97 ? 239 ASN B OD1 239 ASN B OD1 1
ATOM 5798 N ND2 . ASN B 2 239 ? 12.628 -1.576 -19.054 1.00 91.97 ? 239 ASN B ND2 239 ASN B ND2 1
ATOM 5799 N N . GLY B 2 240 ? 9.781 2.047 -21.583 1.00 93.48 ? 240 GLY B N 240 GLY B N 1
ATOM 5800 C CA . GLY B 2 240 ? 8.914 3.147 -21.191 1.00 93.48 ? 240 GLY B CA 240 GLY B CA 1
ATOM 5801 C C . GLY B 2 240 ? 9.335 3.804 -19.890 1.00 93.48 ? 240 GLY B C 240 GLY B C 1
ATOM 5802 O O . GLY B 2 240 ? 8.614 4.648 -19.353 1.00 93.48 ? 240 GLY B O 240 GLY B O 1
ATOM 5803 N N . ILE B 2 241 ? 10.435 3.409 -19.238 1.00 93.94 ? 241 ILE B N 241 ILE B N 1
ATOM 5804 C CA . ILE B 2 241 ? 10.859 3.878 -17.923 1.00 93.94 ? 241 ILE B CA 241 ILE B CA 1
ATOM 5805 C C . ILE B 2 241 ? 11.212 5.362 -17.993 1.00 93.94 ? 241 ILE B C 241 ILE B C 1
ATOM 5806 O O . ILE B 2 241 ? 10.956 6.112 -17.048 1.00 93.94 ? 241 ILE B O 241 ILE B O 1
ATOM 5807 C CB . ILE B 2 241 ? 12.062 3.065 -17.394 1.00 93.94 ? 241 ILE B CB 241 ILE B CB 1
ATOM 5808 C CG1 . ILE B 2 241 ? 12.386 3.468 -15.951 1.00 93.94 ? 241 ILE B CG1 241 ILE B CG1 1
ATOM 5809 C CG2 . ILE B 2 241 ? 13.281 3.251 -18.302 1.00 93.94 ? 241 ILE B CG2 241 ILE B CG2 1
ATOM 5810 C CD1 . ILE B 2 241 ? 11.267 3.177 -14.961 1.00 93.94 ? 241 ILE B CD1 241 ILE B CD1 1
ATOM 5811 N N . LYS B 2 242 ? 11.756 5.860 -19.093 1.00 92.34 ? 242 LYS B N 242 LYS B N 1
ATOM 5812 C CA . LYS B 2 242 ? 12.135 7.263 -19.240 1.00 92.34 ? 242 LYS B CA 242 LYS B CA 1
ATOM 5813 C C . LYS B 2 242 ? 10.915 8.175 -19.146 1.00 92.34 ? 242 LYS B C 242 LYS B C 1
ATOM 5814 O O . LYS B 2 242 ? 10.952 9.202 -18.465 1.00 92.34 ? 242 LYS B O 242 LYS B O 1
ATOM 5815 C CB . LYS B 2 242 ? 12.855 7.487 -20.571 1.00 92.34 ? 242 LYS B CB 242 LYS B CB 1
ATOM 5816 C CG . LYS B 2 242 ? 13.496 8.861 -20.703 1.00 92.34 ? 242 LYS B CG 242 LYS B CG 1
ATOM 5817 C CD . LYS B 2 242 ? 14.201 9.022 -22.044 1.00 92.34 ? 242 LYS B CD 242 LYS B CD 1
ATOM 5818 C CE . LYS B 2 242 ? 14.751 10.431 -22.222 1.00 92.34 ? 242 LYS B CE 242 LYS B CE 1
ATOM 5819 N NZ . LYS B 2 242 ? 15.431 10.597 -23.541 1.00 92.34 ? 242 LYS B NZ 242 LYS B NZ 1
ATOM 5820 N N . GLU B 2 243 ? 9.850 7.753 -19.779 1.00 93.50 ? 243 GLU B N 243 GLU B N 1
ATOM 5821 C CA . GLU B 2 243 ? 8.614 8.530 -19.754 1.00 93.50 ? 243 GLU B CA 243 GLU B CA 1
ATOM 5822 C C . GLU B 2 243 ? 7.999 8.542 -18.357 1.00 93.50 ? 243 GLU B C 243 GLU B C 1
ATOM 5823 O O . GLU B 2 243 ? 7.470 9.564 -17.915 1.00 93.50 ? 243 GLU B O 243 GLU B O 1
ATOM 5824 C CB . GLU B 2 243 ? 7.609 7.976 -20.766 1.00 93.50 ? 243 GLU B CB 243 GLU B CB 1
ATOM 5825 C CG . GLU B 2 243 ? 7.999 8.220 -22.217 1.00 93.50 ? 243 GLU B CG 243 GLU B CG 1
ATOM 5826 C CD . GLU B 2 243 ? 7.032 7.597 -23.211 1.00 93.50 ? 243 GLU B CD 243 GLU B CD 1
ATOM 5827 O OE1 . GLU B 2 243 ? 7.190 7.821 -24.433 1.00 93.50 ? 243 GLU B OE1 243 GLU B OE1 1
ATOM 5828 O OE2 . GLU B 2 243 ? 6.109 6.880 -22.765 1.00 93.50 ? 243 GLU B OE2 243 GLU B OE2 1
ATOM 5829 N N . LEU B 2 244 ? 8.114 7.434 -17.723 1.00 95.53 ? 244 LEU B N 244 LEU B N 1
ATOM 5830 C CA . LEU B 2 244 ? 7.547 7.333 -16.383 1.00 95.53 ? 244 LEU B CA 244 LEU B CA 1
ATOM 5831 C C . LEU B 2 244 ? 8.305 8.223 -15.403 1.00 95.53 ? 244 LEU B C 244 LEU B C 1
ATOM 5832 O O . LEU B 2 244 ? 7.699 8.853 -14.533 1.00 95.53 ? 244 LEU B O 244 LEU B O 1
ATOM 5833 C CB . LEU B 2 244 ? 7.573 5.882 -15.898 1.00 95.53 ? 244 LEU B CB 244 LEU B CB 1
ATOM 5834 C CG . LEU B 2 244 ? 6.682 4.897 -16.656 1.00 95.53 ? 244 LEU B CG 244 LEU B CG 1
ATOM 5835 C CD1 . LEU B 2 244 ? 6.755 3.515 -16.016 1.00 95.53 ? 244 LEU B CD1 244 LEU B CD1 1
ATOM 5836 C CD2 . LEU B 2 244 ? 5.242 5.399 -16.694 1.00 95.53 ? 244 LEU B CD2 244 LEU B CD2 1
ATOM 5837 N N . LEU B 2 245 ? 9.625 8.298 -15.572 1.00 94.96 ? 245 LEU B N 245 LEU B N 1
ATOM 5838 C CA . LEU B 2 245 ? 10.457 9.113 -14.694 1.00 94.96 ? 245 LEU B CA 245 LEU B CA 1
ATOM 5839 C C . LEU B 2 245 ? 10.203 10.599 -14.928 1.00 94.96 ? 245 LEU B C 245 LEU B C 1
ATOM 5840 O O . LEU B 2 245 ? 10.388 11.415 -14.023 1.00 94.96 ? 245 LEU B O 245 LEU B O 1
ATOM 5841 C CB . LEU B 2 245 ? 11.939 8.797 -14.914 1.00 94.96 ? 245 LEU B CB 245 LEU B CB 1
ATOM 5842 C CG . LEU B 2 245 ? 12.457 7.503 -14.284 1.00 94.96 ? 245 LEU B CG 245 LEU B CG 1
ATOM 5843 C CD1 . LEU B 2 245 ? 13.858 7.188 -14.796 1.00 94.96 ? 245 LEU B CD1 245 LEU B CD1 1
ATOM 5844 C CD2 . LEU B 2 245 ? 12.450 7.609 -12.763 1.00 94.96 ? 245 LEU B CD2 245 LEU B CD2 1
ATOM 5845 N N . LYS B 2 246 ? 9.640 10.974 -16.082 1.00 94.31 ? 246 LYS B N 246 LYS B N 1
ATOM 5846 C CA . LYS B 2 246 ? 9.340 12.363 -16.418 1.00 94.31 ? 246 LYS B CA 246 LYS B CA 1
ATOM 5847 C C . LYS B 2 246 ? 7.923 12.738 -15.994 1.00 94.31 ? 246 LYS B C 246 LYS B C 1
ATOM 5848 O O . LYS B 2 246 ? 7.616 13.918 -15.811 1.00 94.31 ? 246 LYS B O 246 LYS B O 1
ATOM 5849 C CB . LYS B 2 246 ? 9.518 12.602 -17.918 1.00 94.31 ? 246 LYS B CB 246 LYS B CB 1
ATOM 5850 C CG . LYS B 2 246 ? 10.966 12.560 -18.384 1.00 94.31 ? 246 LYS B CG 246 LYS B CG 1
ATOM 5851 C CD . LYS B 2 246 ? 11.079 12.815 -19.882 1.00 94.31 ? 246 LYS B CD 246 LYS B CD 1
ATOM 5852 C CE . LYS B 2 246 ? 12.519 12.696 -20.363 1.00 94.31 ? 246 LYS B CE 246 LYS B CE 1
ATOM 5853 N NZ . LYS B 2 246 ? 12.630 12.912 -21.837 1.00 94.31 ? 246 LYS B NZ 246 LYS B NZ 1
ATOM 5854 N N . PHE B 2 247 ? 7.155 11.772 -15.746 1.00 96.49 ? 247 PHE B N 247 PHE B N 1
ATOM 5855 C CA . PHE B 2 247 ? 5.741 12.003 -15.479 1.00 96.49 ? 247 PHE B CA 247 PHE B CA 1
ATOM 5856 C C . PHE B 2 247 ? 5.532 12.494 -14.051 1.00 96.49 ? 247 PHE B C 247 PHE B C 1
ATOM 5857 O O . PHE B 2 247 ? 6.096 11.935 -13.108 1.00 96.49 ? 247 PHE B O 247 PHE B O 1
ATOM 5858 C CB . PHE B 2 247 ? 4.932 10.724 -15.717 1.00 96.49 ? 247 PHE B CB 247 PHE B CB 1
ATOM 5859 C CG . PHE B 2 247 ? 3.467 10.865 -15.404 1.00 96.49 ? 247 PHE B CG 247 PHE B CG 1
ATOM 5860 C CD1 . PHE B 2 247 ? 2.945 10.371 -14.215 1.00 96.49 ? 247 PHE B CD1 247 PHE B CD1 1
ATOM 5861 C CD2 . PHE B 2 247 ? 2.611 11.493 -16.300 1.00 96.49 ? 247 PHE B CD2 247 PHE B CD2 1
ATOM 5862 C CE1 . PHE B 2 247 ? 1.589 10.501 -13.923 1.00 96.49 ? 247 PHE B CE1 247 PHE B CE1 1
ATOM 5863 C CE2 . PHE B 2 247 ? 1.255 11.626 -16.015 1.00 96.49 ? 247 PHE B CE2 247 PHE B CE2 1
ATOM 5864 C CZ . PHE B 2 247 ? 0.746 11.128 -14.826 1.00 96.49 ? 247 PHE B CZ 247 PHE B CZ 1
ATOM 5865 N N . THR B 2 248 ? 4.719 13.513 -13.904 1.00 96.94 ? 248 THR B N 248 THR B N 1
ATOM 5866 C CA . THR B 2 248 ? 4.319 14.047 -12.607 1.00 96.94 ? 248 THR B CA 248 THR B CA 1
ATOM 5867 C C . THR B 2 248 ? 2.806 13.953 -12.427 1.00 96.94 ? 248 THR B C 248 THR B C 1
ATOM 5868 O O . THR B 2 248 ? 2.045 14.521 -13.213 1.00 96.94 ? 248 THR B O 248 THR B O 1
ATOM 5869 C CB . THR B 2 248 ? 4.767 15.511 -12.444 1.00 96.94 ? 248 THR B CB 248 THR B CB 1
ATOM 5870 O OG1 . THR B 2 248 ? 6.179 15.600 -12.669 1.00 96.94 ? 248 THR B OG1 248 THR B OG1 1
ATOM 5871 C CG2 . THR B 2 248 ? 4.454 16.030 -11.044 1.00 96.94 ? 248 THR B CG2 248 THR B CG2 1
ATOM 5872 N N . PRO B 2 249 ? 2.396 13.214 -11.416 1.00 96.71 ? 249 PRO B N 249 PRO B N 1
ATOM 5873 C CA . PRO B 2 249 ? 0.956 13.099 -11.173 1.00 96.71 ? 249 PRO B CA 249 PRO B CA 1
ATOM 5874 C C . PRO B 2 249 ? 0.288 14.453 -10.940 1.00 96.71 ? 249 PRO B C 249 PRO B C 1
ATOM 5875 O O . PRO B 2 249 ? 0.925 15.381 -10.436 1.00 96.71 ? 249 PRO B O 249 PRO B O 1
ATOM 5876 C CB . PRO B 2 249 ? 0.879 12.228 -9.917 1.00 96.71 ? 249 PRO B CB 249 PRO B CB 1
ATOM 5877 C CG . PRO B 2 249 ? 2.164 11.465 -9.901 1.00 96.71 ? 249 PRO B CG 249 PRO B CG 1
ATOM 5878 C CD . PRO B 2 249 ? 3.243 12.336 -10.478 1.00 96.71 ? 249 PRO B CD 249 PRO B CD 1
ATOM 5879 N N . SER B 2 250 ? -0.987 14.560 -11.289 1.00 95.66 ? 250 SER B N 250 SER B N 1
ATOM 5880 C CA . SER B 2 250 ? -1.765 15.793 -11.218 1.00 95.66 ? 250 SER B CA 250 SER B CA 1
ATOM 5881 C C . SER B 2 250 ? -1.785 16.353 -9.799 1.00 95.66 ? 250 SER B C 250 SER B C 1
ATOM 5882 O O . SER B 2 250 ? -1.647 17.562 -9.601 1.00 95.66 ? 250 SER B O 250 SER B O 1
ATOM 5883 C CB . SER B 2 250 ? -3.196 15.552 -11.700 1.00 95.66 ? 250 SER B CB 250 SER B CB 1
ATOM 5884 O OG . SER B 2 250 ? -3.968 16.737 -11.596 1.00 95.66 ? 250 SER B OG 250 SER B OG 1
ATOM 5885 N N . ILE B 2 251 ? -1.945 15.490 -8.816 1.00 95.47 ? 251 ILE B N 251 ILE B N 1
ATOM 5886 C CA . ILE B 2 251 ? -2.036 15.917 -7.425 1.00 95.47 ? 251 ILE B CA 251 ILE B CA 1
ATOM 5887 C C . ILE B 2 251 ? -0.727 16.578 -7.001 1.00 95.47 ? 251 ILE B C 251 ILE B C 1
ATOM 5888 O O . ILE B 2 251 ? -0.735 17.587 -6.291 1.00 95.47 ? 251 ILE B O 251 ILE B O 1
ATOM 5889 C CB . ILE B 2 251 ? -2.365 14.732 -6.490 1.00 95.47 ? 251 ILE B CB 251 ILE B CB 1
ATOM 5890 C CG1 . ILE B 2 251 ? -2.744 15.241 -5.094 1.00 95.47 ? 251 ILE B CG1 251 ILE B CG1 1
ATOM 5891 C CG2 . ILE B 2 251 ? -1.185 13.758 -6.416 1.00 95.47 ? 251 ILE B CG2 251 ILE B CG2 1
ATOM 5892 C CD1 . ILE B 2 251 ? -3.413 14.195 -4.214 1.00 95.47 ? 251 ILE B CD1 251 ILE B CD1 1
ATOM 5893 N N . VAL B 2 252 ? 0.354 16.130 -7.487 1.00 96.80 ? 252 VAL B N 252 VAL B N 1
ATOM 5894 C CA . VAL B 2 252 ? 1.670 16.682 -7.179 1.00 96.80 ? 252 VAL B CA 252 VAL B CA 1
ATOM 5895 C C . VAL B 2 252 ? 1.887 17.970 -7.969 1.00 96.80 ? 252 VAL B C 252 VAL B C 1
ATOM 5896 O O . VAL B 2 252 ? 2.420 18.948 -7.440 1.00 96.80 ? 252 VAL B O 252 VAL B O 1
ATOM 5897 C CB . VAL B 2 252 ? 2.796 15.670 -7.486 1.00 96.80 ? 252 VAL B CB 252 VAL B CB 1
ATOM 5898 C CG1 . VAL B 2 252 ? 4.168 16.308 -7.271 1.00 96.80 ? 252 VAL B CG1 252 VAL B CG1 1
ATOM 5899 C CG2 . VAL B 2 252 ? 2.642 14.421 -6.621 1.00 96.80 ? 252 VAL B CG2 252 VAL B CG2 1
ATOM 5900 N N . LYS B 2 253 ? 1.474 17.959 -9.192 1.00 95.91 ? 253 LYS B N 253 LYS B N 1
ATOM 5901 C CA . LYS B 2 253 ? 1.559 19.157 -10.021 1.00 95.91 ? 253 LYS B CA 253 LYS B CA 1
ATOM 5902 C C . LYS B 2 253 ? 0.812 20.324 -9.380 1.00 95.91 ? 253 LYS B C 253 LYS B C 1
ATOM 5903 O O . LYS B 2 253 ? 1.290 21.460 -9.401 1.00 95.91 ? 253 LYS B O 253 LYS B O 1
ATOM 5904 C CB . LYS B 2 253 ? 1.001 18.883 -11.419 1.00 95.91 ? 253 LYS B CB 253 LYS B CB 1
ATOM 5905 C CG . LYS B 2 253 ? 1.919 18.046 -12.298 1.00 95.91 ? 253 LYS B CG 253 LYS B CG 1
ATOM 5906 C CD . LYS B 2 253 ? 1.338 17.858 -13.693 1.00 95.91 ? 253 LYS B CD 253 LYS B CD 1
ATOM 5907 C CE . LYS B 2 253 ? 2.213 16.949 -14.547 1.00 95.91 ? 253 LYS B CE 253 LYS B CE 1
ATOM 5908 N NZ . LYS B 2 253 ? 1.621 16.721 -15.899 1.00 95.91 ? 253 LYS B NZ 253 LYS B NZ 1
ATOM 5909 N N . GLN B 2 254 ? -0.342 20.031 -8.845 1.00 94.92 ? 254 GLN B N 254 GLN B N 1
ATOM 5910 C CA . GLN B 2 254 ? -1.146 21.048 -8.174 1.00 94.92 ? 254 GLN B CA 254 GLN B CA 1
ATOM 5911 C C . GLN B 2 254 ? -0.385 21.671 -7.008 1.00 94.92 ? 254 GLN B C 254 GLN B C 1
ATOM 5912 O O . GLN B 2 254 ? -0.408 22.890 -6.825 1.00 94.92 ? 254 GLN B O 254 GLN B O 1
ATOM 5913 C CB . GLN B 2 254 ? -2.465 20.450 -7.681 1.00 94.92 ? 254 GLN B CB 254 GLN B CB 1
ATOM 5914 C CG . GLN B 2 254 ? -3.430 20.081 -8.799 1.00 94.92 ? 254 GLN B CG 254 GLN B CG 1
ATOM 5915 C CD . GLN B 2 254 ? -4.700 19.428 -8.287 1.00 94.92 ? 254 GLN B CD 254 GLN B CD 1
ATOM 5916 O OE1 . GLN B 2 254 ? -5.322 19.911 -7.335 1.00 94.92 ? 254 GLN B OE1 254 GLN B OE1 1
ATOM 5917 N NE2 . GLN B 2 254 ? -5.094 18.325 -8.914 1.00 94.92 ? 254 GLN B NE2 254 GLN B NE2 1
ATOM 5918 N N . TYR B 2 255 ? 0.252 20.848 -6.274 1.00 95.55 ? 255 TYR B N 255 TYR B N 1
ATOM 5919 C CA . TYR B 2 255 ? 1.051 21.350 -5.161 1.00 95.55 ? 255 TYR B CA 255 TYR B CA 1
ATOM 5920 C C . TYR B 2 255 ? 2.219 22.190 -5.662 1.00 95.55 ? 255 TYR B C 255 TYR B C 1
ATOM 5921 O O . TYR B 2 255 ? 2.474 23.280 -5.145 1.00 95.55 ? 255 TYR B O 255 TYR B O 1
ATOM 5922 C CB . TYR B 2 255 ? 1.571 20.189 -4.307 1.00 95.55 ? 255 TYR B CB 255 TYR B CB 1
ATOM 5923 C CG . TYR B 2 255 ? 2.645 20.592 -3.326 1.00 95.55 ? 255 TYR B CG 255 TYR B CG 1
ATOM 5924 C CD1 . TYR B 2 255 ? 3.977 20.249 -3.541 1.00 95.55 ? 255 TYR B CD1 255 TYR B CD1 1
ATOM 5925 C CD2 . TYR B 2 255 ? 2.329 21.316 -2.181 1.00 95.55 ? 255 TYR B CD2 255 TYR B CD2 1
ATOM 5926 C CE1 . TYR B 2 255 ? 4.970 20.616 -2.638 1.00 95.55 ? 255 TYR B CE1 255 TYR B CE1 1
ATOM 5927 C CE2 . TYR B 2 255 ? 3.313 21.688 -1.271 1.00 95.55 ? 255 TYR B CE2 255 TYR B CE2 1
ATOM 5928 C CZ . TYR B 2 255 ? 4.628 21.335 -1.508 1.00 95.55 ? 255 TYR B CZ 255 TYR B CZ 1
ATOM 5929 O OH . TYR B 2 255 ? 5.607 21.701 -0.611 1.00 95.55 ? 255 TYR B OH 255 TYR B OH 1
ATOM 5930 N N . LEU B 2 256 ? 2.905 21.681 -6.613 1.00 95.34 ? 256 LEU B N 256 LEU B N 1
ATOM 5931 C CA . LEU B 2 256 ? 4.069 22.383 -7.145 1.00 95.34 ? 256 LEU B CA 256 LEU B CA 1
ATOM 5932 C C . LEU B 2 256 ? 3.671 23.739 -7.717 1.00 95.34 ? 256 LEU B C 256 LEU B C 1
ATOM 5933 O O . LEU B 2 256 ? 4.382 24.729 -7.531 1.00 95.34 ? 256 LEU B O 256 LEU B O 1
ATOM 5934 C CB . LEU B 2 256 ? 4.754 21.541 -8.225 1.00 95.34 ? 256 LEU B CB 256 LEU B CB 1
ATOM 5935 C CG . LEU B 2 256 ? 5.449 20.264 -7.750 1.00 95.34 ? 256 LEU B CG 256 LEU B CG 1
ATOM 5936 C CD1 . LEU B 2 256 ? 5.977 19.473 -8.942 1.00 95.34 ? 256 LEU B CD1 256 LEU B CD1 1
ATOM 5937 C CD2 . LEU B 2 256 ? 6.579 20.599 -6.781 1.00 95.34 ? 256 LEU B CD2 256 LEU B CD2 1
ATOM 5938 N N . GLN B 2 257 ? 2.586 23.796 -8.418 1.00 94.54 ? 257 GLN B N 257 GLN B N 1
ATOM 5939 C CA . GLN B 2 257 ? 2.073 25.049 -8.962 1.00 94.54 ? 257 GLN B CA 257 GLN B CA 1
ATOM 5940 C C . GLN B 2 257 ? 1.725 26.031 -7.847 1.00 94.54 ? 257 GLN B C 257 GLN B C 1
ATOM 5941 O O . GLN B 2 257 ? 2.032 27.222 -7.943 1.00 94.54 ? 257 GLN B O 257 GLN B O 1
ATOM 5942 C CB . GLN B 2 257 ? 0.845 24.792 -9.837 1.00 94.54 ? 257 GLN B CB 257 GLN B CB 1
ATOM 5943 C CG . GLN B 2 257 ? 0.373 26.017 -10.609 1.00 94.54 ? 257 GLN B CG 257 GLN B CG 1
ATOM 5944 C CD . GLN B 2 257 ? 1.374 26.473 -11.654 1.00 94.54 ? 257 GLN B CD 257 GLN B CD 1
ATOM 5945 O OE1 . GLN B 2 257 ? 2.175 25.677 -12.154 1.00 94.54 ? 257 GLN B OE1 257 GLN B OE1 1
ATOM 5946 N NE2 . GLN B 2 257 ? 1.335 27.758 -11.991 1.00 94.54 ? 257 GLN B NE2 257 GLN B NE2 1
ATOM 5947 N N . TRP B 2 258 ? 1.089 25.559 -6.861 1.00 94.49 ? 258 TRP B N 258 TRP B N 1
ATOM 5948 C CA . TRP B 2 258 ? 0.764 26.401 -5.714 1.00 94.49 ? 258 TRP B CA 258 TRP B CA 1
ATOM 5949 C C . TRP B 2 258 ? 2.032 26.903 -5.031 1.00 94.49 ? 258 TRP B C 258 TRP B C 1
ATOM 5950 O O . TRP B 2 258 ? 2.135 28.085 -4.692 1.00 94.49 ? 258 TRP B O 258 TRP B O 1
ATOM 5951 C CB . TRP B 2 258 ? -0.102 25.633 -4.711 1.00 94.49 ? 258 TRP B CB 258 TRP B CB 1
ATOM 5952 C CG . TRP B 2 258 ? -0.272 26.331 -3.395 1.00 94.49 ? 258 TRP B CG 258 TRP B CG 1
ATOM 5953 C CD1 . TRP B 2 258 ? -1.130 27.357 -3.111 1.00 94.49 ? 258 TRP B CD1 258 TRP B CD1 1
ATOM 5954 C CD2 . TRP B 2 258 ? 0.438 26.055 -2.183 1.00 94.49 ? 258 TRP B CD2 258 TRP B CD2 1
ATOM 5955 N NE1 . TRP B 2 258 ? -0.996 27.736 -1.796 1.00 94.49 ? 258 TRP B NE1 258 TRP B NE1 1
ATOM 5956 C CE2 . TRP B 2 258 ? -0.042 26.953 -1.204 1.00 94.49 ? 258 TRP B CE2 258 TRP B CE2 1
ATOM 5957 C CE3 . TRP B 2 258 ? 1.433 25.134 -1.830 1.00 94.49 ? 258 TRP B CE3 258 TRP B CE3 1
ATOM 5958 C CZ2 . TRP B 2 258 ? 0.442 26.956 0.106 1.00 94.49 ? 258 TRP B CZ2 258 TRP B CZ2 1
ATOM 5959 C CZ3 . TRP B 2 258 ? 1.913 25.139 -0.526 1.00 94.49 ? 258 TRP B CZ3 258 TRP B CZ3 1
ATOM 5960 C CH2 . TRP B 2 258 ? 1.415 26.045 0.425 1.00 94.49 ? 258 TRP B CH2 258 TRP B CH2 1
ATOM 5961 N N . TYR B 2 259 ? 2.964 26.002 -4.812 1.00 92.98 ? 259 TYR B N 259 TYR B N 1
ATOM 5962 C CA . TYR B 2 259 ? 4.230 26.350 -4.175 1.00 92.98 ? 259 TYR B CA 259 TYR B CA 1
ATOM 5963 C C . TYR B 2 259 ? 4.947 27.448 -4.951 1.00 92.98 ? 259 TYR B C 259 TYR B C 1
ATOM 5964 O O . TYR B 2 259 ? 5.501 28.376 -4.357 1.00 92.98 ? 259 TYR B O 259 TYR B O 1
ATOM 5965 C CB . TYR B 2 259 ? 5.131 25.117 -4.063 1.00 92.98 ? 259 TYR B CB 259 TYR B CB 1
ATOM 5966 C CG . TYR B 2 259 ? 6.400 25.362 -3.283 1.00 92.98 ? 259 TYR B CG 259 TYR B CG 1
ATOM 5967 C CD1 . TYR B 2 259 ? 7.562 25.790 -3.921 1.00 92.98 ? 259 TYR B CD1 259 TYR B CD1 1
ATOM 5968 C CD2 . TYR B 2 259 ? 6.440 25.164 -1.907 1.00 92.98 ? 259 TYR B CD2 259 TYR B CD2 1
ATOM 5969 C CE1 . TYR B 2 259 ? 8.734 26.015 -3.206 1.00 92.98 ? 259 TYR B CE1 259 TYR B CE1 1
ATOM 5970 C CE2 . TYR B 2 259 ? 7.607 25.386 -1.182 1.00 92.98 ? 259 TYR B CE2 259 TYR B CE2 1
ATOM 5971 C CZ . TYR B 2 259 ? 8.746 25.811 -1.839 1.00 92.98 ? 259 TYR B CZ 259 TYR B CZ 1
ATOM 5972 O OH . TYR B 2 259 ? 9.904 26.032 -1.127 1.00 92.98 ? 259 TYR B OH 259 TYR B OH 1
ATOM 5973 N N . LYS B 2 260 ? 4.963 27.386 -6.255 1.00 91.93 ? 260 LYS B N 260 LYS B N 1
ATOM 5974 C CA . LYS B 2 260 ? 5.607 28.362 -7.128 1.00 91.93 ? 260 LYS B CA 260 LYS B CA 1
ATOM 5975 C C . LYS B 2 260 ? 4.940 29.730 -7.010 1.00 91.93 ? 260 LYS B C 260 LYS B C 1
ATOM 5976 O O . LYS B 2 260 ? 5.621 30.756 -6.965 1.00 91.93 ? 260 LYS B O 260 LYS B O 1
ATOM 5977 C CB . LYS B 2 260 ? 5.574 27.887 -8.582 1.00 91.93 ? 260 LYS B CB 260 LYS B CB 1
ATOM 5978 C CG . LYS B 2 260 ? 6.290 28.814 -9.553 1.00 91.93 ? 260 LYS B CG 260 LYS B CG 1
ATOM 5979 C CD . LYS B 2 260 ? 6.196 28.304 -10.985 1.00 91.93 ? 260 LYS B CD 260 LYS B CD 1
ATOM 5980 C CE . LYS B 2 260 ? 6.848 29.268 -11.967 1.00 91.93 ? 260 LYS B CE 260 LYS B CE 1
ATOM 5981 N NZ . LYS B 2 260 ? 6.728 28.789 -13.376 1.00 91.93 ? 260 LYS B NZ 260 LYS B NZ 1
ATOM 5982 N N . ASP B 2 261 ? 3.623 29.755 -6.882 1.00 91.75 ? 261 ASP B N 261 ASP B N 1
ATOM 5983 C CA . ASP B 2 261 ? 2.844 30.989 -6.925 1.00 91.75 ? 261 ASP B CA 261 ASP B CA 1
ATOM 5984 C C . ASP B 2 261 ? 2.634 31.556 -5.523 1.00 91.75 ? 261 ASP B C 261 ASP B C 1
ATOM 5985 O O . ASP B 2 261 ? 2.213 32.704 -5.368 1.00 91.75 ? 261 ASP B O 261 ASP B O 1
ATOM 5986 C CB . ASP B 2 261 ? 1.494 30.748 -7.603 1.00 91.75 ? 261 ASP B CB 261 ASP B CB 1
ATOM 5987 C CG . ASP B 2 261 ? 1.625 30.364 -9.067 1.00 91.75 ? 261 ASP B CG 261 ASP B CG 1
ATOM 5988 O OD1 . ASP B 2 261 ? 2.653 30.697 -9.695 1.00 91.75 ? 261 ASP B OD1 261 ASP B OD1 1
ATOM 5989 O OD2 . ASP B 2 261 ? 0.691 29.725 -9.597 1.00 91.75 ? 261 ASP B OD2 261 ASP B OD2 1
ATOM 5990 N N . SER B 2 262 ? 2.996 30.774 -4.541 1.00 89.16 ? 262 SER B N 262 SER B N 1
ATOM 5991 C CA . SER B 2 262 ? 2.693 31.160 -3.167 1.00 89.16 ? 262 SER B CA 262 SER B CA 1
ATOM 5992 C C . SER B 2 262 ? 3.710 32.166 -2.638 1.00 89.16 ? 262 SER B C 262 SER B C 1
ATOM 5993 O O . SER B 2 262 ? 4.906 32.053 -2.916 1.00 89.16 ? 262 SER B O 262 SER B O 1
ATOM 5994 C CB . SER B 2 262 ? 2.661 29.930 -2.259 1.00 89.16 ? 262 SER B CB 262 SER B CB 1
ATOM 5995 O OG . SER B 2 262 ? 2.358 30.298 -0.924 1.00 89.16 ? 262 SER B OG 262 SER B OG 1
ATOM 5996 N N . THR B 2 263 ? 3.265 33.210 -1.921 1.00 86.33 ? 263 THR B N 263 THR B N 1
ATOM 5997 C CA . THR B 2 263 ? 4.101 34.209 -1.264 1.00 86.33 ? 263 THR B CA 263 THR B CA 1
ATOM 5998 C C . THR B 2 263 ? 4.798 33.613 -0.045 1.00 86.33 ? 263 THR B C 263 THR B C 1
ATOM 5999 O O . THR B 2 263 ? 5.957 33.930 0.231 1.00 86.33 ? 263 THR B O 263 THR B O 1
ATOM 6000 C CB . THR B 2 263 ? 3.274 35.436 -0.838 1.00 86.33 ? 263 THR B CB 263 THR B CB 1
ATOM 6001 O OG1 . THR B 2 263 ? 2.489 35.885 -1.949 1.00 86.33 ? 263 THR B OG1 263 THR B OG1 1
ATOM 6002 C CG2 . THR B 2 263 ? 4.177 36.574 -0.374 1.00 86.33 ? 263 THR B CG2 263 THR B CG2 1
ATOM 6003 N N . ASN B 2 264 ? 4.076 32.668 0.549 1.00 84.30 ? 264 ASN B N 264 ASN B N 1
ATOM 6004 C CA . ASN B 2 264 ? 4.603 31.955 1.708 1.00 84.30 ? 264 ASN B CA 264 ASN B CA 1
ATOM 6005 C C . ASN B 2 264 ? 4.515 30.443 1.524 1.00 84.30 ? 264 ASN B C 264 ASN B C 1
ATOM 6006 O O . ASN B 2 264 ? 3.494 29.832 1.846 1.00 84.30 ? 264 ASN B O 264 ASN B O 1
ATOM 6007 C CB . ASN B 2 264 ? 3.865 32.379 2.980 1.00 84.30 ? 264 ASN B CB 264 ASN B CB 1
ATOM 6008 C CG . ASN B 2 264 ? 4.600 31.978 4.243 1.00 84.30 ? 264 ASN B CG 264 ASN B CG 1
ATOM 6009 O OD1 . ASN B 2 264 ? 5.487 31.120 4.214 1.00 84.30 ? 264 ASN B OD1 264 ASN B OD1 1
ATOM 6010 N ND2 . ASN B 2 264 ? 4.239 32.595 5.361 1.00 84.30 ? 264 ASN B ND2 264 ASN B ND2 1
ATOM 6011 N N . PRO B 2 265 ? 5.543 29.869 1.037 1.00 81.71 ? 265 PRO B N 265 PRO B N 1
ATOM 6012 C CA . PRO B 2 265 ? 5.558 28.432 0.753 1.00 81.71 ? 265 PRO B CA 265 PRO B CA 1
ATOM 6013 C C . PRO B 2 265 ? 5.517 27.580 2.019 1.00 81.71 ? 265 PRO B C 265 PRO B C 1
ATOM 6014 O O . PRO B 2 265 ? 5.291 26.369 1.945 1.00 81.71 ? 265 PRO B O 265 PRO B O 1
ATOM 6015 C CB . PRO B 2 265 ? 6.879 28.235 0.004 1.00 81.71 ? 265 PRO B CB 265 PRO B CB 1
ATOM 6016 C CG . PRO B 2 265 ? 7.715 29.413 0.389 1.00 81.71 ? 265 PRO B CG 265 PRO B CG 1
ATOM 6017 C CD . PRO B 2 265 ? 6.802 30.555 0.731 1.00 81.71 ? 265 PRO B CD 265 PRO B CD 1
ATOM 6018 N N . ASN B 2 266 ? 5.598 28.267 3.135 1.00 81.99 ? 266 ASN B N 266 ASN B N 1
ATOM 6019 C CA . ASN B 2 266 ? 5.582 27.528 4.393 1.00 81.99 ? 266 ASN B CA 266 ASN B CA 1
ATOM 6020 C C . ASN B 2 266 ? 4.157 27.261 4.868 1.00 81.99 ? 266 ASN B C 266 ASN B C 1
ATOM 6021 O O . ASN B 2 266 ? 3.945 26.489 5.804 1.00 81.99 ? 266 ASN B O 266 ASN B O 1
ATOM 6022 C CB . ASN B 2 266 ? 6.368 28.281 5.468 1.00 81.99 ? 266 ASN B CB 266 ASN B CB 1
ATOM 6023 C CG . ASN B 2 266 ? 7.860 28.293 5.201 1.00 81.99 ? 266 ASN B CG 266 ASN B CG 1
ATOM 6024 O OD1 . ASN B 2 266 ? 8.415 27.329 4.666 1.00 81.99 ? 266 ASN B OD1 266 ASN B OD1 1
ATOM 6025 N ND2 . ASN B 2 266 ? 8.520 29.384 5.569 1.00 81.99 ? 266 ASN B ND2 266 ASN B ND2 1
ATOM 6026 N N . LEU B 2 267 ? 3.223 27.847 4.124 1.00 85.07 ? 267 LEU B N 267 LEU B N 1
ATOM 6027 C CA . LEU B 2 267 ? 1.825 27.640 4.488 1.00 85.07 ? 267 LEU B CA 267 LEU B CA 1
ATOM 6028 C C . LEU B 2 267 ? 1.269 26.387 3.820 1.00 85.07 ? 267 LEU B C 267 LEU B C 1
ATOM 6029 O O . LEU B 2 267 ? 1.857 25.874 2.866 1.00 85.07 ? 267 LEU B O 267 LEU B O 1
ATOM 6030 C CB . LEU B 2 267 ? 0.984 28.858 4.098 1.00 85.07 ? 267 LEU B CB 267 LEU B CB 1
ATOM 6031 C CG . LEU B 2 267 ? 1.306 30.166 4.822 1.00 85.07 ? 267 LEU B CG 267 LEU B CG 1
ATOM 6032 C CD1 . LEU B 2 267 ? 0.506 31.316 4.220 1.00 85.07 ? 267 LEU B CD1 267 LEU B CD1 1
ATOM 6033 C CD2 . LEU B 2 267 ? 1.024 30.034 6.315 1.00 85.07 ? 267 LEU B CD2 267 LEU B CD2 1
ATOM 6034 N N . VAL B 2 268 ? 0.176 25.930 4.429 1.00 87.92 ? 268 VAL B N 268 VAL B N 1
ATOM 6035 C CA . VAL B 2 268 ? -0.508 24.766 3.876 1.00 87.92 ? 268 VAL B CA 268 VAL B CA 1
ATOM 6036 C C . VAL B 2 268 ? -1.299 25.173 2.634 1.00 87.92 ? 268 VAL B C 268 VAL B C 1
ATOM 6037 O O . VAL B 2 268 ? -1.875 26.263 2.587 1.00 87.92 ? 268 VAL B O 268 VAL B O 1
ATOM 6038 C CB . VAL B 2 268 ? -1.447 24.112 4.915 1.00 87.92 ? 268 VAL B CB 268 VAL B CB 1
ATOM 6039 C CG1 . VAL B 2 268 ? -2.196 22.932 4.299 1.00 87.92 ? 268 VAL B CG1 268 VAL B CG1 1
ATOM 6040 C CG2 . VAL B 2 268 ? -0.654 23.665 6.142 1.00 87.92 ? 268 VAL B CG2 268 VAL B CG2 1
ATOM 6041 N N . MET B 2 269 ? -1.259 24.393 1.611 1.00 92.01 ? 269 MET B N 269 MET B N 1
ATOM 6042 C CA . MET B 2 269 ? -1.997 24.634 0.375 1.00 92.01 ? 269 MET B CA 269 MET B CA 1
ATOM 6043 C C . MET B 2 269 ? -3.501 24.623 0.629 1.00 92.01 ? 269 MET B C 269 MET B C 1
ATOM 6044 O O . MET B 2 269 ? -4.038 23.649 1.159 1.00 92.01 ? 269 MET B O 269 MET B O 1
ATOM 6045 C CB . MET B 2 269 ? -1.637 23.586 -0.680 1.00 92.01 ? 269 MET B CB 269 MET B CB 1
ATOM 6046 C CG . MET B 2 269 ? -2.366 23.771 -2.001 1.00 92.01 ? 269 MET B CG 269 MET B CG 1
ATOM 6047 S SD . MET B 2 269 ? -2.029 22.411 -3.186 1.00 92.01 ? 269 MET B SD 269 MET B SD 1
ATOM 6048 C CE . MET B 2 269 ? -3.570 22.432 -4.144 1.00 92.01 ? 269 MET B CE 269 MET B CE 1
ATOM 6049 N N . PRO B 2 270 ? -4.097 25.734 0.270 1.00 89.55 ? 270 PRO B N 270 PRO B N 1
ATOM 6050 C CA . PRO B 2 270 ? -5.556 25.738 0.400 1.00 89.55 ? 270 PRO B CA 270 PRO B CA 1
ATOM 6051 C C . PRO B 2 270 ? -6.242 24.826 -0.615 1.00 89.55 ? 270 PRO B C 270 PRO B C 1
ATOM 6052 O O . PRO B 2 270 ? -5.937 24.886 -1.809 1.00 89.55 ? 270 PRO B O 270 PRO B O 1
ATOM 6053 C CB . PRO B 2 270 ? -5.927 27.203 0.155 1.00 89.55 ? 270 PRO B CB 270 PRO B CB 1
ATOM 6054 C CG . PRO B 2 270 ? -4.807 27.748 -0.671 1.00 89.55 ? 270 PRO B CG 270 PRO B CG 1
ATOM 6055 C CD . PRO B 2 270 ? -3.551 27.005 -0.320 1.00 89.55 ? 270 PRO B CD 270 PRO B CD 1
ATOM 6056 N N . ILE B 2 271 ? -7.007 23.837 -0.133 1.00 91.77 ? 271 ILE B N 271 ILE B N 1
ATOM 6057 C CA . ILE B 2 271 ? -7.679 22.877 -1.002 1.00 91.77 ? 271 ILE B CA 271 ILE B CA 1
ATOM 6058 C C . ILE B 2 271 ? -9.190 22.963 -0.794 1.00 91.77 ? 271 ILE B C 271 ILE B C 1
ATOM 6059 O O . ILE B 2 271 ? -9.670 22.934 0.341 1.00 91.77 ? 271 ILE B O 271 ILE B O 1
ATOM 6060 C CB . ILE B 2 271 ? -7.184 21.436 -0.742 1.00 91.77 ? 271 ILE B CB 271 ILE B CB 1
ATOM 6061 C CG1 . ILE B 2 271 ? -5.705 21.304 -1.121 1.00 91.77 ? 271 ILE B CG1 271 ILE B CG1 1
ATOM 6062 C CG2 . ILE B 2 271 ? -8.039 20.425 -1.512 1.00 91.77 ? 271 ILE B CG2 271 ILE B CG2 1
ATOM 6063 C CD1 . ILE B 2 271 ? -5.105 19.940 -0.807 1.00 91.77 ? 271 ILE B CD1 271 ILE B CD1 1
ATOM 6064 N N . GLU B 2 272 ? -9.888 23.161 -1.930 1.00 91.00 ? 272 GLU B N 272 GLU B N 1
ATOM 6065 C CA . GLU B 2 272 ? -11.344 23.061 -1.911 1.00 91.00 ? 272 GLU B CA 272 GLU B CA 1
ATOM 6066 C C . GLU B 2 272 ? -11.813 21.732 -2.496 1.00 91.00 ? 272 GLU B C 272 GLU B C 1
ATOM 6067 O O . GLU B 2 272 ? -11.446 21.377 -3.618 1.00 91.00 ? 272 GLU B O 272 GLU B O 1
ATOM 6068 C CB . GLU B 2 272 ? -11.974 24.225 -2.679 1.00 91.00 ? 272 GLU B CB 272 GLU B CB 1
ATOM 6069 C CG . GLU B 2 272 ? -11.697 25.589 -2.063 1.00 91.00 ? 272 GLU B CG 272 GLU B CG 1
ATOM 6070 C CD . GLU B 2 272 ? -12.354 26.733 -2.819 1.00 91.00 ? 272 GLU B CD 272 GLU B CD 1
ATOM 6071 O OE1 . GLU B 2 272 ? -12.289 27.890 -2.345 1.00 91.00 ? 272 GLU B OE1 272 GLU B OE1 1
ATOM 6072 O OE2 . GLU B 2 272 ? -12.939 26.470 -3.893 1.00 91.00 ? 272 GLU B OE2 272 GLU B OE2 1
ATOM 6073 N N . PHE B 2 273 ? -12.675 21.059 -1.718 1.00 94.47 ? 273 PHE B N 273 PHE B N 1
ATOM 6074 C CA . PHE B 2 273 ? -13.155 19.755 -2.162 1.00 94.47 ? 273 PHE B CA 273 PHE B CA 1
ATOM 6075 C C . PHE B 2 273 ? -14.241 19.909 -3.220 1.00 94.47 ? 273 PHE B C 273 PHE B C 1
ATOM 6076 O O . PHE B 2 273 ? -15.055 20.832 -3.152 1.00 94.47 ? 273 PHE B O 273 PHE B O 1
ATOM 6077 C CB . PHE B 2 273 ? -13.689 18.945 -0.976 1.00 94.47 ? 273 PHE B CB 273 PHE B CB 1
ATOM 6078 C CG . PHE B 2 273 ? -12.634 18.579 0.033 1.00 94.47 ? 273 PHE B CG 273 PHE B CG 1
ATOM 6079 C CD1 . PHE B 2 273 ? -11.635 17.667 -0.285 1.00 94.47 ? 273 PHE B CD1 273 PHE B CD1 1
ATOM 6080 C CD2 . PHE B 2 273 ? -12.642 19.147 1.300 1.00 94.47 ? 273 PHE B CD2 273 PHE B CD2 1
ATOM 6081 C CE1 . PHE B 2 273 ? -10.657 17.326 0.647 1.00 94.47 ? 273 PHE B CE1 273 PHE B CE1 1
ATOM 6082 C CE2 . PHE B 2 273 ? -11.668 18.811 2.237 1.00 94.47 ? 273 PHE B CE2 273 PHE B CE2 1
ATOM 6083 C CZ . PHE B 2 273 ? -10.677 17.900 1.909 1.00 94.47 ? 273 PHE B CZ 273 PHE B CZ 1
ATOM 6084 N N . THR B 2 274 ? -14.166 19.056 -4.170 1.00 92.43 ? 274 THR B N 274 THR B N 1
ATOM 6085 C CA . THR B 2 274 ? -15.203 19.010 -5.195 1.00 92.43 ? 274 THR B CA 274 THR B CA 1
ATOM 6086 C C . THR B 2 274 ? -16.502 18.447 -4.626 1.00 92.43 ? 274 THR B C 274 THR B C 1
ATOM 6087 O O . THR B 2 274 ? -16.512 17.882 -3.530 1.00 92.43 ? 274 THR B O 274 THR B O 1
ATOM 6088 C CB . THR B 2 274 ? -14.758 18.164 -6.402 1.00 92.43 ? 274 THR B CB 274 THR B CB 1
ATOM 6089 O OG1 . THR B 2 274 ? -14.627 16.796 -5.996 1.00 92.43 ? 274 THR B OG1 274 THR B OG1 1
ATOM 6090 C CG2 . THR B 2 274 ? -13.420 18.649 -6.951 1.00 92.43 ? 274 THR B CG2 274 THR B CG2 1
ATOM 6091 N N . ASP B 2 275 ? -17.610 18.697 -5.328 1.00 92.51 ? 275 ASP B N 275 ASP B N 1
ATOM 6092 C CA . ASP B 2 275 ? -18.908 18.186 -4.897 1.00 92.51 ? 275 ASP B CA 275 ASP B CA 1
ATOM 6093 C C . ASP B 2 275 ? -18.884 16.665 -4.767 1.00 92.51 ? 275 ASP B C 275 ASP B C 1
ATOM 6094 O O . ASP B 2 275 ? -19.473 16.107 -3.838 1.00 92.51 ? 275 ASP B O 275 ASP B O 1
ATOM 6095 C CB . ASP B 2 275 ? -20.004 18.613 -5.875 1.00 92.51 ? 275 ASP B CB 275 ASP B CB 1
ATOM 6096 C CG . ASP B 2 275 ? -20.290 20.104 -5.831 1.00 92.51 ? 275 ASP B CG 275 ASP B CG 1
ATOM 6097 O OD1 . ASP B 2 275 ? -19.987 20.754 -4.807 1.00 92.51 ? 275 ASP B OD1 275 ASP B OD1 1
ATOM 6098 O OD2 . ASP B 2 275 ? -20.826 20.634 -6.829 1.00 92.51 ? 275 ASP B OD2 275 ASP B OD2 1
ATOM 6099 N N . GLU B 2 276 ? -18.176 16.080 -5.645 1.00 92.34 ? 276 GLU B N 276 GLU B N 1
ATOM 6100 C CA . GLU B 2 276 ? -18.051 14.625 -5.622 1.00 92.34 ? 276 GLU B CA 276 GLU B CA 1
ATOM 6101 C C . GLU B 2 276 ? -17.309 14.155 -4.374 1.00 92.34 ? 276 GLU B C 276 GLU B C 1
ATOM 6102 O O . GLU B 2 276 ? -17.720 13.188 -3.729 1.00 92.34 ? 276 GLU B O 276 GLU B O 1
ATOM 6103 C CB . GLU B 2 276 ? -17.334 14.127 -6.880 1.00 92.34 ? 276 GLU B CB 276 GLU B CB 1
ATOM 6104 C CG . GLU B 2 276 ? -17.310 12.612 -7.014 1.00 92.34 ? 276 GLU B CG 276 GLU B CG 1
ATOM 6105 C CD . GLU B 2 276 ? -16.561 12.131 -8.247 1.00 92.34 ? 276 GLU B CD 276 GLU B CD 1
ATOM 6106 O OE1 . GLU B 2 276 ? -16.332 10.907 -8.379 1.00 92.34 ? 276 GLU B OE1 276 GLU B OE1 1
ATOM 6107 O OE2 . GLU B 2 276 ? -16.201 12.985 -9.088 1.00 92.34 ? 276 GLU B OE2 276 GLU B OE2 1
ATOM 6108 N N . GLU B 2 277 ? -16.293 14.835 -4.031 1.00 93.49 ? 277 GLU B N 277 GLU B N 1
ATOM 6109 C CA . GLU B 2 277 ? -15.514 14.505 -2.842 1.00 93.49 ? 277 GLU B CA 277 GLU B CA 1
ATOM 6110 C C . GLU B 2 277 ? -16.322 14.742 -1.569 1.00 93.49 ? 277 GLU B C 277 GLU B C 1
ATOM 6111 O O . GLU B 2 277 ? -16.261 13.944 -0.631 1.00 93.49 ? 277 GLU B O 277 GLU B O 1
ATOM 6112 C CB . GLU B 2 277 ? -14.220 15.322 -2.802 1.00 93.49 ? 277 GLU B CB 277 GLU B CB 1
ATOM 6113 C CG . GLU B 2 277 ? -13.203 14.915 -3.860 1.00 93.49 ? 277 GLU B CG 277 GLU B CG 1
ATOM 6114 C CD . GLU B 2 277 ? -12.049 15.896 -3.990 1.00 93.49 ? 277 GLU B CD 277 GLU B CD 1
ATOM 6115 O OE1 . GLU B 2 277 ? -10.971 15.501 -4.492 1.00 93.49 ? 277 GLU B OE1 277 GLU B OE1 1
ATOM 6116 O OE2 . GLU B 2 277 ? -12.222 17.067 -3.587 1.00 93.49 ? 277 GLU B OE2 277 GLU B OE2 1
ATOM 6117 N N . GLN B 2 278 ? -17.033 15.805 -1.587 1.00 92.83 ? 278 GLN B N 278 GLN B N 1
ATOM 6118 C CA . GLN B 2 278 ? -17.889 16.106 -0.444 1.00 92.83 ? 278 GLN B CA 278 GLN B CA 1
ATOM 6119 C C . GLN B 2 278 ? -18.955 15.031 -0.256 1.00 92.83 ? 278 GLN B C 278 GLN B C 1
ATOM 6120 O O . GLN B 2 278 ? -19.229 14.611 0.870 1.00 92.83 ? 278 GLN B O 278 GLN B O 1
ATOM 6121 C CB . GLN B 2 278 ? -18.548 17.476 -0.613 1.00 92.83 ? 278 GLN B CB 278 GLN B CB 1
ATOM 6122 C CG . GLN B 2 278 ? -17.582 18.644 -0.473 1.00 92.83 ? 278 GLN B CG 278 GLN B CG 1
ATOM 6123 C CD . GLN B 2 278 ? -18.262 19.991 -0.634 1.00 92.83 ? 278 GLN B CD 278 GLN B CD 1
ATOM 6124 O OE1 . GLN B 2 278 ? -19.154 20.154 -1.472 1.00 92.83 ? 278 GLN B OE1 278 GLN B OE1 1
ATOM 6125 N NE2 . GLN B 2 278 ? -17.845 20.966 0.167 1.00 92.83 ? 278 GLN B NE2 278 GLN B NE2 1
ATOM 6126 N N . LYS B 2 279 ? -19.546 14.587 -1.316 1.00 91.82 ? 279 LYS B N 279 LYS B N 1
ATOM 6127 C CA . LYS B 2 279 ? -20.537 13.516 -1.267 1.00 91.82 ? 279 LYS B CA 279 LYS B CA 1
ATOM 6128 C C . LYS B 2 279 ? -19.915 12.214 -0.769 1.00 91.82 ? 279 LYS B C 279 LYS B C 1
ATOM 6129 O O . LYS B 2 279 ? -20.525 11.490 0.019 1.00 91.82 ? 279 LYS B O 279 LYS B O 1
ATOM 6130 C CB . LYS B 2 279 ? -21.166 13.303 -2.645 1.00 91.82 ? 279 LYS B CB 279 LYS B CB 1
ATOM 6131 C CG . LYS B 2 279 ? -22.344 12.340 -2.645 1.00 91.82 ? 279 LYS B CG 279 LYS B CG 1
ATOM 6132 C CD . LYS B 2 279 ? -22.934 12.179 -4.040 1.00 91.82 ? 279 LYS B CD 279 LYS B CD 1
ATOM 6133 C CE . LYS B 2 279 ? -24.016 11.109 -4.071 1.00 91.82 ? 279 LYS B CE 279 LYS B CE 1
ATOM 6134 N NZ . LYS B 2 279 ? -24.595 10.945 -5.437 1.00 91.82 ? 279 LYS B NZ 279 LYS B NZ 1
ATOM 6135 N N . GLN B 2 280 ? -18.750 12.003 -1.285 1.00 92.82 ? 280 GLN B N 280 GLN B N 1
ATOM 6136 C CA . GLN B 2 280 ? -18.035 10.808 -0.848 1.00 92.82 ? 280 GLN B CA 280 GLN B CA 1
ATOM 6137 C C . GLN B 2 280 ? -17.795 10.832 0.659 1.00 92.82 ? 280 GLN B C 280 GLN B C 1
ATOM 6138 O O . GLN B 2 280 ? -17.986 9.822 1.339 1.00 92.82 ? 280 GLN B O 280 GLN B O 1
ATOM 6139 C CB . GLN B 2 280 ? -16.704 10.676 -1.590 1.00 92.82 ? 280 GLN B CB 280 GLN B CB 1
ATOM 6140 C CG . GLN B 2 280 ? -15.945 9.396 -1.268 1.00 92.82 ? 280 GLN B CG 280 GLN B CG 1
ATOM 6141 C CD . GLN B 2 280 ? -14.612 9.307 -1.987 1.00 92.82 ? 280 GLN B CD 280 GLN B CD 1
ATOM 6142 O OE1 . GLN B 2 280 ? -14.235 10.213 -2.737 1.00 92.82 ? 280 GLN B OE1 280 GLN B OE1 1
ATOM 6143 N NE2 . GLN B 2 280 ? -13.890 8.215 -1.764 1.00 92.82 ? 280 GLN B NE2 280 GLN B NE2 1
ATOM 6144 N N . MET B 2 281 ? -17.401 11.913 1.243 1.00 92.61 ? 281 MET B N 281 MET B N 1
ATOM 6145 C CA . MET B 2 281 ? -17.129 12.060 2.670 1.00 92.61 ? 281 MET B CA 281 MET B CA 1
ATOM 6146 C C . MET B 2 281 ? -18.411 11.924 3.485 1.00 92.61 ? 281 MET B C 281 MET B C 1
ATOM 6147 O O . MET B 2 281 ? -18.402 11.340 4.570 1.00 92.61 ? 281 MET B O 281 MET B O 1
ATOM 6148 C CB . MET B 2 281 ? -16.469 13.410 2.956 1.00 92.61 ? 281 MET B CB 281 MET B CB 1
ATOM 6149 C CG . MET B 2 281 ? -15.031 13.503 2.473 1.00 92.61 ? 281 MET B CG 281 MET B CG 1
ATOM 6150 S SD . MET B 2 281 ? -14.232 15.086 2.944 1.00 92.61 ? 281 MET B SD 281 MET B SD 1
ATOM 6151 C CE . MET B 2 281 ? -15.102 16.227 1.833 1.00 92.61 ? 281 MET B CE 281 MET B CE 1
ATOM 6152 N N . GLN B 2 282 ? -19.548 12.376 2.929 1.00 91.87 ? 282 GLN B N 282 GLN B N 1
ATOM 6153 C CA . GLN B 2 282 ? -20.814 12.399 3.654 1.00 91.87 ? 282 GLN B CA 282 GLN B CA 1
ATOM 6154 C C . GLN B 2 282 ? -21.526 11.053 3.560 1.00 91.87 ? 282 GLN B C 282 GLN B C 1
ATOM 6155 O O . GLN B 2 282 ? -22.055 10.554 4.556 1.00 91.87 ? 282 GLN B O 282 GLN B O 1
ATOM 6156 C CB . GLN B 2 282 ? -21.720 13.510 3.119 1.00 91.87 ? 282 GLN B CB 282 GLN B CB 1
ATOM 6157 C CG . GLN B 2 282 ? -21.243 14.914 3.468 1.00 91.87 ? 282 GLN B CG 282 GLN B CG 1
ATOM 6158 C CD . GLN B 2 282 ? -22.126 15.997 2.879 1.00 91.87 ? 282 GLN B CD 282 GLN B CD 1
ATOM 6159 O OE1 . GLN B 2 282 ? -23.144 15.708 2.241 1.00 91.87 ? 282 GLN B OE1 282 GLN B OE1 1
ATOM 6160 N NE2 . GLN B 2 282 ? -21.743 17.252 3.086 1.00 91.87 ? 282 GLN B NE2 282 GLN B NE2 1
ATOM 6161 N N . ASP B 2 283 ? -21.446 10.378 2.432 1.00 91.81 ? 283 ASP B N 283 ASP B N 1
ATOM 6162 C CA . ASP B 2 283 ? -22.324 9.244 2.161 1.00 91.81 ? 283 ASP B CA 283 ASP B CA 1
ATOM 6163 C C . ASP B 2 283 ? -21.573 7.922 2.303 1.00 91.81 ? 283 ASP B C 283 ASP B C 1
ATOM 6164 O O . ASP B 2 283 ? -22.159 6.906 2.682 1.00 91.81 ? 283 ASP B O 283 ASP B O 1
ATOM 6165 C CB . ASP B 2 283 ? -22.930 9.357 0.761 1.00 91.81 ? 283 ASP B CB 283 ASP B CB 1
ATOM 6166 C CG . ASP B 2 283 ? -23.879 10.534 0.618 1.00 91.81 ? 283 ASP B CG 283 ASP B CG 1
ATOM 6167 O OD1 . ASP B 2 283 ? -24.305 11.102 1.647 1.00 91.81 ? 283 ASP B OD1 283 ASP B OD1 1
ATOM 6168 O OD2 . ASP B 2 283 ? -24.205 10.895 -0.533 1.00 91.81 ? 283 ASP B OD2 283 ASP B OD2 1
ATOM 6169 N N . ASN B 2 284 ? -20.245 8.020 2.031 1.00 91.86 ? 284 ASN B N 284 ASN B N 1
ATOM 6170 C CA . ASN B 2 284 ? -19.592 6.731 1.833 1.00 91.86 ? 284 ASN B CA 284 ASN B CA 1
ATOM 6171 C C . ASN B 2 284 ? -18.624 6.412 2.969 1.00 91.86 ? 284 ASN B C 284 ASN B C 1
ATOM 6172 O O . ASN B 2 284 ? -18.083 5.307 3.037 1.00 91.86 ? 284 ASN B O 284 ASN B O 1
ATOM 6173 C CB . ASN B 2 284 ? -18.863 6.699 0.489 1.00 91.86 ? 284 ASN B CB 284 ASN B CB 1
ATOM 6174 C CG . ASN B 2 284 ? -19.805 6.840 -0.691 1.00 91.86 ? 284 ASN B CG 284 ASN B CG 1
ATOM 6175 O OD1 . ASN B 2 284 ? -20.976 6.460 -0.614 1.00 91.86 ? 284 ASN B OD1 284 ASN B OD1 1
ATOM 6176 N ND2 . ASN B 2 284 ? -19.301 7.387 -1.790 1.00 91.86 ? 284 ASN B ND2 284 ASN B ND2 1
ATOM 6177 N N . LEU B 2 285 ? -18.405 7.324 3.837 1.00 92.92 ? 285 LEU B N 285 LEU B N 1
ATOM 6178 C CA . LEU B 2 285 ? -17.534 7.073 4.979 1.00 92.92 ? 285 LEU B CA 285 LEU B CA 1
ATOM 6179 C C . LEU B 2 285 ? -18.351 6.829 6.243 1.00 92.92 ? 285 LEU B C 285 LEU B C 1
ATOM 6180 O O . LEU B 2 285 ? -19.435 7.394 6.405 1.00 92.92 ? 285 LEU B O 285 LEU B O 1
ATOM 6181 C CB . LEU B 2 285 ? -16.579 8.250 5.194 1.00 92.92 ? 285 LEU B CB 285 LEU B CB 1
ATOM 6182 C CG . LEU B 2 285 ? -15.542 8.492 4.096 1.00 92.92 ? 285 LEU B CG 285 LEU B CG 1
ATOM 6183 C CD1 . LEU B 2 285 ? -14.747 9.760 4.387 1.00 92.92 ? 285 LEU B CD1 285 LEU B CD1 1
ATOM 6184 C CD2 . LEU B 2 285 ? -14.613 7.291 3.963 1.00 92.92 ? 285 LEU B CD2 285 LEU B CD2 1
ATOM 6185 N N . PRO B 2 286 ? -17.846 5.954 7.079 1.00 91.30 ? 286 PRO B N 286 PRO B N 1
ATOM 6186 C CA . PRO B 2 286 ? -18.553 5.685 8.333 1.00 91.30 ? 286 PRO B CA 286 PRO B CA 1
ATOM 6187 C C . PRO B 2 286 ? -18.548 6.882 9.281 1.00 91.30 ? 286 PRO B C 286 PRO B C 1
ATOM 6188 O O . PRO B 2 286 ? -17.585 7.653 9.303 1.00 91.30 ? 286 PRO B O 286 PRO B O 1
ATOM 6189 C CB . PRO B 2 286 ? -17.773 4.511 8.932 1.00 91.30 ? 286 PRO B CB 286 PRO B CB 1
ATOM 6190 C CG . PRO B 2 286 ? -16.413 4.604 8.320 1.00 91.30 ? 286 PRO B CG 286 PRO B CG 1
ATOM 6191 C CD . PRO B 2 286 ? -16.545 5.213 6.953 1.00 91.30 ? 286 PRO B CD 286 PRO B CD 1
ATOM 6192 N N . LYS B 2 287 ? -19.650 7.069 10.033 1.00 87.26 ? 287 LYS B N 287 LYS B N 1
ATOM 6193 C CA . LYS B 2 287 ? -19.784 8.133 11.024 1.00 87.26 ? 287 LYS B CA 287 LYS B CA 1
ATOM 6194 C C . LYS B 2 287 ? -19.547 7.602 12.435 1.00 87.26 ? 287 LYS B C 287 LYS B C 1
ATOM 6195 O O . LYS B 2 287 ? -20.482 7.506 13.233 1.00 87.26 ? 287 LYS B O 287 LYS B O 1
ATOM 6196 C CB . LYS B 2 287 ? -21.167 8.780 10.933 1.00 87.26 ? 287 LYS B CB 287 LYS B CB 1
ATOM 6197 C CG . LYS B 2 287 ? -21.456 9.436 9.591 1.00 87.26 ? 287 LYS B CG 287 LYS B CG 1
ATOM 6198 C CD . LYS B 2 287 ? -22.841 10.069 9.565 1.00 87.26 ? 287 LYS B CD 287 LYS B CD 1
ATOM 6199 C CE . LYS B 2 287 ? -23.160 10.664 8.200 1.00 87.26 ? 287 LYS B CE 287 LYS B CE 1
ATOM 6200 N NZ . LYS B 2 287 ? -24.515 11.291 8.172 1.00 87.26 ? 287 LYS B NZ 287 LYS B NZ 1
ATOM 6201 N N . LYS B 2 288 ? -18.363 7.125 12.602 1.00 86.93 ? 288 LYS B N 288 LYS B N 1
ATOM 6202 C CA . LYS B 2 288 ? -17.937 6.570 13.884 1.00 86.93 ? 288 LYS B CA 288 LYS B CA 1
ATOM 6203 C C . LYS B 2 288 ? -16.957 7.504 14.588 1.00 86.93 ? 288 LYS B C 288 LYS B C 1
ATOM 6204 O O . LYS B 2 288 ? -16.303 8.327 13.943 1.00 86.93 ? 288 LYS B O 288 LYS B O 1
ATOM 6205 C CB . LYS B 2 288 ? -17.300 5.194 13.688 1.00 86.93 ? 288 LYS B CB 288 LYS B CB 1
ATOM 6206 C CG . LYS B 2 288 ? -18.227 4.167 13.055 1.00 86.93 ? 288 LYS B CG 288 LYS B CG 1
ATOM 6207 C CD . LYS B 2 288 ? -17.522 2.834 12.841 1.00 86.93 ? 288 LYS B CD 288 LYS B CD 1
ATOM 6208 C CE . LYS B 2 288 ? -18.435 1.820 12.164 1.00 86.93 ? 288 LYS B CE 288 LYS B CE 1
ATOM 6209 N NZ . LYS B 2 288 ? -17.738 0.520 11.925 1.00 86.93 ? 288 LYS B NZ 288 LYS B NZ 1
ATOM 6210 N N . SER B 2 289 ? -17.002 7.464 15.911 1.00 86.45 ? 289 SER B N 289 SER B N 1
ATOM 6211 C CA . SER B 2 289 ? -15.972 8.119 16.712 1.00 86.45 ? 289 SER B CA 289 SER B CA 1
ATOM 6212 C C . SER B 2 289 ? -14.871 7.139 17.104 1.00 86.45 ? 289 SER B C 289 SER B C 1
ATOM 6213 O O . SER B 2 289 ? -15.154 6.016 17.526 1.00 86.45 ? 289 SER B O 289 SER B O 1
ATOM 6214 C CB . SER B 2 289 ? -16.583 8.742 17.967 1.00 86.45 ? 289 SER B CB 289 SER B CB 1
ATOM 6215 O OG . SER B 2 289 ? -15.579 9.320 18.782 1.00 86.45 ? 289 SER B OG 289 SER B OG 1
ATOM 6216 N N . TYR B 2 290 ? -13.601 7.551 16.839 1.00 88.05 ? 290 TYR B N 290 TYR B N 1
ATOM 6217 C CA . TYR B 2 290 ? -12.480 6.633 17.004 1.00 88.05 ? 290 TYR B CA 290 TYR B CA 1
ATOM 6218 C C . TYR B 2 290 ? -11.631 7.020 18.210 1.00 88.05 ? 290 TYR B C 290 TYR B C 1
ATOM 6219 O O . TYR B 2 290 ? -11.245 8.182 18.357 1.00 88.05 ? 290 TYR B O 290 TYR B O 1
ATOM 6220 C CB . TYR B 2 290 ? -11.613 6.610 15.742 1.00 88.05 ? 290 TYR B CB 290 TYR B CB 1
ATOM 6221 C CG . TYR B 2 290 ? -12.358 6.177 14.502 1.00 88.05 ? 290 TYR B CG 290 TYR B CG 1
ATOM 6222 C CD1 . TYR B 2 290 ? -12.501 4.827 14.188 1.00 88.05 ? 290 TYR B CD1 290 TYR B CD1 1
ATOM 6223 C CD2 . TYR B 2 290 ? -12.919 7.115 13.643 1.00 88.05 ? 290 TYR B CD2 290 TYR B CD2 1
ATOM 6224 C CE1 . TYR B 2 290 ? -13.185 4.423 13.046 1.00 88.05 ? 290 TYR B CE1 290 TYR B CE1 1
ATOM 6225 C CE2 . TYR B 2 290 ? -13.604 6.723 12.498 1.00 88.05 ? 290 TYR B CE2 290 TYR B CE2 1
ATOM 6226 C CZ . TYR B 2 290 ? -13.733 5.377 12.209 1.00 88.05 ? 290 TYR B CZ 290 TYR B CZ 1
ATOM 6227 O OH . TYR B 2 290 ? -14.411 4.982 11.077 1.00 88.05 ? 290 TYR B OH 290 TYR B OH 1
ATOM 6228 N N . LEU B 2 291 ? -11.505 6.055 19.111 1.00 87.60 ? 291 LEU B N 291 LEU B N 1
ATOM 6229 C CA . LEU B 2 291 ? -10.517 6.163 20.179 1.00 87.60 ? 291 LEU B CA 291 LEU B CA 1
ATOM 6230 C C . LEU B 2 291 ? -9.365 5.189 19.953 1.00 87.60 ? 291 LEU B C 291 LEU B C 1
ATOM 6231 O O . LEU B 2 291 ? -9.489 3.996 20.240 1.00 87.60 ? 291 LEU B O 291 LEU B O 1
ATOM 6232 C CB . LEU B 2 291 ? -11.166 5.896 21.539 1.00 87.60 ? 291 LEU B CB 291 LEU B CB 1
ATOM 6233 C CG . LEU B 2 291 ? -10.291 6.144 22.769 1.00 87.60 ? 291 LEU B CG 291 LEU B CG 1
ATOM 6234 C CD1 . LEU B 2 291 ? -9.928 7.621 22.872 1.00 87.60 ? 291 LEU B CD1 291 LEU B CD1 1
ATOM 6235 C CD2 . LEU B 2 291 ? -11.000 5.673 24.034 1.00 87.60 ? 291 LEU B CD2 291 LEU B CD2 1
ATOM 6236 N N . VAL B 2 292 ? -8.298 5.809 19.436 1.00 87.20 ? 292 VAL B N 292 VAL B N 1
ATOM 6237 C CA . VAL B 2 292 ? -7.173 4.972 19.032 1.00 87.20 ? 292 VAL B CA 292 VAL B CA 1
ATOM 6238 C C . VAL B 2 292 ? -6.092 5.002 20.110 1.00 87.20 ? 292 VAL B C 292 VAL B C 1
ATOM 6239 O O . VAL B 2 292 ? -5.706 6.075 20.580 1.00 87.20 ? 292 VAL B O 292 VAL B O 1
ATOM 6240 C CB . VAL B 2 292 ? -6.587 5.425 17.676 1.00 87.20 ? 292 VAL B CB 292 VAL B CB 1
ATOM 6241 C CG1 . VAL B 2 292 ? -5.445 4.506 17.247 1.00 87.20 ? 292 VAL B CG1 292 VAL B CG1 1
ATOM 6242 C CG2 . VAL B 2 292 ? -7.679 5.460 16.608 1.00 87.20 ? 292 VAL B CG2 292 VAL B CG2 1
ATOM 6243 N N . GLU B 2 293 ? -5.588 3.829 20.535 1.00 80.70 ? 293 GLU B N 293 GLU B N 1
ATOM 6244 C CA . GLU B 2 293 ? -4.570 3.702 21.574 1.00 80.70 ? 293 GLU B CA 293 GLU B CA 1
ATOM 6245 C C . GLU B 2 293 ? -3.220 4.221 21.090 1.00 80.70 ? 293 GLU B C 293 GLU B C 1
ATOM 6246 O O . GLU B 2 293 ? -2.588 5.041 21.760 1.00 80.70 ? 293 GLU B O 293 GLU B O 1
ATOM 6247 C CB . GLU B 2 293 ? -4.442 2.245 22.026 1.00 80.70 ? 293 GLU B CB 293 GLU B CB 1
ATOM 6248 C CG . GLU B 2 293 ? -5.665 1.720 22.764 1.00 80.70 ? 293 GLU B CG 293 GLU B CG 1
ATOM 6249 C CD . GLU B 2 293 ? -5.515 0.279 23.225 1.00 80.70 ? 293 GLU B CD 293 GLU B CD 1
ATOM 6250 O OE1 . GLU B 2 293 ? -6.458 -0.260 23.849 1.00 80.70 ? 293 GLU B OE1 293 GLU B OE1 1
ATOM 6251 O OE2 . GLU B 2 293 ? -4.447 -0.316 22.961 1.00 80.70 ? 293 GLU B OE2 293 GLU B OE2 1
ATOM 6252 N N . ASP B 2 294 ? -2.806 3.700 19.966 1.00 85.79 ? 294 ASP B N 294 ASP B N 1
ATOM 6253 C CA . ASP B 2 294 ? -1.531 4.075 19.363 1.00 85.79 ? 294 ASP B CA 294 ASP B CA 1
ATOM 6254 C C . ASP B 2 294 ? -1.731 4.627 17.953 1.00 85.79 ? 294 ASP B C 294 ASP B C 1
ATOM 6255 O O . ASP B 2 294 ? -1.964 3.867 17.011 1.00 85.79 ? 294 ASP B O 294 ASP B O 1
ATOM 6256 C CB . ASP B 2 294 ? -0.580 2.877 19.329 1.00 85.79 ? 294 ASP B CB 294 ASP B CB 1
ATOM 6257 C CG . ASP B 2 294 ? 0.839 3.257 18.946 1.00 85.79 ? 294 ASP B CG 294 ASP B CG 1
ATOM 6258 O OD1 . ASP B 2 294 ? 1.128 4.464 18.794 1.00 85.79 ? 294 ASP B OD1 294 ASP B OD1 1
ATOM 6259 O OD2 . ASP B 2 294 ? 1.676 2.341 18.792 1.00 85.79 ? 294 ASP B OD2 294 ASP B OD2 1
ATOM 6260 N N . ILE B 2 295 ? -1.476 5.936 17.798 1.00 91.19 ? 295 ILE B N 295 ILE B N 1
ATOM 6261 C CA . ILE B 2 295 ? -1.831 6.623 16.561 1.00 91.19 ? 295 ILE B CA 295 ILE B CA 1
ATOM 6262 C C . ILE B 2 295 ? -0.681 6.514 15.562 1.00 91.19 ? 295 ILE B C 295 ILE B C 1
ATOM 6263 O O . ILE B 2 295 ? -0.886 6.649 14.353 1.00 91.19 ? 295 ILE B O 295 ILE B O 1
ATOM 6264 C CB . ILE B 2 295 ? -2.180 8.106 16.818 1.00 91.19 ? 295 ILE B CB 295 ILE B CB 1
ATOM 6265 C CG1 . ILE B 2 295 ? -3.353 8.216 17.799 1.00 91.19 ? 295 ILE B CG1 295 ILE B CG1 1
ATOM 6266 C CG2 . ILE B 2 295 ? -2.498 8.821 15.501 1.00 91.19 ? 295 ILE B CG2 295 ILE B CG2 1
ATOM 6267 C CD1 . ILE B 2 295 ? -3.545 9.611 18.380 1.00 91.19 ? 295 ILE B CD1 295 ILE B CD1 1
ATOM 6268 N N . LYS B 2 296 ? 0.535 6.291 16.061 1.00 91.60 ? 296 LYS B N 296 LYS B N 1
ATOM 6269 C CA . LYS B 2 296 ? 1.744 6.285 15.243 1.00 91.60 ? 296 LYS B CA 296 LYS B CA 1
ATOM 6270 C C . LYS B 2 296 ? 1.635 5.273 14.107 1.00 91.60 ? 296 LYS B C 296 LYS B C 1
ATOM 6271 O O . LYS B 2 296 ? 1.874 5.608 12.945 1.00 91.60 ? 296 LYS B O 296 LYS B O 1
ATOM 6272 C CB . LYS B 2 296 ? 2.972 5.979 16.102 1.00 91.60 ? 296 LYS B CB 296 LYS B CB 1
ATOM 6273 C CG . LYS B 2 296 ? 4.294 6.110 15.361 1.00 91.60 ? 296 LYS B CG 296 LYS B CG 1
ATOM 6274 C CD . LYS B 2 296 ? 5.481 5.930 16.299 1.00 91.60 ? 296 LYS B CD 296 LYS B CD 1
ATOM 6275 C CE . LYS B 2 296 ? 6.805 6.072 15.560 1.00 91.60 ? 296 LYS B CE 296 LYS B CE 1
ATOM 6276 N NZ . LYS B 2 296 ? 7.972 5.932 16.482 1.00 91.60 ? 296 LYS B NZ 296 LYS B NZ 1
ATOM 6277 N N . PRO B 2 297 ? 1.238 4.004 14.328 1.00 92.65 ? 297 PRO B N 297 PRO B N 1
ATOM 6278 C CA . PRO B 2 297 ? 1.122 3.029 13.240 1.00 92.65 ? 297 PRO B CA 297 PRO B CA 1
ATOM 6279 C C . PRO B 2 297 ? 0.120 3.455 12.170 1.00 92.65 ? 297 PRO B C 297 PRO B C 1
ATOM 6280 O O . PRO B 2 297 ? 0.282 3.114 10.996 1.00 92.65 ? 297 PRO B O 297 PRO B O 1
ATOM 6281 C CB . PRO B 2 297 ? 0.653 1.759 13.953 1.00 92.65 ? 297 PRO B CB 297 PRO B CB 1
ATOM 6282 C CG . PRO B 2 297 ? 1.114 1.921 15.366 1.00 92.65 ? 297 PRO B CG 297 PRO B CG 1
ATOM 6283 C CD . PRO B 2 297 ? 1.076 3.381 15.715 1.00 92.65 ? 297 PRO B CD 297 PRO B CD 1
ATOM 6284 N N . LEU B 2 298 ? -0.866 4.225 12.566 1.00 95.26 ? 298 LEU B N 298 LEU B N 1
ATOM 6285 C CA . LEU B 2 298 ? -1.876 4.668 11.611 1.00 95.26 ? 298 LEU B CA 298 LEU B CA 1
ATOM 6286 C C . LEU B 2 298 ? -1.285 5.661 10.616 1.00 95.26 ? 298 LEU B C 298 LEU B C 1
ATOM 6287 O O . LEU B 2 298 ? -1.563 5.584 9.417 1.00 95.26 ? 298 LEU B O 298 LEU B O 1
ATOM 6288 C CB . LEU B 2 298 ? -3.062 5.304 12.342 1.00 95.26 ? 298 LEU B CB 298 LEU B CB 1
ATOM 6289 C CG . LEU B 2 298 ? -3.873 4.380 13.252 1.00 95.26 ? 298 LEU B CG 298 LEU B CG 1
ATOM 6290 C CD1 . LEU B 2 298 ? -5.028 5.145 13.889 1.00 95.26 ? 298 LEU B CD1 298 LEU B CD1 1
ATOM 6291 C CD2 . LEU B 2 298 ? -4.387 3.176 12.470 1.00 95.26 ? 298 LEU B CD2 298 LEU B CD2 1
ATOM 6292 N N . TYR B 2 299 ? -0.453 6.568 11.119 1.00 96.42 ? 299 TYR B N 299 TYR B N 1
ATOM 6293 C CA . TYR B 2 299 ? 0.203 7.529 10.240 1.00 96.42 ? 299 TYR B CA 299 TYR B CA 1
ATOM 6294 C C . TYR B 2 299 ? 1.206 6.837 9.325 1.00 96.42 ? 299 TYR B C 299 TYR B C 1
ATOM 6295 O O . TYR B 2 299 ? 1.370 7.225 8.166 1.00 96.42 ? 299 TYR B O 299 TYR B O 1
ATOM 6296 C CB . TYR B 2 299 ? 0.907 8.615 11.060 1.00 96.42 ? 299 TYR B CB 299 TYR B CB 1
ATOM 6297 C CG . TYR B 2 299 ? -0.012 9.721 11.518 1.00 96.42 ? 299 TYR B CG 299 TYR B CG 1
ATOM 6298 C CD1 . TYR B 2 299 ? -0.445 10.706 10.633 1.00 96.42 ? 299 TYR B CD1 299 TYR B CD1 1
ATOM 6299 C CD2 . TYR B 2 299 ? -0.449 9.784 12.837 1.00 96.42 ? 299 TYR B CD2 299 TYR B CD2 1
ATOM 6300 C CE1 . TYR B 2 299 ? -1.290 11.728 11.052 1.00 96.42 ? 299 TYR B CE1 299 TYR B CE1 1
ATOM 6301 C CE2 . TYR B 2 299 ? -1.295 10.801 13.267 1.00 96.42 ? 299 TYR B CE2 299 TYR B CE2 1
ATOM 6302 C CZ . TYR B 2 299 ? -1.710 11.767 12.368 1.00 96.42 ? 299 TYR B CZ 299 TYR B CZ 1
ATOM 6303 O OH . TYR B 2 299 ? -2.546 12.777 12.788 1.00 96.42 ? 299 TYR B OH 299 TYR B OH 1
ATOM 6304 N N . VAL B 2 300 ? 1.841 5.837 9.854 1.00 95.79 ? 300 VAL B N 300 VAL B N 1
ATOM 6305 C CA . VAL B 2 300 ? 2.772 5.068 9.035 1.00 95.79 ? 300 VAL B CA 300 VAL B CA 1
ATOM 6306 C C . VAL B 2 300 ? 2.006 4.318 7.948 1.00 95.79 ? 300 VAL B C 300 VAL B C 1
ATOM 6307 O O . VAL B 2 300 ? 2.471 4.218 6.810 1.00 95.79 ? 300 VAL B O 300 VAL B O 1
ATOM 6308 C CB . VAL B 2 300 ? 3.593 4.076 9.890 1.00 95.79 ? 300 VAL B CB 300 VAL B CB 1
ATOM 6309 C CG1 . VAL B 2 300 ? 4.425 3.155 8.998 1.00 95.79 ? 300 VAL B CG1 300 VAL B CG1 1
ATOM 6310 C CG2 . VAL B 2 300 ? 4.490 4.831 10.869 1.00 95.79 ? 300 VAL B CG2 300 VAL B CG2 1
ATOM 6311 N N . THR B 2 301 ? 0.829 3.833 8.302 1.00 97.27 ? 301 THR B N 301 THR B N 1
ATOM 6312 C CA . THR B 2 301 ? -0.033 3.196 7.311 1.00 97.27 ? 301 THR B CA 301 THR B CA 1
ATOM 6313 C C . THR B 2 301 ? -0.406 4.181 6.207 1.00 97.27 ? 301 THR B C 301 THR B C 1
ATOM 6314 O O . THR B 2 301 ? -0.394 3.830 5.025 1.00 97.27 ? 301 THR B O 301 THR B O 1
ATOM 6315 C CB . THR B 2 301 ? -1.314 2.640 7.960 1.00 97.27 ? 301 THR B CB 301 THR B CB 1
ATOM 6316 O OG1 . THR B 2 301 ? -0.958 1.649 8.933 1.00 97.27 ? 301 THR B OG1 301 THR B OG1 1
ATOM 6317 C CG2 . THR B 2 301 ? -2.228 2.006 6.917 1.00 97.27 ? 301 THR B CG2 301 THR B CG2 1
ATOM 6318 N N . ILE B 2 302 ? -0.681 5.394 6.571 1.00 97.97 ? 302 ILE B N 302 ILE B N 1
ATOM 6319 C CA . ILE B 2 302 ? -1.014 6.430 5.598 1.00 97.97 ? 302 ILE B CA 302 ILE B CA 1
ATOM 6320 C C . ILE B 2 302 ? 0.174 6.663 4.667 1.00 97.97 ? 302 ILE B C 302 ILE B C 1
ATOM 6321 O O . ILE B 2 302 ? 0.001 6.799 3.453 1.00 97.97 ? 302 ILE B O 302 ILE B O 1
ATOM 6322 C CB . ILE B 2 302 ? -1.417 7.749 6.294 1.00 97.97 ? 302 ILE B CB 302 ILE B CB 1
ATOM 6323 C CG1 . ILE B 2 302 ? -2.778 7.595 6.983 1.00 97.97 ? 302 ILE B CG1 302 ILE B CG1 1
ATOM 6324 C CG2 . ILE B 2 302 ? -1.440 8.904 5.288 1.00 97.97 ? 302 ILE B CG2 302 ILE B CG2 1
ATOM 6325 C CD1 . ILE B 2 302 ? -3.167 8.779 7.858 1.00 97.97 ? 302 ILE B CD1 302 ILE B CD1 1
ATOM 6326 N N . LEU B 2 303 ? 1.382 6.596 5.212 1.00 97.96 ? 303 LEU B N 303 LEU B N 1
ATOM 6327 C CA . LEU B 2 303 ? 2.580 6.752 4.395 1.00 97.96 ? 303 LEU B CA 303 LEU B CA 1
ATOM 6328 C C . LEU B 2 303 ? 2.676 5.643 3.352 1.00 97.96 ? 303 LEU B C 303 LEU B C 1
ATOM 6329 O O . LEU B 2 303 ? 2.926 5.912 2.175 1.00 97.96 ? 303 LEU B O 303 LEU B O 1
ATOM 6330 C CB . LEU B 2 303 ? 3.833 6.751 5.274 1.00 97.96 ? 303 LEU B CB 303 LEU B CB 1
ATOM 6331 C CG . LEU B 2 303 ? 4.113 8.035 6.057 1.00 97.96 ? 303 LEU B CG 303 LEU B CG 1
ATOM 6332 C CD1 . LEU B 2 303 ? 5.387 7.885 6.883 1.00 97.96 ? 303 LEU B CD1 303 LEU B CD1 1
ATOM 6333 C CD2 . LEU B 2 303 ? 4.221 9.226 5.111 1.00 97.96 ? 303 LEU B CD2 303 LEU B CD2 1
ATOM 6334 N N . SER B 2 304 ? 2.496 4.474 3.819 1.00 98.15 ? 304 SER B N 304 SER B N 1
ATOM 6335 C CA . SER B 2 304 ? 2.582 3.325 2.924 1.00 98.15 ? 304 SER B CA 304 SER B CA 1
ATOM 6336 C C . SER B 2 304 ? 1.506 3.383 1.845 1.00 98.15 ? 304 SER B C 304 SER B C 1
ATOM 6337 O O . SER B 2 304 ? 1.773 3.088 0.678 1.00 98.15 ? 304 SER B O 304 SER B O 1
ATOM 6338 C CB . SER B 2 304 ? 2.457 2.020 3.712 1.00 98.15 ? 304 SER B CB 304 SER B CB 1
ATOM 6339 O OG . SER B 2 304 ? 3.535 1.875 4.619 1.00 98.15 ? 304 SER B OG 304 SER B OG 1
ATOM 6340 N N . VAL B 2 305 ? 0.325 3.795 2.245 1.00 98.28 ? 305 VAL B N 305 VAL B N 1
ATOM 6341 C CA . VAL B 2 305 ? -0.793 3.895 1.313 1.00 98.28 ? 305 VAL B CA 305 VAL B CA 1
ATOM 6342 C C . VAL B 2 305 ? -0.520 4.999 0.294 1.00 98.28 ? 305 VAL B C 305 VAL B C 1
ATOM 6343 O O . VAL B 2 305 ? -0.749 4.817 -0.904 1.00 98.28 ? 305 VAL B O 305 VAL B O 1
ATOM 6344 C CB . VAL B 2 305 ? -2.124 4.167 2.049 1.00 98.28 ? 305 VAL B CB 305 VAL B CB 1
ATOM 6345 C CG1 . VAL B 2 305 ? -3.221 4.552 1.058 1.00 98.28 ? 305 VAL B CG1 305 VAL B CG1 1
ATOM 6346 C CG2 . VAL B 2 305 ? -2.541 2.945 2.865 1.00 98.28 ? 305 VAL B CG2 305 VAL B CG2 1
ATOM 6347 N N . LEU B 2 306 ? -0.032 6.090 0.717 1.00 98.56 ? 306 LEU B N 306 LEU B N 1
ATOM 6348 C CA . LEU B 2 306 ? 0.284 7.202 -0.173 1.00 98.56 ? 306 LEU B CA 306 LEU B CA 1
ATOM 6349 C C . LEU B 2 306 ? 1.375 6.813 -1.164 1.00 98.56 ? 306 LEU B C 306 LEU B C 1
ATOM 6350 O O . LEU B 2 306 ? 1.305 7.168 -2.343 1.00 98.56 ? 306 LEU B O 306 LEU B O 1
ATOM 6351 C CB . LEU B 2 306 ? 0.723 8.427 0.634 1.00 98.56 ? 306 LEU B CB 306 LEU B CB 1
ATOM 6352 C CG . LEU B 2 306 ? -0.370 9.143 1.429 1.00 98.56 ? 306 LEU B CG 306 LEU B CG 1
ATOM 6353 C CD1 . LEU B 2 306 ? 0.222 10.312 2.210 1.00 98.56 ? 306 LEU B CD1 306 LEU B CD1 1
ATOM 6354 C CD2 . LEU B 2 306 ? -1.481 9.621 0.501 1.00 98.56 ? 306 LEU B CD2 306 LEU B CD2 1
ATOM 6355 N N . PHE B 2 307 ? 2.350 6.117 -0.626 1.00 98.61 ? 307 PHE B N 307 PHE B N 1
ATOM 6356 C CA . PHE B 2 307 ? 3.410 5.653 -1.512 1.00 98.61 ? 307 PHE B CA 307 PHE B CA 1
ATOM 6357 C C . PHE B 2 307 ? 2.844 4.764 -2.613 1.00 98.61 ? 307 PHE B C 307 PHE B C 1
ATOM 6358 O O . PHE B 2 307 ? 3.145 4.960 -3.793 1.00 98.61 ? 307 PHE B O 307 PHE B O 1
ATOM 6359 C CB . PHE B 2 307 ? 4.480 4.893 -0.722 1.00 98.61 ? 307 PHE B CB 307 PHE B CB 1
ATOM 6360 C CG . PHE B 2 307 ? 5.436 4.116 -1.586 1.00 98.61 ? 307 PHE B CG 307 PHE B CG 1
ATOM 6361 C CD1 . PHE B 2 307 ? 5.333 2.735 -1.692 1.00 98.61 ? 307 PHE B CD1 307 PHE B CD1 1
ATOM 6362 C CD2 . PHE B 2 307 ? 6.439 4.768 -2.292 1.00 98.61 ? 307 PHE B CD2 307 PHE B CD2 1
ATOM 6363 C CE1 . PHE B 2 307 ? 6.217 2.013 -2.491 1.00 98.61 ? 307 PHE B CE1 307 PHE B CE1 1
ATOM 6364 C CE2 . PHE B 2 307 ? 7.325 4.054 -3.092 1.00 98.61 ? 307 PHE B CE2 307 PHE B CE2 1
ATOM 6365 C CZ . PHE B 2 307 ? 7.214 2.677 -3.190 1.00 98.61 ? 307 PHE B CZ 307 PHE B CZ 1
ATOM 6366 N N . SER B 2 308 ? 2.085 3.835 -2.260 1.00 98.27 ? 308 SER B N 308 SER B N 1
ATOM 6367 C CA . SER B 2 308 ? 1.485 2.923 -3.228 1.00 98.27 ? 308 SER B CA 308 SER B CA 1
ATOM 6368 C C . SER B 2 308 ? 0.625 3.676 -4.238 1.00 98.27 ? 308 SER B C 308 SER B C 1
ATOM 6369 O O . SER B 2 308 ? 0.658 3.379 -5.433 1.00 98.27 ? 308 SER B O 308 SER B O 1
ATOM 6370 C CB . SER B 2 308 ? 0.642 1.864 -2.517 1.00 98.27 ? 308 SER B CB 308 SER B CB 1
ATOM 6371 O OG . SER B 2 308 ? 1.444 1.081 -1.651 1.00 98.27 ? 308 SER B OG 308 SER B OG 1
ATOM 6372 N N . TYR B 2 309 ? -0.092 4.598 -3.746 1.00 98.35 ? 309 TYR B N 309 TYR B N 1
ATOM 6373 C CA . TYR B 2 309 ? -0.965 5.423 -4.573 1.00 98.35 ? 309 TYR B CA 309 TYR B CA 1
ATOM 6374 C C . TYR B 2 309 ? -0.159 6.219 -5.592 1.00 98.35 ? 309 TYR B C 309 TYR B C 1
ATOM 6375 O O . TYR B 2 309 ? -0.465 6.199 -6.787 1.00 98.35 ? 309 TYR B O 309 TYR B O 1
ATOM 6376 C CB . TYR B 2 309 ? -1.788 6.376 -3.700 1.00 98.35 ? 309 TYR B CB 309 TYR B CB 1
ATOM 6377 C CG . TYR B 2 309 ? -2.518 7.439 -4.484 1.00 98.35 ? 309 TYR B CG 309 TYR B CG 1
ATOM 6378 C CD1 . TYR B 2 309 ? -2.134 8.776 -4.407 1.00 98.35 ? 309 TYR B CD1 309 TYR B CD1 1
ATOM 6379 C CD2 . TYR B 2 309 ? -3.594 7.110 -5.302 1.00 98.35 ? 309 TYR B CD2 309 TYR B CD2 1
ATOM 6380 C CE1 . TYR B 2 309 ? -2.805 9.760 -5.126 1.00 98.35 ? 309 TYR B CE1 309 TYR B CE1 1
ATOM 6381 C CE2 . TYR B 2 309 ? -4.272 8.085 -6.026 1.00 98.35 ? 309 TYR B CE2 309 TYR B CE2 1
ATOM 6382 C CZ . TYR B 2 309 ? -3.871 9.405 -5.932 1.00 98.35 ? 309 TYR B CZ 309 TYR B CZ 1
ATOM 6383 O OH . TYR B 2 309 ? -4.539 10.375 -6.646 1.00 98.35 ? 309 TYR B OH 309 TYR B OH 1
ATOM 6384 N N . VAL B 2 310 ? 0.842 6.858 -5.129 1.00 98.26 ? 310 VAL B N 310 VAL B N 1
ATOM 6385 C CA . VAL B 2 310 ? 1.657 7.694 -6.005 1.00 98.26 ? 310 VAL B CA 310 VAL B CA 1
ATOM 6386 C C . VAL B 2 310 ? 2.400 6.818 -7.012 1.00 98.26 ? 310 VAL B C 310 VAL B C 1
ATOM 6387 O O . VAL B 2 310 ? 2.493 7.161 -8.192 1.00 98.26 ? 310 VAL B O 310 VAL B O 1
ATOM 6388 C CB . VAL B 2 310 ? 2.661 8.549 -5.200 1.00 98.26 ? 310 VAL B CB 310 VAL B CB 1
ATOM 6389 C CG1 . VAL B 2 310 ? 3.667 9.221 -6.133 1.00 98.26 ? 310 VAL B CG1 310 VAL B CG1 1
ATOM 6390 C CG2 . VAL B 2 310 ? 1.921 9.594 -4.366 1.00 98.26 ? 310 VAL B CG2 310 VAL B CG2 1
ATOM 6391 N N . PHE B 2 311 ? 2.901 5.727 -6.513 1.00 98.43 ? 311 PHE B N 311 PHE B N 1
ATOM 6392 C CA . PHE B 2 311 ? 3.584 4.812 -7.419 1.00 98.43 ? 311 PHE B CA 311 PHE B CA 1
ATOM 6393 C C . PHE B 2 311 ? 2.653 4.363 -8.539 1.00 98.43 ? 311 PHE B C 311 PHE B C 1
ATOM 6394 O O . PHE B 2 311 ? 3.041 4.351 -9.709 1.00 98.43 ? 311 PHE B O 311 PHE B O 1
ATOM 6395 C CB . PHE B 2 311 ? 4.114 3.594 -6.657 1.00 98.43 ? 311 PHE B CB 311 PHE B CB 1
ATOM 6396 C CG . PHE B 2 311 ? 5.058 2.739 -7.459 1.00 98.43 ? 311 PHE B CG 311 PHE B CG 1
ATOM 6397 C CD1 . PHE B 2 311 ? 4.572 1.786 -8.346 1.00 98.43 ? 311 PHE B CD1 311 PHE B CD1 1
ATOM 6398 C CD2 . PHE B 2 311 ? 6.432 2.888 -7.326 1.00 98.43 ? 311 PHE B CD2 311 PHE B CD2 1
ATOM 6399 C CE1 . PHE B 2 311 ? 5.443 0.993 -9.089 1.00 98.43 ? 311 PHE B CE1 311 PHE B CE1 1
ATOM 6400 C CE2 . PHE B 2 311 ? 7.309 2.100 -8.066 1.00 98.43 ? 311 PHE B CE2 311 PHE B CE2 1
ATOM 6401 C CZ . PHE B 2 311 ? 6.813 1.153 -8.946 1.00 98.43 ? 311 PHE B CZ 311 PHE B CZ 1
ATOM 6402 N N . GLU B 2 312 ? 1.450 3.982 -8.190 1.00 97.75 ? 312 GLU B N 312 GLU B N 1
ATOM 6403 C CA . GLU B 2 312 ? 0.436 3.573 -9.157 1.00 97.75 ? 312 GLU B CA 312 GLU B CA 1
ATOM 6404 C C . GLU B 2 312 ? 0.121 4.701 -10.135 1.00 97.75 ? 312 GLU B C 312 GLU B C 1
ATOM 6405 O O . GLU B 2 312 ? -0.042 4.462 -11.334 1.00 97.75 ? 312 GLU B O 312 GLU B O 1
ATOM 6406 C CB . GLU B 2 312 ? -0.840 3.125 -8.441 1.00 97.75 ? 312 GLU B CB 312 GLU B CB 1
ATOM 6407 C CG . GLU B 2 312 ? -1.879 2.507 -9.365 1.00 97.75 ? 312 GLU B CG 312 GLU B CG 1
ATOM 6408 C CD . GLU B 2 312 ? -2.791 3.534 -10.016 1.00 97.75 ? 312 GLU B CD 312 GLU B CD 1
ATOM 6409 O OE1 . GLU B 2 312 ? -3.255 3.298 -11.155 1.00 97.75 ? 312 GLU B OE1 312 GLU B OE1 1
ATOM 6410 O OE2 . GLU B 2 312 ? -3.042 4.584 -9.383 1.00 97.75 ? 312 GLU B OE2 312 GLU B OE2 1
ATOM 6411 N N . GLN B 2 313 ? 0.080 5.921 -9.689 1.00 97.77 ? 313 GLN B N 313 GLN B N 1
ATOM 6412 C CA . GLN B 2 313 ? -0.193 7.069 -10.546 1.00 97.77 ? 313 GLN B CA 313 GLN B CA 1
ATOM 6413 C C . GLN B 2 313 ? 0.919 7.266 -11.573 1.00 97.77 ? 313 GLN B C 313 GLN B C 1
ATOM 6414 O O . GLN B 2 313 ? 0.648 7.551 -12.742 1.00 97.77 ? 313 GLN B O 313 GLN B O 1
ATOM 6415 C CB . GLN B 2 313 ? -0.364 8.337 -9.708 1.00 97.77 ? 313 GLN B CB 313 GLN B CB 1
ATOM 6416 C CG . GLN B 2 313 ? -1.640 8.358 -8.877 1.00 97.77 ? 313 GLN B CG 313 GLN B CG 1
ATOM 6417 C CD . GLN B 2 313 ? -2.894 8.407 -9.729 1.00 97.77 ? 313 GLN B CD 313 GLN B CD 1
ATOM 6418 O OE1 . GLN B 2 313 ? -2.968 9.160 -10.706 1.00 97.77 ? 313 GLN B OE1 313 GLN B OE1 1
ATOM 6419 N NE2 . GLN B 2 313 ? -3.890 7.606 -9.366 1.00 97.77 ? 313 GLN B NE2 313 GLN B NE2 1
ATOM 6420 N N . ILE B 2 314 ? 2.107 7.071 -11.110 1.00 97.49 ? 314 ILE B N 314 ILE B N 1
ATOM 6421 C CA . ILE B 2 314 ? 3.244 7.227 -12.011 1.00 97.49 ? 314 ILE B CA 314 ILE B CA 1
ATOM 6422 C C . ILE B 2 314 ? 3.253 6.092 -13.032 1.00 97.49 ? 314 ILE B C 314 ILE B C 1
ATOM 6423 O O . ILE B 2 314 ? 3.393 6.331 -14.234 1.00 97.49 ? 314 ILE B O 314 ILE B O 1
ATOM 6424 C CB . ILE B 2 314 ? 4.579 7.261 -11.235 1.00 97.49 ? 314 ILE B CB 314 ILE B CB 1
ATOM 6425 C CG1 . ILE B 2 314 ? 4.596 8.436 -10.250 1.00 97.49 ? 314 ILE B CG1 314 ILE B CG1 1
ATOM 6426 C CG2 . ILE B 2 314 ? 5.764 7.340 -12.202 1.00 97.49 ? 314 ILE B CG2 314 ILE B CG2 1
ATOM 6427 C CD1 . ILE B 2 314 ? 5.771 8.416 -9.282 1.00 97.49 ? 314 ILE B CD1 314 ILE B CD1 1
ATOM 6428 N N . GLU B 2 315 ? 3.035 4.910 -12.500 1.00 95.97 ? 315 GLU B N 315 GLU B N 1
ATOM 6429 C CA . GLU B 2 315 ? 3.095 3.710 -13.330 1.00 95.97 ? 315 GLU B CA 315 GLU B CA 1
ATOM 6430 C C . GLU B 2 315 ? 2.071 3.769 -14.460 1.00 95.97 ? 315 GLU B C 315 GLU B C 1
ATOM 6431 O O . GLU B 2 315 ? 2.349 3.336 -15.580 1.00 95.97 ? 315 GLU B O 315 GLU B O 1
ATOM 6432 C CB . GLU B 2 315 ? 2.869 2.457 -12.480 1.00 95.97 ? 315 GLU B CB 315 GLU B CB 1
ATOM 6433 C CG . GLU B 2 315 ? 3.055 1.154 -13.244 1.00 95.97 ? 315 GLU B CG 315 GLU B CG 1
ATOM 6434 C CD . GLU B 2 315 ? 4.514 0.765 -13.420 1.00 95.97 ? 315 GLU B CD 315 GLU B CD 1
ATOM 6435 O OE1 . GLU B 2 315 ? 4.811 -0.109 -14.266 1.00 95.97 ? 315 GLU B OE1 315 GLU B OE1 1
ATOM 6436 O OE2 . GLU B 2 315 ? 5.367 1.338 -12.706 1.00 95.97 ? 315 GLU B OE2 315 GLU B OE2 1
ATOM 6437 N N . ASN B 2 316 ? 0.958 4.392 -14.139 1.00 95.96 ? 316 ASN B N 316 ASN B N 1
ATOM 6438 C CA . ASN B 2 316 ? -0.121 4.435 -15.120 1.00 95.96 ? 316 ASN B CA 316 ASN B CA 1
ATOM 6439 C C . ASN B 2 316 ? -0.346 5.851 -15.644 1.00 95.96 ? 316 ASN B C 316 ASN B C 1
ATOM 6440 O O . ASN B 2 316 ? -1.408 6.154 -16.191 1.00 95.96 ? 316 ASN B O 316 ASN B O 1
ATOM 6441 C CB . ASN B 2 316 ? -1.415 3.879 -14.522 1.00 95.96 ? 316 ASN B CB 316 ASN B CB 1
ATOM 6442 C CG . ASN B 2 316 ? -1.326 2.397 -14.214 1.00 95.96 ? 316 ASN B CG 316 ASN B CG 1
ATOM 6443 O OD1 . ASN B 2 316 ? -0.833 1.610 -15.027 1.00 95.96 ? 316 ASN B OD1 316 ASN B OD1 1
ATOM 6444 N ND2 . ASN B 2 316 ? -1.801 2.006 -13.038 1.00 95.96 ? 316 ASN B ND2 316 ASN B ND2 1
ATOM 6445 N N . GLU B 2 317 ? 0.599 6.750 -15.398 1.00 94.94 ? 317 GLU B N 317 GLU B N 1
ATOM 6446 C CA . GLU B 2 317 ? 0.616 8.121 -15.900 1.00 94.94 ? 317 GLU B CA 317 GLU B CA 1
ATOM 6447 C C . GLU B 2 317 ? -0.659 8.866 -15.516 1.00 94.94 ? 317 GLU B C 317 GLU B C 1
ATOM 6448 O O . GLU B 2 317 ? -1.238 9.580 -16.337 1.00 94.94 ? 317 GLU B O 317 GLU B O 1
ATOM 6449 C CB . GLU B 2 317 ? 0.796 8.134 -17.421 1.00 94.94 ? 317 GLU B CB 317 GLU B CB 1
ATOM 6450 C CG . GLU B 2 317 ? 2.114 7.536 -17.890 1.00 94.94 ? 317 GLU B CG 317 GLU B CG 1
ATOM 6451 C CD . GLU B 2 317 ? 2.260 7.519 -19.403 1.00 94.94 ? 317 GLU B CD 317 GLU B CD 1
ATOM 6452 O OE1 . GLU B 2 317 ? 3.230 8.114 -19.926 1.00 94.94 ? 317 GLU B OE1 317 GLU B OE1 1
ATOM 6453 O OE2 . GLU B 2 317 ? 1.398 6.906 -20.071 1.00 94.94 ? 317 GLU B OE2 317 GLU B OE2 1
ATOM 6454 N N . GLY B 2 318 ? -1.263 8.540 -14.356 1.00 94.33 ? 318 GLY B N 318 GLY B N 1
ATOM 6455 C CA . GLY B 2 318 ? -2.311 9.347 -13.751 1.00 94.33 ? 318 GLY B CA 318 GLY B CA 1
ATOM 6456 C C . GLY B 2 318 ? -3.697 8.757 -13.930 1.00 94.33 ? 318 GLY B C 318 GLY B C 1
ATOM 6457 O O . GLY B 2 318 ? -4.659 9.222 -13.316 1.00 94.33 ? 318 GLY B O 318 GLY B O 1
ATOM 6458 N N . THR B 2 319 ? -3.789 7.711 -14.761 1.00 94.98 ? 319 THR B N 319 THR B N 1
ATOM 6459 C CA . THR B 2 319 ? -5.093 7.109 -15.013 1.00 94.98 ? 319 THR B CA 319 THR B CA 1
ATOM 6460 C C . THR B 2 319 ? -5.196 5.741 -14.344 1.00 94.98 ? 319 THR B C 319 THR B C 1
ATOM 6461 O O . THR B 2 319 ? -4.339 4.879 -14.548 1.00 94.98 ? 319 THR B O 319 THR B O 1
ATOM 6462 C CB . THR B 2 319 ? -5.360 6.966 -16.523 1.00 94.98 ? 319 THR B CB 319 THR B CB 1
ATOM 6463 O OG1 . THR B 2 319 ? -5.221 8.247 -17.150 1.00 94.98 ? 319 THR B OG1 319 THR B OG1 1
ATOM 6464 C CG2 . THR B 2 319 ? -6.765 6.434 -16.785 1.00 94.98 ? 319 THR B CG2 319 THR B CG2 1
ATOM 6465 N N . HIS B 2 320 ? -6.393 5.573 -13.550 1.00 94.76 ? 320 HIS B N 320 HIS B N 1
ATOM 6466 C CA . HIS B 2 320 ? -6.604 4.286 -12.897 1.00 94.76 ? 320 HIS B CA 320 HIS B CA 1
ATOM 6467 C C . HIS B 2 320 ? -6.955 3.204 -13.912 1.00 94.76 ? 320 HIS B C 320 HIS B C 1
ATOM 6468 O O . HIS B 2 320 ? -7.699 3.456 -14.863 1.00 94.76 ? 320 HIS B O 320 HIS B O 1
ATOM 6469 C CB . HIS B 2 320 ? -7.707 4.395 -11.843 1.00 94.76 ? 320 HIS B CB 320 HIS B CB 1
ATOM 6470 C CG . HIS B 2 320 ? -7.337 5.250 -10.673 1.00 94.76 ? 320 HIS B CG 320 HIS B CG 1
ATOM 6471 N ND1 . HIS B 2 320 ? -6.206 5.028 -9.918 1.00 94.76 ? 320 HIS B ND1 320 HIS B ND1 1
ATOM 6472 C CD2 . HIS B 2 320 ? -7.949 6.330 -10.131 1.00 94.76 ? 320 HIS B CD2 320 HIS B CD2 1
ATOM 6473 C CE1 . HIS B 2 320 ? -6.138 5.937 -8.959 1.00 94.76 ? 320 HIS B CE1 320 HIS B CE1 1
ATOM 6474 N NE2 . HIS B 2 320 ? -7.184 6.738 -9.067 1.00 94.76 ? 320 HIS B NE2 320 HIS B NE2 1
ATOM 6475 N N . THR B 2 321 ? -6.330 2.039 -13.771 1.00 94.33 ? 321 THR B N 321 THR B N 1
ATOM 6476 C CA . THR B 2 321 ? -6.673 0.846 -14.537 1.00 94.33 ? 321 THR B CA 321 THR B CA 1
ATOM 6477 C C . THR B 2 321 ? -7.375 -0.181 -13.652 1.00 94.33 ? 321 THR B C 321 THR B C 1
ATOM 6478 O O . THR B 2 321 ? -7.597 0.064 -12.464 1.00 94.33 ? 321 THR B O 321 THR B O 1
ATOM 6479 C CB . THR B 2 321 ? -5.423 0.210 -15.172 1.00 94.33 ? 321 THR B CB 321 THR B CB 1
ATOM 6480 O OG1 . THR B 2 321 ? -4.592 -0.332 -14.138 1.00 94.33 ? 321 THR B OG1 321 THR B OG1 1
ATOM 6481 C CG2 . THR B 2 321 ? -4.623 1.241 -15.962 1.00 94.33 ? 321 THR B CG2 321 THR B CG2 1
ATOM 6482 N N . THR B 2 322 ? -7.806 -1.252 -14.278 1.00 91.91 ? 322 THR B N 322 THR B N 1
ATOM 6483 C CA . THR B 2 322 ? -8.486 -2.299 -13.525 1.00 91.91 ? 322 THR B CA 322 THR B CA 1
ATOM 6484 C C . THR B 2 322 ? -7.545 -2.926 -12.500 1.00 91.91 ? 322 THR B C 322 THR B C 1
ATOM 6485 O O . THR B 2 322 ? -7.994 -3.482 -11.496 1.00 91.91 ? 322 THR B O 322 THR B O 1
ATOM 6486 C CB . THR B 2 322 ? -9.033 -3.394 -14.460 1.00 91.91 ? 322 THR B CB 322 THR B CB 1
ATOM 6487 O OG1 . THR B 2 322 ? -7.970 -3.885 -15.286 1.00 91.91 ? 322 THR B OG1 322 THR B OG1 1
ATOM 6488 C CG2 . THR B 2 322 ? -10.145 -2.850 -15.352 1.00 91.91 ? 322 THR B CG2 322 THR B CG2 1
ATOM 6489 N N . GLU B 2 323 ? -6.201 -2.730 -12.700 1.00 94.16 ? 323 GLU B N 323 GLU B N 1
ATOM 6490 C CA . GLU B 2 323 ? -5.203 -3.340 -11.827 1.00 94.16 ? 323 GLU B CA 323 GLU B CA 1
ATOM 6491 C C . GLU B 2 323 ? -4.689 -2.341 -10.794 1.00 94.16 ? 323 GLU B C 323 GLU B C 1
ATOM 6492 O O . GLU B 2 323 ? -3.793 -2.658 -10.009 1.00 94.16 ? 323 GLU B O 323 GLU B O 1
ATOM 6493 C CB . GLU B 2 323 ? -4.036 -3.895 -12.648 1.00 94.16 ? 323 GLU B CB 323 GLU B CB 1
ATOM 6494 C CG . GLU B 2 323 ? -4.426 -5.035 -13.578 1.00 94.16 ? 323 GLU B CG 323 GLU B CG 1
ATOM 6495 C CD . GLU B 2 323 ? -3.238 -5.665 -14.286 1.00 94.16 ? 323 GLU B CD 323 GLU B CD 1
ATOM 6496 O OE1 . GLU B 2 323 ? -3.409 -6.721 -14.937 1.00 94.16 ? 323 GLU B OE1 323 GLU B OE1 1
ATOM 6497 O OE2 . GLU B 2 323 ? -2.126 -5.099 -14.189 1.00 94.16 ? 323 GLU B OE2 323 GLU B OE2 1
ATOM 6498 N N . SER B 2 324 ? -5.265 -1.136 -10.842 1.00 96.19 ? 324 SER B N 324 SER B N 1
ATOM 6499 C CA . SER B 2 324 ? -4.787 -0.089 -9.944 1.00 96.19 ? 324 SER B CA 324 SER B CA 1
ATOM 6500 C C . SER B 2 324 ? -4.933 -0.504 -8.484 1.00 96.19 ? 324 SER B C 324 SER B C 1
ATOM 6501 O O . SER B 2 324 ? -4.009 -0.329 -7.687 1.00 96.19 ? 324 SER B O 324 SER B O 1
ATOM 6502 C CB . SER B 2 324 ? -5.544 1.216 -10.190 1.00 96.19 ? 324 SER B CB 324 SER B CB 1
ATOM 6503 O OG . SER B 2 324 ? -5.252 1.732 -11.477 1.00 96.19 ? 324 SER B OG 324 SER B OG 1
ATOM 6504 N N . ALA B 2 325 ? -6.106 -1.099 -8.146 1.00 96.95 ? 325 ALA B N 325 ALA B N 1
ATOM 6505 C CA . ALA B 2 325 ? -6.328 -1.557 -6.777 1.00 96.95 ? 325 ALA B CA 325 ALA B CA 1
ATOM 6506 C C . ALA B 2 325 ? -5.306 -2.619 -6.382 1.00 96.95 ? 325 ALA B C 325 ALA B C 1
ATOM 6507 O O . ALA B 2 325 ? -4.795 -2.610 -5.259 1.00 96.95 ? 325 ALA B O 325 ALA B O 1
ATOM 6508 C CB . ALA B 2 325 ? -7.746 -2.103 -6.622 1.00 96.95 ? 325 ALA B CB 325 ALA B CB 1
ATOM 6509 N N . TRP B 2 326 ? -4.991 -3.440 -7.411 1.00 97.19 ? 326 TRP B N 326 TRP B N 1
ATOM 6510 C CA . TRP B 2 326 ? -4.016 -4.500 -7.176 1.00 97.19 ? 326 TRP B CA 326 TRP B CA 1
ATOM 6511 C C . TRP B 2 326 ? -2.639 -3.916 -6.879 1.00 97.19 ? 326 TRP B C 326 TRP B C 1
ATOM 6512 O O . TRP B 2 326 ? -1.976 -4.329 -5.925 1.00 97.19 ? 326 TRP B O 326 TRP B O 1
ATOM 6513 C CB . TRP B 2 326 ? -3.937 -5.436 -8.386 1.00 97.19 ? 326 TRP B CB 326 TRP B CB 1
ATOM 6514 C CG . TRP B 2 326 ? -3.036 -6.617 -8.183 1.00 97.19 ? 326 TRP B CG 326 TRP B CG 1
ATOM 6515 C CD1 . TRP B 2 326 ? -3.373 -7.828 -7.645 1.00 97.19 ? 326 TRP B CD1 326 TRP B CD1 1
ATOM 6516 C CD2 . TRP B 2 326 ? -1.646 -6.697 -8.513 1.00 97.19 ? 326 TRP B CD2 326 TRP B CD2 1
ATOM 6517 N NE1 . TRP B 2 326 ? -2.275 -8.657 -7.621 1.00 97.19 ? 326 TRP B NE1 326 TRP B NE1 1
ATOM 6518 C CE2 . TRP B 2 326 ? -1.203 -7.988 -8.148 1.00 97.19 ? 326 TRP B CE2 326 TRP B CE2 1
ATOM 6519 C CE3 . TRP B 2 326 ? -0.731 -5.802 -9.084 1.00 97.19 ? 326 TRP B CE3 326 TRP B CE3 1
ATOM 6520 C CZ2 . TRP B 2 326 ? 0.116 -8.405 -8.335 1.00 97.19 ? 326 TRP B CZ2 326 TRP B CZ2 1
ATOM 6521 C CZ3 . TRP B 2 326 ? 0.582 -6.220 -9.270 1.00 97.19 ? 326 TRP B CZ3 326 TRP B CZ3 1
ATOM 6522 C CH2 . TRP B 2 326 ? 0.991 -7.510 -8.895 1.00 97.19 ? 326 TRP B CH2 326 TRP B CH2 1
ATOM 6523 N N . THR B 2 327 ? -2.170 -2.968 -7.671 1.00 97.40 ? 327 THR B N 327 THR B N 1
ATOM 6524 C CA . THR B 2 327 ? -0.858 -2.354 -7.503 1.00 97.40 ? 327 THR B CA 327 THR B CA 1
ATOM 6525 C C . THR B 2 327 ? -0.755 -1.659 -6.149 1.00 97.40 ? 327 THR B C 327 THR B C 1
ATOM 6526 O O . THR B 2 327 ? 0.212 -1.865 -5.412 1.00 97.40 ? 327 THR B O 327 THR B O 1
ATOM 6527 C CB . THR B 2 327 ? -0.568 -1.341 -8.626 1.00 97.40 ? 327 THR B CB 327 THR B CB 1
ATOM 6528 O OG1 . THR B 2 327 ? -0.649 -2.004 -9.893 1.00 97.40 ? 327 THR B OG1 327 THR B OG1 1
ATOM 6529 C CG2 . THR B 2 327 ? 0.822 -0.732 -8.472 1.00 97.40 ? 327 THR B CG2 327 THR B CG2 1
ATOM 6530 N N . MET B 2 328 ? -1.774 -0.891 -5.808 1.00 98.01 ? 328 MET B N 328 MET B N 1
ATOM 6531 C CA . MET B 2 328 ? -1.766 -0.186 -4.530 1.00 98.01 ? 328 MET B CA 328 MET B CA 1
ATOM 6532 C C . MET B 2 328 ? -1.789 -1.170 -3.365 1.00 98.01 ? 328 MET B C 328 MET B C 1
ATOM 6533 O O . MET B 2 328 ? -1.050 -1.006 -2.393 1.00 98.01 ? 328 MET B O 328 MET B O 1
ATOM 6534 C CB . MET B 2 328 ? -2.958 0.767 -4.433 1.00 98.01 ? 328 MET B CB 328 MET B CB 1
ATOM 6535 C CG . MET B 2 328 ? -2.892 1.933 -5.406 1.00 98.01 ? 328 MET B CG 328 MET B CG 1
ATOM 6536 S SD . MET B 2 328 ? -4.278 3.114 -5.184 1.00 98.01 ? 328 MET B SD 328 MET B SD 1
ATOM 6537 C CE . MET B 2 328 ? -5.477 2.427 -6.359 1.00 98.01 ? 328 MET B CE 328 MET B CE 1
ATOM 6538 N N . GLY B 2 329 ? -2.638 -2.196 -3.500 1.00 97.69 ? 329 GLY B N 329 GLY B N 1
ATOM 6539 C CA . GLY B 2 329 ? -2.775 -3.189 -2.447 1.00 97.69 ? 329 GLY B CA 329 GLY B CA 1
ATOM 6540 C C . GLY B 2 329 ? -1.525 -4.026 -2.249 1.00 97.69 ? 329 GLY B C 329 GLY B C 1
ATOM 6541 O O . GLY B 2 329 ? -1.133 -4.308 -1.115 1.00 97.69 ? 329 GLY B O 329 GLY B O 1
ATOM 6542 N N . LYS B 2 330 ? -0.883 -4.339 -3.367 1.00 97.46 ? 330 LYS B N 330 LYS B N 1
ATOM 6543 C CA . LYS B 2 330 ? 0.303 -5.188 -3.316 1.00 97.46 ? 330 LYS B CA 330 LYS B CA 1
ATOM 6544 C C . LYS B 2 330 ? 1.489 -4.440 -2.713 1.00 97.46 ? 330 LYS B C 330 LYS B C 1
ATOM 6545 O O . LYS B 2 330 ? 2.309 -5.032 -2.008 1.00 97.46 ? 330 LYS B O 330 LYS B O 1
ATOM 6546 C CB . LYS B 2 330 ? 0.660 -5.696 -4.714 1.00 97.46 ? 330 LYS B CB 330 LYS B CB 1
ATOM 6547 C CG . LYS B 2 330 ? 1.310 -7.072 -4.725 1.00 97.46 ? 330 LYS B CG 330 LYS B CG 1
ATOM 6548 C CD . LYS B 2 330 ? 0.467 -8.094 -3.973 1.00 97.46 ? 330 LYS B CD 330 LYS B CD 1
ATOM 6549 C CE . LYS B 2 330 ? 1.114 -9.472 -3.986 1.00 97.46 ? 330 LYS B CE 330 LYS B CE 1
ATOM 6550 N NZ . LYS B 2 330 ? 0.306 -10.471 -3.226 1.00 97.46 ? 330 LYS B NZ 330 LYS B NZ 1
ATOM 6551 N N . LEU B 2 331 ? 1.622 -3.187 -2.906 1.00 97.98 ? 331 LEU B N 331 LEU B N 1
ATOM 6552 C CA . LEU B 2 331 ? 2.754 -2.379 -2.466 1.00 97.98 ? 331 LEU B CA 331 LEU B CA 1
ATOM 6553 C C . LEU B 2 331 ? 2.571 -1.927 -1.021 1.00 97.98 ? 331 LEU B C 331 LEU B C 1
ATOM 6554 O O . LEU B 2 331 ? 3.529 -1.500 -0.373 1.00 97.98 ? 331 LEU B O 331 LEU B O 1
ATOM 6555 C CB . LEU B 2 331 ? 2.929 -1.160 -3.376 1.00 97.98 ? 331 LEU B CB 331 LEU B CB 1
ATOM 6556 C CG . LEU B 2 331 ? 3.349 -1.445 -4.818 1.00 97.98 ? 331 LEU B CG 331 LEU B CG 1
ATOM 6557 C CD1 . LEU B 2 331 ? 3.524 -0.139 -5.587 1.00 97.98 ? 331 LEU B CD1 331 LEU B CD1 1
ATOM 6558 C CD2 . LEU B 2 331 ? 4.633 -2.267 -4.849 1.00 97.98 ? 331 LEU B CD2 331 LEU B CD2 1
ATOM 6559 N N . CYS B 2 332 ? 1.351 -2.052 -0.522 1.00 97.85 ? 332 CYS B N 332 CYS B N 1
ATOM 6560 C CA . CYS B 2 332 ? 1.052 -1.647 0.847 1.00 97.85 ? 332 CYS B CA 332 CYS B CA 1
ATOM 6561 C C . CYS B 2 332 ? 1.040 -2.851 1.781 1.00 97.85 ? 332 CYS B C 332 CYS B C 1
ATOM 6562 O O . CYS B 2 332 ? 0.066 -3.605 1.816 1.00 97.85 ? 332 CYS B O 332 CYS B O 1
ATOM 6563 C CB . CYS B 2 332 ? -0.293 -0.926 0.912 1.00 97.85 ? 332 CYS B CB 332 CYS B CB 1
ATOM 6564 S SG . CYS B 2 332 ? -0.641 -0.177 2.518 1.00 97.85 ? 332 CYS B SG 332 CYS B SG 1
ATOM 6565 N N . PRO B 2 333 ? 2.083 -3.007 2.618 1.00 96.77 ? 333 PRO B N 333 PRO B N 1
ATOM 6566 C CA . PRO B 2 333 ? 2.169 -4.174 3.499 1.00 96.77 ? 333 PRO B CA 333 PRO B CA 1
ATOM 6567 C C . PRO B 2 333 ? 0.972 -4.294 4.439 1.00 96.77 ? 333 PRO B C 333 PRO B C 1
ATOM 6568 O O . PRO B 2 333 ? 0.583 -5.404 4.812 1.00 96.77 ? 333 PRO B O 333 PRO B O 1
ATOM 6569 C CB . PRO B 2 333 ? 3.459 -3.928 4.286 1.00 96.77 ? 333 PRO B CB 333 PRO B CB 1
ATOM 6570 C CG . PRO B 2 333 ? 3.702 -2.458 4.171 1.00 96.77 ? 333 PRO B CG 333 PRO B CG 1
ATOM 6571 C CD . PRO B 2 333 ? 3.186 -1.992 2.840 1.00 96.77 ? 333 PRO B CD 333 PRO B CD 1
ATOM 6572 N N . GLN B 2 334 ? 0.380 -3.220 4.796 1.00 96.55 ? 334 GLN B N 334 GLN B N 1
ATOM 6573 C CA . GLN B 2 334 ? -0.771 -3.223 5.692 1.00 96.55 ? 334 GLN B CA 334 GLN B CA 1
ATOM 6574 C C . GLN B 2 334 ? -2.000 -3.816 5.008 1.00 96.55 ? 334 GLN B C 334 GLN B C 1
ATOM 6575 O O . GLN B 2 334 ? -2.917 -4.297 5.676 1.00 96.55 ? 334 GLN B O 334 GLN B O 1
ATOM 6576 C CB . GLN B 2 334 ? -1.075 -1.806 6.182 1.00 96.55 ? 334 GLN B CB 334 GLN B CB 1
ATOM 6577 C CG . GLN B 2 334 ? -0.041 -1.257 7.155 1.00 96.55 ? 334 GLN B CG 334 GLN B CG 1
ATOM 6578 C CD . GLN B 2 334 ? 1.202 -0.736 6.459 1.00 96.55 ? 334 GLN B CD 334 GLN B CD 1
ATOM 6579 O OE1 . GLN B 2 334 ? 1.328 -0.827 5.233 1.00 96.55 ? 334 GLN B OE1 334 GLN B OE1 1
ATOM 6580 N NE2 . GLN B 2 334 ? 2.130 -0.186 7.235 1.00 96.55 ? 334 GLN B NE2 334 GLN B NE2 1
ATOM 6581 N N . ILE B 2 335 ? -1.983 -3.831 3.711 1.00 97.33 ? 335 ILE B N 335 ILE B N 1
ATOM 6582 C CA . ILE B 2 335 ? -3.071 -4.426 2.943 1.00 97.33 ? 335 ILE B CA 335 ILE B CA 1
ATOM 6583 C C . ILE B 2 335 ? -2.689 -5.842 2.517 1.00 97.33 ? 335 ILE B C 335 ILE B C 1
ATOM 6584 O O . ILE B 2 335 ? -3.419 -6.797 2.790 1.00 97.33 ? 335 ILE B O 335 ILE B O 1
ATOM 6585 C CB . ILE B 2 335 ? -3.422 -3.571 1.705 1.00 97.33 ? 335 ILE B CB 335 ILE B CB 1
ATOM 6586 C CG1 . ILE B 2 335 ? -4.012 -2.223 2.137 1.00 97.33 ? 335 ILE B CG1 335 ILE B CG1 1
ATOM 6587 C CG2 . ILE B 2 335 ? -4.389 -4.322 0.786 1.00 97.33 ? 335 ILE B CG2 335 ILE B CG2 1
ATOM 6588 C CD1 . ILE B 2 335 ? -4.333 -1.288 0.979 1.00 97.33 ? 335 ILE B CD1 335 ILE B CD1 1
ATOM 6589 N N . SER B 2 336 ? -1.494 -6.109 1.999 1.00 96.89 ? 336 SER B N 336 SER B N 1
ATOM 6590 C CA . SER B 2 336 ? -1.087 -7.387 1.425 1.00 96.89 ? 336 SER B CA 336 SER B CA 1
ATOM 6591 C C . SER B 2 336 ? -0.787 -8.412 2.514 1.00 96.89 ? 336 SER B C 336 SER B C 1
ATOM 6592 O O . SER B 2 336 ? -1.055 -9.603 2.344 1.00 96.89 ? 336 SER B O 336 SER B O 1
ATOM 6593 C CB . SER B 2 336 ? 0.141 -7.207 0.532 1.00 96.89 ? 336 SER B CB 336 SER B CB 1
ATOM 6594 O OG . SER B 2 336 ? 1.213 -6.635 1.260 1.00 96.89 ? 336 SER B OG 336 SER B OG 1
ATOM 6595 N N . PHE B 2 337 ? -0.306 -7.989 3.691 1.00 96.66 ? 337 PHE B N 337 PHE B N 1
ATOM 6596 C CA . PHE B 2 337 ? 0.092 -8.895 4.761 1.00 96.66 ? 337 PHE B CA 337 PHE B CA 1
ATOM 6597 C C . PHE B 2 337 ? -0.609 -8.534 6.065 1.00 96.66 ? 337 PHE B C 337 PHE B C 1
ATOM 6598 O O . PHE B 2 337 ? -0.342 -9.135 7.108 1.00 96.66 ? 337 PHE B O 337 PHE B O 1
ATOM 6599 C CB . PHE B 2 337 ? 1.611 -8.863 4.957 1.00 96.66 ? 337 PHE B CB 337 PHE B CB 1
ATOM 6600 C CG . PHE B 2 337 ? 2.371 -9.671 3.939 1.00 96.66 ? 337 PHE B CG 337 PHE B CG 1
ATOM 6601 C CD1 . PHE B 2 337 ? 2.715 -10.992 4.197 1.00 96.66 ? 337 PHE B CD1 337 PHE B CD1 1
ATOM 6602 C CD2 . PHE B 2 337 ? 2.741 -9.109 2.725 1.00 96.66 ? 337 PHE B CD2 337 PHE B CD2 1
ATOM 6603 C CE1 . PHE B 2 337 ? 3.418 -11.743 3.258 1.00 96.66 ? 337 PHE B CE1 337 PHE B CE1 1
ATOM 6604 C CE2 . PHE B 2 337 ? 3.444 -9.852 1.781 1.00 96.66 ? 337 PHE B CE2 337 PHE B CE2 1
ATOM 6605 C CZ . PHE B 2 337 ? 3.782 -11.169 2.050 1.00 96.66 ? 337 PHE B CZ 337 PHE B CZ 1
ATOM 6606 N N . LEU B 2 338 ? -1.517 -7.533 6.038 1.00 95.65 ? 338 LEU B N 338 LEU B N 1
ATOM 6607 C CA . LEU B 2 338 ? -2.207 -7.081 7.241 1.00 95.65 ? 338 LEU B CA 338 LEU B CA 1
ATOM 6608 C C . LEU B 2 338 ? -1.211 -6.758 8.350 1.00 95.65 ? 338 LEU B C 338 LEU B C 1
ATOM 6609 O O . LEU B 2 338 ? -1.456 -7.068 9.519 1.00 95.65 ? 338 LEU B O 338 LEU B O 1
ATOM 6610 C CB . LEU B 2 338 ? -3.198 -8.144 7.722 1.00 95.65 ? 338 LEU B CB 338 LEU B CB 1
ATOM 6611 C CG . LEU B 2 338 ? -4.252 -8.596 6.710 1.00 95.65 ? 338 LEU B CG 338 LEU B CG 1
ATOM 6612 C CD1 . LEU B 2 338 ? -5.060 -9.761 7.271 1.00 95.65 ? 338 LEU B CD1 338 LEU B CD1 1
ATOM 6613 C CD2 . LEU B 2 338 ? -5.167 -7.435 6.335 1.00 95.65 ? 338 LEU B CD2 338 LEU B CD2 1
ATOM 6614 N N . ASP B 2 339 ? -0.053 -6.335 7.893 1.00 94.17 ? 339 ASP B N 339 ASP B N 1
ATOM 6615 C CA . ASP B 2 339 ? 1.078 -6.055 8.772 1.00 94.17 ? 339 ASP B CA 339 ASP B CA 1
ATOM 6616 C C . ASP B 2 339 ? 1.107 -4.584 9.180 1.00 94.17 ? 339 ASP B C 339 ASP B C 1
ATOM 6617 O O . ASP B 2 339 ? 1.660 -3.747 8.464 1.00 94.17 ? 339 ASP B O 339 ASP B O 1
ATOM 6618 C CB . ASP B 2 339 ? 2.394 -6.438 8.091 1.00 94.17 ? 339 ASP B CB 339 ASP B CB 1
ATOM 6619 C CG . ASP B 2 339 ? 3.612 -6.156 8.953 1.00 94.17 ? 339 ASP B CG 339 ASP B CG 1
ATOM 6620 O OD1 . ASP B 2 339 ? 3.452 -5.864 10.158 1.00 94.17 ? 339 ASP B OD1 339 ASP B OD1 1
ATOM 6621 O OD2 . ASP B 2 339 ? 4.741 -6.222 8.422 1.00 94.17 ? 339 ASP B OD2 339 ASP B OD2 1
ATOM 6622 N N . GLN B 2 340 ? 0.561 -4.238 10.359 1.00 90.46 ? 340 GLN B N 340 GLN B N 1
ATOM 6623 C CA . GLN B 2 340 ? 0.597 -2.877 10.884 1.00 90.46 ? 340 GLN B CA 340 GLN B CA 1
ATOM 6624 C C . GLN B 2 340 ? 1.868 -2.632 11.692 1.00 90.46 ? 340 GLN B C 340 GLN B C 1
ATOM 6625 O O . GLN B 2 340 ? 2.304 -1.489 11.843 1.00 90.46 ? 340 GLN B O 340 GLN B O 1
ATOM 6626 C CB . GLN B 2 340 ? -0.635 -2.600 11.747 1.00 90.46 ? 340 GLN B CB 340 GLN B CB 1
ATOM 6627 C CG . GLN B 2 340 ? -1.939 -2.561 10.962 1.00 90.46 ? 340 GLN B CG 340 GLN B CG 1
ATOM 6628 C CD . GLN B 2 340 ? -3.153 -2.362 11.850 1.00 90.46 ? 340 GLN B CD 340 GLN B CD 1
ATOM 6629 O OE1 . GLN B 2 340 ? -3.031 -1.955 13.010 1.00 90.46 ? 340 GLN B OE1 340 GLN B OE1 1
ATOM 6630 N NE2 . GLN B 2 340 ? -4.334 -2.650 11.313 1.00 90.46 ? 340 GLN B NE2 340 GLN B NE2 1
ATOM 6631 N N . GLN B 2 341 ? 2.562 -3.665 12.082 1.00 91.45 ? 341 GLN B N 341 GLN B N 1
ATOM 6632 C CA . GLN B 2 341 ? 3.731 -3.643 12.955 1.00 91.45 ? 341 GLN B CA 341 GLN B CA 1
ATOM 6633 C C . GLN B 2 341 ? 4.996 -3.301 12.172 1.00 91.45 ? 341 GLN B C 341 GLN B C 1
ATOM 6634 O O . GLN B 2 341 ? 5.833 -2.527 12.642 1.00 91.45 ? 341 GLN B O 341 GLN B O 1
ATOM 6635 C CB . GLN B 2 341 ? 3.899 -4.989 13.661 1.00 91.45 ? 341 GLN B CB 341 GLN B CB 1
ATOM 6636 C CG . GLN B 2 341 ? 5.066 -5.029 14.638 1.00 91.45 ? 341 GLN B CG 341 GLN B CG 1
ATOM 6637 C CD . GLN B 2 341 ? 5.124 -6.322 15.430 1.00 91.45 ? 341 GLN B CD 341 GLN B CD 1
ATOM 6638 O OE1 . GLN B 2 341 ? 4.117 -6.771 15.986 1.00 91.45 ? 341 GLN B OE1 341 GLN B OE1 1
ATOM 6639 N NE2 . GLN B 2 341 ? 6.305 -6.930 15.488 1.00 91.45 ? 341 GLN B NE2 341 GLN B NE2 1
ATOM 6640 N N . LEU B 2 342 ? 5.225 -3.834 10.955 1.00 91.25 ? 342 LEU B N 342 LEU B N 1
ATOM 6641 C CA . LEU B 2 342 ? 6.327 -3.612 10.024 1.00 91.25 ? 342 LEU B CA 342 LEU B CA 1
ATOM 6642 C C . LEU B 2 342 ? 7.648 -4.080 10.625 1.00 91.25 ? 342 LEU B C 342 LEU B C 1
ATOM 6643 O O . LEU B 2 342 ? 8.534 -4.542 9.902 1.00 91.25 ? 342 LEU B O 342 LEU B O 1
ATOM 6644 C CB . LEU B 2 342 ? 6.420 -2.132 9.647 1.00 91.25 ? 342 LEU B CB 342 LEU B CB 1
ATOM 6645 C CG . LEU B 2 342 ? 5.305 -1.589 8.751 1.00 91.25 ? 342 LEU B CG 342 LEU B CG 1
ATOM 6646 C CD1 . LEU B 2 342 ? 5.534 -0.110 8.457 1.00 91.25 ? 342 LEU B CD1 342 LEU B CD1 1
ATOM 6647 C CD2 . LEU B 2 342 ? 5.222 -2.390 7.456 1.00 91.25 ? 342 LEU B CD2 342 LEU B CD2 1
ATOM 6648 N N . LYS B 2 343 ? 7.698 -3.944 11.854 1.00 87.68 ? 343 LYS B N 343 LYS B N 1
ATOM 6649 C CA . LYS B 2 343 ? 8.933 -4.302 12.544 1.00 87.68 ? 343 LYS B CA 343 LYS B CA 1
ATOM 6650 C C . LYS B 2 343 ? 8.742 -5.549 13.402 1.00 87.68 ? 343 LYS B C 343 LYS B C 1
ATOM 6651 O O . LYS B 2 343 ? 7.747 -5.668 14.120 1.00 87.68 ? 343 LYS B O 343 LYS B O 1
ATOM 6652 C CB . LYS B 2 343 ? 9.421 -3.140 13.410 1.00 87.68 ? 343 LYS B CB 343 LYS B CB 1
ATOM 6653 C CG . LYS B 2 343 ? 10.800 -3.355 14.016 1.00 87.68 ? 343 LYS B CG 343 LYS B CG 1
ATOM 6654 C CD . LYS B 2 343 ? 11.240 -2.156 14.846 1.00 87.68 ? 343 LYS B CD 343 LYS B CD 1
ATOM 6655 C CE . LYS B 2 343 ? 12.602 -2.387 15.486 1.00 87.68 ? 343 LYS B CE 343 LYS B CE 1
ATOM 6656 N NZ . LYS B 2 343 ? 13.034 -1.217 16.307 1.00 87.68 ? 343 LYS B NZ 343 LYS B NZ 1
ATOM 6657 N N . GLN B 2 344 ? 9.775 -6.531 13.229 1.00 83.30 ? 344 GLN B N 344 GLN B N 1
ATOM 6658 C CA . GLN B 2 344 ? 9.725 -7.764 14.007 1.00 83.30 ? 344 GLN B CA 344 GLN B CA 1
ATOM 6659 C C . GLN B 2 344 ? 10.107 -7.512 15.463 1.00 83.30 ? 344 GLN B C 344 GLN B C 1
ATOM 6660 O O . GLN B 2 344 ? 11.120 -6.867 15.742 1.00 83.30 ? 344 GLN B O 344 GLN B O 1
ATOM 6661 C CB . GLN B 2 344 ? 10.646 -8.822 13.398 1.00 83.30 ? 344 GLN B CB 344 GLN B CB 1
ATOM 6662 C CG . GLN B 2 344 ? 10.570 -10.176 14.090 1.00 83.30 ? 344 GLN B CG 344 GLN B CG 1
ATOM 6663 C CD . GLN B 2 344 ? 11.483 -11.210 13.459 1.00 83.30 ? 344 GLN B CD 344 GLN B CD 1
ATOM 6664 O OE1 . GLN B 2 344 ? 11.992 -11.015 12.351 1.00 83.30 ? 344 GLN B OE1 344 GLN B OE1 1
ATOM 6665 N NE2 . GLN B 2 344 ? 11.697 -12.318 14.160 1.00 83.30 ? 344 GLN B NE2 344 GLN B NE2 1
ATOM 6666 N N . VAL B 2 345 ? 9.211 -7.978 16.390 1.00 78.89 ? 345 VAL B N 345 VAL B N 1
ATOM 6667 C CA . VAL B 2 345 ? 9.473 -7.822 17.817 1.00 78.89 ? 345 VAL B CA 345 VAL B CA 1
ATOM 6668 C C . VAL B 2 345 ? 9.885 -9.165 18.417 1.00 78.89 ? 345 VAL B C 345 VAL B C 1
ATOM 6669 O O . VAL B 2 345 ? 9.192 -10.170 18.239 1.00 78.89 ? 345 VAL B O 345 VAL B O 1
ATOM 6670 C CB . VAL B 2 345 ? 8.242 -7.261 18.562 1.00 78.89 ? 345 VAL B CB 345 VAL B CB 1
ATOM 6671 C CG1 . VAL B 2 345 ? 8.549 -7.070 20.047 1.00 78.89 ? 345 VAL B CG1 345 VAL B CG1 1
ATOM 6672 C CG2 . VAL B 2 345 ? 7.793 -5.943 17.933 1.00 78.89 ? 345 VAL B CG2 345 VAL B CG2 1
ATOM 6673 N N . ASN B 2 346 ? 11.188 -9.373 18.731 1.00 66.02 ? 346 ASN B N 346 ASN B N 1
ATOM 6674 C CA . ASN B 2 346 ? 11.630 -10.603 19.379 1.00 66.02 ? 346 ASN B CA 346 ASN B CA 1
ATOM 6675 C C . ASN B 2 346 ? 11.308 -10.597 20.871 1.00 66.02 ? 346 ASN B C 346 ASN B C 1
ATOM 6676 O O . ASN B 2 346 ? 11.556 -9.607 21.560 1.00 66.02 ? 346 ASN B O 346 ASN B O 1
ATOM 6677 C CB . ASN B 2 346 ? 13.130 -10.816 19.161 1.00 66.02 ? 346 ASN B CB 346 ASN B CB 1
ATOM 6678 C CG . ASN B 2 346 ? 13.482 -11.038 17.703 1.00 66.02 ? 346 ASN B CG 346 ASN B CG 1
ATOM 6679 O OD1 . ASN B 2 346 ? 12.690 -11.594 16.938 1.00 66.02 ? 346 ASN B OD1 346 ASN B OD1 1
ATOM 6680 N ND2 . ASN B 2 346 ? 14.673 -10.603 17.308 1.00 66.02 ? 346 ASN B ND2 346 ASN B ND2 1
ATOM 6681 N N . GLU B 2 347 ? 10.378 -11.474 21.289 1.00 53.01 ? 347 GLU B N 347 GLU B N 1
ATOM 6682 C CA . GLU B 2 347 ? 10.036 -11.683 22.692 1.00 53.01 ? 347 GLU B CA 347 GLU B CA 1
ATOM 6683 C C . GLU B 2 347 ? 11.143 -12.438 23.424 1.00 53.01 ? 347 GLU B C 347 GLU B C 1
ATOM 6684 O O . GLU B 2 347 ? 11.598 -13.485 22.960 1.00 53.01 ? 347 GLU B O 347 GLU B O 1
ATOM 6685 C CB . GLU B 2 347 ? 8.712 -12.441 22.817 1.00 53.01 ? 347 GLU B CB 347 GLU B CB 1
ATOM 6686 C CG . GLU B 2 347 ? 7.501 -11.644 22.354 1.00 53.01 ? 347 GLU B CG 347 GLU B CG 1
ATOM 6687 C CD . GLU B 2 347 ? 6.181 -12.355 22.607 1.00 53.01 ? 347 GLU B CD 347 GLU B CD 1
ATOM 6688 O OE1 . GLU B 2 347 ? 5.111 -11.745 22.386 1.00 53.01 ? 347 GLU B OE1 347 GLU B OE1 1
ATOM 6689 O OE2 . GLU B 2 347 ? 6.219 -13.532 23.031 1.00 53.01 ? 347 GLU B OE2 347 GLU B OE2 1
ATOM 6690 N N . LEU B 2 348 ? 12.154 -11.817 23.983 1.00 47.99 ? 348 LEU B N 348 LEU B N 1
ATOM 6691 C CA . LEU B 2 348 ? 13.056 -12.577 24.842 1.00 47.99 ? 348 LEU B CA 348 LEU B CA 1
ATOM 6692 C C . LEU B 2 348 ? 12.285 -13.278 25.955 1.00 47.99 ? 348 LEU B C 348 LEU B C 1
ATOM 6693 O O . LEU B 2 348 ? 11.271 -12.764 26.432 1.00 47.99 ? 348 LEU B O 348 LEU B O 1
ATOM 6694 C CB . LEU B 2 348 ? 14.123 -11.659 25.444 1.00 47.99 ? 348 LEU B CB 348 LEU B CB 1
ATOM 6695 C CG . LEU B 2 348 ? 15.179 -11.121 24.477 1.00 47.99 ? 348 LEU B CG 348 LEU B CG 1
ATOM 6696 C CD1 . LEU B 2 348 ? 15.797 -9.840 25.026 1.00 47.99 ? 348 LEU B CD1 348 LEU B CD1 1
ATOM 6697 C CD2 . LEU B 2 348 ? 16.254 -12.172 24.221 1.00 47.99 ? 348 LEU B CD2 348 LEU B CD2 1
ATOM 6698 N N . GLN B 2 349 ? 12.310 -14.695 26.060 1.00 45.54 ? 349 GLN B N 349 GLN B N 1
ATOM 6699 C CA . GLN B 2 349 ? 11.977 -15.646 27.115 1.00 45.54 ? 349 GLN B CA 349 GLN B CA 1
ATOM 6700 C C . GLN B 2 349 ? 12.142 -15.015 28.495 1.00 45.54 ? 349 GLN B C 349 GLN B C 1
ATOM 6701 O O . GLN B 2 349 ? 11.466 -15.409 29.448 1.00 45.54 ? 349 GLN B O 349 GLN B O 1
ATOM 6702 C CB . GLN B 2 349 ? 12.845 -16.899 27.004 1.00 45.54 ? 349 GLN B CB 349 GLN B CB 1
ATOM 6703 C CG . GLN B 2 349 ? 12.145 -18.175 27.452 1.00 45.54 ? 349 GLN B CG 349 GLN B CG 1
ATOM 6704 C CD . GLN B 2 349 ? 12.561 -19.389 26.643 1.00 45.54 ? 349 GLN B CD 349 GLN B CD 1
ATOM 6705 O OE1 . GLN B 2 349 ? 13.496 -19.324 25.838 1.00 45.54 ? 349 GLN B OE1 349 GLN B OE1 1
ATOM 6706 N NE2 . GLN B 2 349 ? 11.870 -20.505 26.849 1.00 45.54 ? 349 GLN B NE2 349 GLN B NE2 1
ATOM 6707 N N . ASP B 2 350 ? 12.229 -13.710 28.740 1.00 48.49 ? 350 ASP B N 350 ASP B N 1
ATOM 6708 C CA . ASP B 2 350 ? 12.153 -13.115 30.070 1.00 48.49 ? 350 ASP B CA 350 ASP B CA 1
ATOM 6709 C C . ASP B 2 350 ? 11.343 -11.821 30.048 1.00 48.49 ? 350 ASP B C 350 ASP B C 1
ATOM 6710 O O . ASP B 2 350 ? 11.242 -11.127 31.062 1.00 48.49 ? 350 ASP B O 350 ASP B O 1
ATOM 6711 C CB . ASP B 2 350 ? 13.556 -12.847 30.620 1.00 48.49 ? 350 ASP B CB 350 ASP B CB 1
ATOM 6712 C CG . ASP B 2 350 ? 14.176 -14.064 31.282 1.00 48.49 ? 350 ASP B CG 350 ASP B CG 1
ATOM 6713 O OD1 . ASP B 2 350 ? 13.442 -15.025 31.601 1.00 48.49 ? 350 ASP B OD1 350 ASP B OD1 1
ATOM 6714 O OD2 . ASP B 2 350 ? 15.409 -14.062 31.491 1.00 48.49 ? 350 ASP B OD2 350 ASP B OD2 1
ATOM 6715 N N . GLY B 2 351 ? 10.232 -11.819 29.267 1.00 47.82 ? 351 GLY B N 351 GLY B N 1
ATOM 6716 C CA . GLY B 2 351 ? 9.268 -10.740 29.411 1.00 47.82 ? 351 GLY B CA 351 GLY B CA 1
ATOM 6717 C C . GLY B 2 351 ? 9.799 -9.399 28.942 1.00 47.82 ? 351 GLY B C 351 GLY B C 1
ATOM 6718 O O . GLY B 2 351 ? 9.092 -8.391 29.001 1.00 47.82 ? 351 GLY B O 351 GLY B O 1
ATOM 6719 N N . MET B 2 352 ? 11.077 -9.392 28.431 1.00 45.51 ? 352 MET B N 352 MET B N 1
ATOM 6720 C CA . MET B 2 352 ? 11.637 -8.153 27.899 1.00 45.51 ? 352 MET B CA 352 MET B CA 1
ATOM 6721 C C . MET B 2 352 ? 11.750 -8.215 26.380 1.00 45.51 ? 352 MET B C 352 MET B C 1
ATOM 6722 O O . MET B 2 352 ? 12.161 -9.235 25.824 1.00 45.51 ? 352 MET B O 352 MET B O 1
ATOM 6723 C CB . MET B 2 352 ? 13.010 -7.874 28.514 1.00 45.51 ? 352 MET B CB 352 MET B CB 1
ATOM 6724 C CG . MET B 2 352 ? 13.032 -6.672 29.444 1.00 45.51 ? 352 MET B CG 352 MET B CG 1
ATOM 6725 S SD . MET B 2 352 ? 14.630 -6.498 30.330 1.00 45.51 ? 352 MET B SD 352 MET B SD 1
ATOM 6726 C CE . MET B 2 352 ? 14.147 -5.337 31.637 1.00 45.51 ? 352 MET B CE 352 MET B CE 1
ATOM 6727 N N . LYS B 2 353 ? 10.747 -7.691 25.601 1.00 45.66 ? 353 LYS B N 353 LYS B N 1
ATOM 6728 C CA . LYS B 2 353 ? 10.578 -7.572 24.156 1.00 45.66 ? 353 LYS B CA 353 LYS B CA 1
ATOM 6729 C C . LYS B 2 353 ? 11.808 -6.941 23.509 1.00 45.66 ? 353 LYS B C 353 LYS B C 1
ATOM 6730 O O . LYS B 2 353 ? 12.256 -5.871 23.926 1.00 45.66 ? 353 LYS B O 353 LYS B O 1
ATOM 6731 C CB . LYS B 2 353 ? 9.332 -6.748 23.827 1.00 45.66 ? 353 LYS B CB 353 LYS B CB 1
ATOM 6732 C CG . LYS B 2 353 ? 8.022 -7.445 24.163 1.00 45.66 ? 353 LYS B CG 353 LYS B CG 1
ATOM 6733 C CD . LYS B 2 353 ? 6.820 -6.599 23.765 1.00 45.66 ? 353 LYS B CD 353 LYS B CD 1
ATOM 6734 C CE . LYS B 2 353 ? 5.510 -7.256 24.179 1.00 45.66 ? 353 LYS B CE 353 LYS B CE 1
ATOM 6735 N NZ . LYS B 2 353 ? 4.329 -6.427 23.796 1.00 45.66 ? 353 LYS B NZ 353 LYS B NZ 1
ATOM 6736 N N . GLU B 2 354 ? 12.939 -7.663 23.212 1.00 43.07 ? 354 GLU B N 354 GLU B N 1
ATOM 6737 C CA . GLU B 2 354 ? 13.980 -7.005 22.428 1.00 43.07 ? 354 GLU B CA 354 GLU B CA 1
ATOM 6738 C C . GLU B 2 354 ? 13.673 -7.074 20.935 1.00 43.07 ? 354 GLU B C 354 GLU B C 1
ATOM 6739 O O . GLU B 2 354 ? 13.199 -8.099 20.440 1.00 43.07 ? 354 GLU B O 354 GLU B O 1
ATOM 6740 C CB . GLU B 2 354 ? 15.347 -7.632 22.714 1.00 43.07 ? 354 GLU B CB 354 GLU B CB 1
ATOM 6741 C CG . GLU B 2 354 ? 16.462 -6.615 22.906 1.00 43.07 ? 354 GLU B CG 354 GLU B CG 1
ATOM 6742 C CD . GLU B 2 354 ? 17.847 -7.242 22.939 1.00 43.07 ? 354 GLU B CD 354 GLU B CD 1
ATOM 6743 O OE1 . GLU B 2 354 ? 18.852 -6.498 22.880 1.00 43.07 ? 354 GLU B OE1 354 GLU B OE1 1
ATOM 6744 O OE2 . GLU B 2 354 ? 17.927 -8.488 23.023 1.00 43.07 ? 354 GLU B OE2 354 GLU B OE2 1
ATOM 6745 N N . ILE B 2 355 ? 13.586 -5.910 20.207 1.00 48.60 ? 355 ILE B N 355 ILE B N 1
ATOM 6746 C CA . ILE B 2 355 ? 13.571 -5.617 18.778 1.00 48.60 ? 355 ILE B CA 355 ILE B CA 1
ATOM 6747 C C . ILE B 2 355 ? 14.841 -6.161 18.127 1.00 48.60 ? 355 ILE B C 355 ILE B C 1
ATOM 6748 O O . ILE B 2 355 ? 15.926 -6.085 18.708 1.00 48.60 ? 355 ILE B O 355 ILE B O 1
ATOM 6749 C CB . ILE B 2 355 ? 13.441 -4.100 18.514 1.00 48.60 ? 355 ILE B CB 355 ILE B CB 1
ATOM 6750 C CG1 . ILE B 2 355 ? 12.127 -3.567 19.097 1.00 48.60 ? 355 ILE B CG1 355 ILE B CG1 1
ATOM 6751 C CG2 . ILE B 2 355 ? 13.535 -3.803 17.014 1.00 48.60 ? 355 ILE B CG2 355 ILE B CG2 1
ATOM 6752 C CD1 . ILE B 2 355 ? 12.096 -2.055 19.270 1.00 48.60 ? 355 ILE B CD1 355 ILE B CD1 1
ATOM 6753 N N . SER B 2 356 ? 14.894 -7.397 17.339 1.00 45.58 ? 356 SER B N 356 SER B N 1
ATOM 6754 C CA . SER B 2 356 ? 16.004 -7.891 16.531 1.00 45.58 ? 356 SER B CA 356 SER B CA 1
ATOM 6755 C C . SER B 2 356 ? 17.108 -6.846 16.408 1.00 45.58 ? 356 SER B C 356 SER B C 1
ATOM 6756 O O . SER B 2 356 ? 16.829 -5.648 16.333 1.00 45.58 ? 356 SER B O 356 SER B O 1
ATOM 6757 C CB . SER B 2 356 ? 15.516 -8.295 15.139 1.00 45.58 ? 356 SER B CB 356 SER B CB 1
ATOM 6758 O OG . SER B 2 356 ? 14.470 -7.442 14.706 1.00 45.58 ? 356 SER B OG 356 SER B OG 1
ATOM 6759 N N . LYS B 2 357 ? 18.304 -7.056 17.018 1.00 41.04 ? 357 LYS B N 357 LYS B N 1
ATOM 6760 C CA . LYS B 2 357 ? 19.639 -6.465 17.031 1.00 41.04 ? 357 LYS B CA 357 LYS B CA 1
ATOM 6761 C C . LYS B 2 357 ? 19.941 -5.757 15.713 1.00 41.04 ? 357 LYS B C 357 LYS B C 1
ATOM 6762 O O . LYS B 2 357 ? 20.563 -4.693 15.702 1.00 41.04 ? 357 LYS B O 357 LYS B O 1
ATOM 6763 C CB . LYS B 2 357 ? 20.697 -7.535 17.305 1.00 41.04 ? 357 LYS B CB 357 LYS B CB 1
ATOM 6764 C CG . LYS B 2 357 ? 20.975 -7.768 18.783 1.00 41.04 ? 357 LYS B CG 357 LYS B CG 1
ATOM 6765 C CD . LYS B 2 357 ? 22.102 -8.771 18.989 1.00 41.04 ? 357 LYS B CD 357 LYS B CD 1
ATOM 6766 C CE . LYS B 2 357 ? 22.328 -9.064 20.466 1.00 41.04 ? 357 LYS B CE 357 LYS B CE 1
ATOM 6767 N NZ . LYS B 2 357 ? 23.409 -10.074 20.671 1.00 41.04 ? 357 LYS B NZ 357 LYS B NZ 1
ATOM 6768 N N . VAL B 2 358 ? 19.168 -6.137 14.545 1.00 48.33 ? 358 VAL B N 358 VAL B N 1
ATOM 6769 C CA . VAL B 2 358 ? 19.538 -5.500 13.286 1.00 48.33 ? 358 VAL B CA 358 VAL B CA 1
ATOM 6770 C C . VAL B 2 358 ? 18.598 -4.330 13.003 1.00 48.33 ? 358 VAL B C 358 VAL B C 1
ATOM 6771 O O . VAL B 2 358 ? 19.018 -3.307 12.456 1.00 48.33 ? 358 VAL B O 358 VAL B O 1
ATOM 6772 C CB . VAL B 2 358 ? 19.508 -6.504 12.112 1.00 48.33 ? 358 VAL B CB 358 VAL B CB 1
ATOM 6773 C CG1 . VAL B 2 358 ? 19.817 -5.799 10.791 1.00 48.33 ? 358 VAL B CG1 358 VAL B CG1 1
ATOM 6774 C CG2 . VAL B 2 358 ? 20.498 -7.641 12.358 1.00 48.33 ? 358 VAL B CG2 358 VAL B CG2 1
ATOM 6775 N N . ASN B 2 359 ? 17.570 -4.047 13.905 1.00 49.48 ? 359 ASN B N 359 ASN B N 1
ATOM 6776 C CA . ASN B 2 359 ? 16.602 -2.987 13.642 1.00 49.48 ? 359 ASN B CA 359 ASN B CA 1
ATOM 6777 C C . ASN B 2 359 ? 16.431 -2.072 14.851 1.00 49.48 ? 359 ASN B C 359 ASN B C 1
ATOM 6778 O O . ASN B 2 359 ? 15.528 -1.234 14.878 1.00 49.48 ? 359 ASN B O 359 ASN B O 1
ATOM 6779 C CB . ASN B 2 359 ? 15.254 -3.580 13.230 1.00 49.48 ? 359 ASN B CB 359 ASN B CB 1
ATOM 6780 C CG . ASN B 2 359 ? 15.204 -3.953 11.761 1.00 49.48 ? 359 ASN B CG 359 ASN B CG 1
ATOM 6781 O OD1 . ASN B 2 359 ? 15.988 -3.449 10.953 1.00 49.48 ? 359 ASN B OD1 359 ASN B OD1 1
ATOM 6782 N ND2 . ASN B 2 359 ? 14.281 -4.839 11.406 1.00 49.48 ? 359 ASN B ND2 359 ASN B ND2 1
ATOM 6783 N N . LYS B 2 360 ? 17.214 -2.381 15.971 1.00 48.58 ? 360 LYS B N 360 LYS B N 1
ATOM 6784 C CA . LYS B 2 360 ? 17.042 -1.621 17.206 1.00 48.58 ? 360 LYS B CA 360 LYS B CA 1
ATOM 6785 C C . LYS B 2 360 ? 17.254 -0.129 16.968 1.00 48.58 ? 360 LYS B C 360 LYS B C 1
ATOM 6786 O O . LYS B 2 360 ? 16.541 0.703 17.532 1.00 48.58 ? 360 LYS B O 360 LYS B O 1
ATOM 6787 C CB . LYS B 2 360 ? 18.004 -2.123 18.284 1.00 48.58 ? 360 LYS B CB 360 LYS B CB 1
ATOM 6788 C CG . LYS B 2 360 ? 17.489 -1.945 19.704 1.00 48.58 ? 360 LYS B CG 360 LYS B CG 1
ATOM 6789 C CD . LYS B 2 360 ? 18.460 -2.521 20.727 1.00 48.58 ? 360 LYS B CD 360 LYS B CD 1
ATOM 6790 C CE . LYS B 2 360 ? 17.974 -2.292 22.152 1.00 48.58 ? 360 LYS B CE 360 LYS B CE 1
ATOM 6791 N NZ . LYS B 2 360 ? 18.911 -2.875 23.158 1.00 48.58 ? 360 LYS B NZ 360 LYS B NZ 1
ATOM 6792 N N . ASP B 2 361 ? 17.817 0.189 15.721 1.00 57.17 ? 361 ASP B N 361 ASP B N 1
ATOM 6793 C CA . ASP B 2 361 ? 18.138 1.606 15.575 1.00 57.17 ? 361 ASP B CA 361 ASP B CA 1
ATOM 6794 C C . ASP B 2 361 ? 17.355 2.229 14.421 1.00 57.17 ? 361 ASP B C 361 ASP B C 1
ATOM 6795 O O . ASP B 2 361 ? 17.416 3.442 14.207 1.00 57.17 ? 361 ASP B O 361 ASP B O 1
ATOM 6796 C CB . ASP B 2 361 ? 19.640 1.796 15.355 1.00 57.17 ? 361 ASP B CB 361 ASP B CB 1
ATOM 6797 C CG . ASP B 2 361 ? 20.455 1.597 16.621 1.00 57.17 ? 361 ASP B CG 361 ASP B CG 1
ATOM 6798 O OD1 . ASP B 2 361 ? 19.882 1.654 17.730 1.00 57.17 ? 361 ASP B OD1 361 ASP B OD1 1
ATOM 6799 O OD2 . ASP B 2 361 ? 21.681 1.384 16.508 1.00 57.17 ? 361 ASP B OD2 361 ASP B OD2 1
ATOM 6800 N N . SER B 2 362 ? 16.480 1.390 13.836 1.00 70.50 ? 362 SER B N 362 SER B N 1
ATOM 6801 C CA . SER B 2 362 ? 15.855 2.001 12.668 1.00 70.50 ? 362 SER B CA 362 SER B CA 1
ATOM 6802 C C . SER B 2 362 ? 14.448 2.495 12.989 1.00 70.50 ? 362 SER B C 362 SER B C 1
ATOM 6803 O O . SER B 2 362 ? 13.713 1.848 13.737 1.00 70.50 ? 362 SER B O 362 SER B O 1
ATOM 6804 C CB . SER B 2 362 ? 15.803 1.009 11.506 1.00 70.50 ? 362 SER B CB 362 SER B CB 1
ATOM 6805 O OG . SER B 2 362 ? 17.108 0.602 11.134 1.00 70.50 ? 362 SER B OG 362 SER B OG 1
ATOM 6806 N N . SER B 2 363 ? 14.207 3.725 12.795 1.00 87.27 ? 363 SER B N 363 SER B N 1
ATOM 6807 C CA . SER B 2 363 ? 12.908 4.375 12.937 1.00 87.27 ? 363 SER B CA 363 SER B CA 1
ATOM 6808 C C . SER B 2 363 ? 11.834 3.645 12.138 1.00 87.27 ? 363 SER B C 363 SER B C 1
ATOM 6809 O O . SER B 2 363 ? 12.127 3.033 11.109 1.00 87.27 ? 363 SER B O 363 SER B O 1
ATOM 6810 C CB . SER B 2 363 ? 12.987 5.834 12.486 1.00 87.27 ? 363 SER B CB 363 SER B CB 1
ATOM 6811 O OG . SER B 2 363 ? 12.824 5.936 11.082 1.00 87.27 ? 363 SER B OG 363 SER B OG 1
ATOM 6812 N N . LEU B 2 364 ? 10.624 3.426 12.662 1.00 91.16 ? 364 LEU B N 364 LEU B N 1
ATOM 6813 C CA . LEU B 2 364 ? 9.482 2.804 12.000 1.00 91.16 ? 364 LEU B CA 364 LEU B CA 1
ATOM 6814 C C . LEU B 2 364 ? 9.256 3.412 10.620 1.00 91.16 ? 364 LEU B C 364 LEU B C 1
ATOM 6815 O O . LEU B 2 364 ? 8.923 2.700 9.670 1.00 91.16 ? 364 LEU B O 364 LEU B O 1
ATOM 6816 C CB . LEU B 2 364 ? 8.220 2.958 12.852 1.00 91.16 ? 364 LEU B CB 364 LEU B CB 1
ATOM 6817 C CG . LEU B 2 364 ? 6.965 2.249 12.340 1.00 91.16 ? 364 LEU B CG 364 LEU B CG 1
ATOM 6818 C CD1 . LEU B 2 364 ? 7.209 0.747 12.240 1.00 91.16 ? 364 LEU B CD1 364 LEU B CD1 1
ATOM 6819 C CD2 . LEU B 2 364 ? 5.776 2.544 13.248 1.00 91.16 ? 364 LEU B CD2 364 LEU B CD2 1
ATOM 6820 N N . ILE B 2 365 ? 9.465 4.675 10.472 1.00 93.77 ? 365 ILE B N 365 ILE B N 1
ATOM 6821 C CA . ILE B 2 365 ? 9.286 5.387 9.212 1.00 93.77 ? 365 ILE B CA 365 ILE B CA 1
ATOM 6822 C C . ILE B 2 365 ? 10.316 4.902 8.194 1.00 93.77 ? 365 ILE B C 365 ILE B C 1
ATOM 6823 O O . ILE B 2 365 ? 9.982 4.651 7.034 1.00 93.77 ? 365 ILE B O 365 ILE B O 1
ATOM 6824 C CB . ILE B 2 365 ? 9.401 6.916 9.404 1.00 93.77 ? 365 ILE B CB 365 ILE B CB 1
ATOM 6825 C CG1 . ILE B 2 365 ? 8.259 7.431 10.286 1.00 93.77 ? 365 ILE B CG1 365 ILE B CG1 1
ATOM 6826 C CG2 . ILE B 2 365 ? 9.413 7.631 8.050 1.00 93.77 ? 365 ILE B CG2 365 ILE B CG2 1
ATOM 6827 C CD1 . ILE B 2 365 ? 8.378 8.902 10.657 1.00 93.77 ? 365 ILE B CD1 365 ILE B CD1 1
ATOM 6828 N N . LYS B 2 366 ? 11.588 4.768 8.626 1.00 94.17 ? 366 LYS B N 366 LYS B N 1
ATOM 6829 C CA . LYS B 2 366 ? 12.633 4.252 7.747 1.00 94.17 ? 366 LYS B CA 366 LYS B CA 1
ATOM 6830 C C . LYS B 2 366 ? 12.302 2.841 7.270 1.00 94.17 ? 366 LYS B C 366 LYS B C 1
ATOM 6831 O O . LYS B 2 366 ? 12.466 2.524 6.090 1.00 94.17 ? 366 LYS B O 366 LYS B O 1
ATOM 6832 C CB . LYS B 2 366 ? 13.986 4.259 8.460 1.00 94.17 ? 366 LYS B CB 366 LYS B CB 1
ATOM 6833 C CG . LYS B 2 366 ? 15.156 3.860 7.572 1.00 94.17 ? 366 LYS B CG 366 LYS B CG 1
ATOM 6834 C CD . LYS B 2 366 ? 16.486 4.012 8.298 1.00 94.17 ? 366 LYS B CD 366 LYS B CD 1
ATOM 6835 C CE . LYS B 2 366 ? 17.658 3.627 7.405 1.00 94.17 ? 366 LYS B CE 366 LYS B CE 1
ATOM 6836 N NZ . LYS B 2 366 ? 18.967 3.804 8.103 1.00 94.17 ? 366 LYS B NZ 366 LYS B NZ 1
ATOM 6837 N N . ILE B 2 367 ? 11.768 2.037 8.187 1.00 94.50 ? 367 ILE B N 367 ILE B N 1
ATOM 6838 C CA . ILE B 2 367 ? 11.389 0.668 7.853 1.00 94.50 ? 367 ILE B CA 367 ILE B CA 1
ATOM 6839 C C . ILE B 2 367 ? 10.259 0.683 6.826 1.00 94.50 ? 367 ILE B C 367 ILE B C 1
ATOM 6840 O O . ILE B 2 367 ? 10.252 -0.120 5.890 1.00 94.50 ? 367 ILE B O 367 ILE B O 1
ATOM 6841 C CB . ILE B 2 367 ? 10.961 -0.123 9.110 1.00 94.50 ? 367 ILE B CB 367 ILE B CB 1
ATOM 6842 C CG1 . ILE B 2 367 ? 12.152 -0.305 10.057 1.00 94.50 ? 367 ILE B CG1 367 ILE B CG1 1
ATOM 6843 C CG2 . ILE B 2 367 ? 10.361 -1.476 8.717 1.00 94.50 ? 367 ILE B CG2 367 ILE B CG2 1
ATOM 6844 C CD1 . ILE B 2 367 ? 11.779 -0.878 11.417 1.00 94.50 ? 367 ILE B CD1 367 ILE B CD1 1
ATOM 6845 N N . ALA B 2 368 ? 9.324 1.593 6.986 1.00 96.24 ? 368 ALA B N 368 ALA B N 1
ATOM 6846 C CA . ALA B 2 368 ? 8.213 1.713 6.046 1.00 96.24 ? 368 ALA B CA 368 ALA B CA 1
ATOM 6847 C C . ALA B 2 368 ? 8.713 2.059 4.647 1.00 96.24 ? 368 ALA B C 368 ALA B C 1
ATOM 6848 O O . ALA B 2 368 ? 8.239 1.498 3.655 1.00 96.24 ? 368 ALA B O 368 ALA B O 1
ATOM 6849 C CB . ALA B 2 368 ? 7.220 2.768 6.528 1.00 96.24 ? 368 ALA B CB 368 ALA B CB 1
ATOM 6850 N N . ILE B 2 369 ? 9.700 2.958 4.561 1.00 97.24 ? 369 ILE B N 369 ILE B N 1
ATOM 6851 C CA . ILE B 2 369 ? 10.270 3.370 3.283 1.00 97.24 ? 369 ILE B CA 369 ILE B CA 1
ATOM 6852 C C . ILE B 2 369 ? 10.985 2.188 2.631 1.00 97.24 ? 369 ILE B C 369 ILE B C 1
ATOM 6853 O O . ILE B 2 369 ? 10.774 1.902 1.450 1.00 97.24 ? 369 ILE B O 369 ILE B O 1
ATOM 6854 C CB . ILE B 2 369 ? 11.244 4.557 3.455 1.00 97.24 ? 369 ILE B CB 369 ILE B CB 1
ATOM 6855 C CG1 . ILE B 2 369 ? 10.496 5.790 3.976 1.00 97.24 ? 369 ILE B CG1 369 ILE B CG1 1
ATOM 6856 C CG2 . ILE B 2 369 ? 11.957 4.866 2.136 1.00 97.24 ? 369 ILE B CG2 369 ILE B CG2 1
ATOM 6857 C CD1 . ILE B 2 369 ? 11.406 6.949 4.361 1.00 97.24 ? 369 ILE B CD1 369 ILE B CD1 1
ATOM 6858 N N . ILE B 2 370 ? 11.777 1.472 3.422 1.00 96.73 ? 370 ILE B N 370 ILE B N 1
ATOM 6859 C CA . ILE B 2 370 ? 12.521 0.326 2.911 1.00 96.73 ? 370 ILE B CA 370 ILE B CA 1
ATOM 6860 C C . ILE B 2 370 ? 11.549 -0.746 2.425 1.00 96.73 ? 370 ILE B C 370 ILE B C 1
ATOM 6861 O O . ILE B 2 370 ? 11.730 -1.314 1.345 1.00 96.73 ? 370 ILE B O 370 ILE B O 1
ATOM 6862 C CB . ILE B 2 370 ? 13.469 -0.256 3.984 1.00 96.73 ? 370 ILE B CB 370 ILE B CB 1
ATOM 6863 C CG1 . ILE B 2 370 ? 14.606 0.727 4.282 1.00 96.73 ? 370 ILE B CG1 370 ILE B CG1 1
ATOM 6864 C CG2 . ILE B 2 370 ? 14.021 -1.613 3.537 1.00 96.73 ? 370 ILE B CG2 370 ILE B CG2 1
ATOM 6865 C CD1 . ILE B 2 370 ? 15.470 0.332 5.472 1.00 96.73 ? 370 ILE B CD1 370 ILE B CD1 1
ATOM 6866 N N . THR B 2 371 ? 10.485 -0.952 3.243 1.00 96.74 ? 371 THR B N 371 THR B N 1
ATOM 6867 C CA . THR B 2 371 ? 9.486 -1.947 2.869 1.00 96.74 ? 371 THR B CA 371 THR B CA 1
ATOM 6868 C C . THR B 2 371 ? 8.791 -1.553 1.569 1.00 96.74 ? 371 THR B C 371 THR B C 1
ATOM 6869 O O . THR B 2 371 ? 8.562 -2.397 0.700 1.00 96.74 ? 371 THR B O 371 THR B O 1
ATOM 6870 C CB . THR B 2 371 ? 8.436 -2.129 3.981 1.00 96.74 ? 371 THR B CB 371 THR B CB 1
ATOM 6871 O OG1 . THR B 2 371 ? 9.091 -2.549 5.184 1.00 96.74 ? 371 THR B OG1 371 THR B OG1 1
ATOM 6872 C CG2 . THR B 2 371 ? 7.397 -3.174 3.590 1.00 96.74 ? 371 THR B CG2 371 THR B CG2 1
ATOM 6873 N N . GLY B 2 372 ? 8.440 -0.311 1.423 1.00 97.28 ? 372 GLY B N 372 GLY B N 1
ATOM 6874 C CA . GLY B 2 372 ? 7.841 0.171 0.188 1.00 97.28 ? 372 GLY B CA 372 GLY B CA 1
ATOM 6875 C C . GLY B 2 372 ? 8.735 -0.021 -1.023 1.00 97.28 ? 372 GLY B C 372 GLY B C 1
ATOM 6876 O O . GLY B 2 372 ? 8.274 -0.467 -2.076 1.00 97.28 ? 372 GLY B O 372 GLY B O 1
ATOM 6877 N N . ILE B 2 373 ? 10.052 0.213 -0.874 1.00 97.90 ? 373 ILE B N 373 ILE B N 1
ATOM 6878 C CA . ILE B 2 373 ? 11.017 0.070 -1.959 1.00 97.90 ? 373 ILE B CA 373 ILE B CA 1
ATOM 6879 C C . ILE B 2 373 ? 11.182 -1.407 -2.311 1.00 97.90 ? 373 ILE B C 373 ILE B C 1
ATOM 6880 O O . ILE B 2 373 ? 11.183 -1.774 -3.488 1.00 97.90 ? 373 ILE B O 373 ILE B O 1
ATOM 6881 C CB . ILE B 2 373 ? 12.383 0.688 -1.585 1.00 97.90 ? 373 ILE B CB 373 ILE B CB 1
ATOM 6882 C CG1 . ILE B 2 373 ? 12.258 2.208 -1.433 1.00 97.90 ? 373 ILE B CG1 373 ILE B CG1 1
ATOM 6883 C CG2 . ILE B 2 373 ? 13.443 0.327 -2.630 1.00 97.90 ? 373 ILE B CG2 373 ILE B CG2 1
ATOM 6884 C CD1 . ILE B 2 373 ? 13.490 2.874 -0.835 1.00 97.90 ? 373 ILE B CD1 373 ILE B CD1 1
ATOM 6885 N N . ARG B 2 374 ? 11.331 -2.240 -1.316 1.00 97.54 ? 374 ARG B N 374 ARG B N 1
ATOM 6886 C CA . ARG B 2 374 ? 11.476 -3.673 -1.552 1.00 97.54 ? 374 ARG B CA 374 ARG B CA 1
ATOM 6887 C C . ARG B 2 374 ? 10.297 -4.218 -2.351 1.00 97.54 ? 374 ARG B C 374 ARG B C 1
ATOM 6888 O O . ARG B 2 374 ? 10.483 -4.986 -3.297 1.00 97.54 ? 374 ARG B O 374 ARG B O 1
ATOM 6889 C CB . ARG B 2 374 ? 11.603 -4.427 -0.226 1.00 97.54 ? 374 ARG B CB 374 ARG B CB 1
ATOM 6890 C CG . ARG B 2 374 ? 12.953 -4.258 0.452 1.00 97.54 ? 374 ARG B CG 374 ARG B CG 1
ATOM 6891 C CD . ARG B 2 374 ? 13.027 -5.029 1.762 1.00 97.54 ? 374 ARG B CD 374 ARG B CD 1
ATOM 6892 N NE . ARG B 2 374 ? 12.997 -6.472 1.541 1.00 97.54 ? 374 ARG B NE 374 ARG B NE 1
ATOM 6893 C CZ . ARG B 2 374 ? 13.702 -7.360 2.235 1.00 97.54 ? 374 ARG B CZ 374 ARG B CZ 1
ATOM 6894 N NH1 . ARG B 2 374 ? 14.512 -6.969 3.213 1.00 97.54 ? 374 ARG B NH1 374 ARG B NH1 1
ATOM 6895 N NH2 . ARG B 2 374 ? 13.599 -8.650 1.950 1.00 97.54 ? 374 ARG B NH2 374 ARG B NH2 1
ATOM 6896 N N . ARG B 2 375 ? 9.179 -3.797 -2.013 1.00 97.27 ? 375 ARG B N 375 ARG B N 1
ATOM 6897 C CA . ARG B 2 375 ? 7.995 -4.318 -2.688 1.00 97.27 ? 375 ARG B CA 375 ARG B CA 1
ATOM 6898 C C . ARG B 2 375 ? 7.865 -3.736 -4.092 1.00 97.27 ? 375 ARG B C 375 ARG B C 1
ATOM 6899 O O . ARG B 2 375 ? 7.456 -4.434 -5.023 1.00 97.27 ? 375 ARG B O 375 ARG B O 1
ATOM 6900 C CB . ARG B 2 375 ? 6.735 -4.014 -1.875 1.00 97.27 ? 375 ARG B CB 375 ARG B CB 1
ATOM 6901 C CG . ARG B 2 375 ? 6.629 -4.808 -0.583 1.00 97.27 ? 375 ARG B CG 375 ARG B CG 1
ATOM 6902 C CD . ARG B 2 375 ? 5.286 -4.594 0.102 1.00 97.27 ? 375 ARG B CD 375 ARG B CD 1
ATOM 6903 N NE . ARG B 2 375 ? 4.198 -5.228 -0.635 1.00 97.27 ? 375 ARG B NE 375 ARG B NE 1
ATOM 6904 C CZ . ARG B 2 375 ? 3.827 -6.498 -0.496 1.00 97.27 ? 375 ARG B CZ 375 ARG B CZ 1
ATOM 6905 N NH1 . ARG B 2 375 ? 4.453 -7.298 0.359 1.00 97.27 ? 375 ARG B NH1 375 ARG B NH1 1
ATOM 6906 N NH2 . ARG B 2 375 ? 2.822 -6.973 -1.218 1.00 97.27 ? 375 ARG B NH2 375 ARG B NH2 1
ATOM 6907 N N . ALA B 2 376 ? 8.206 -2.470 -4.244 1.00 97.71 ? 376 ALA B N 376 ALA B N 1
ATOM 6908 C CA . ALA B 2 376 ? 8.175 -1.837 -5.559 1.00 97.71 ? 376 ALA B CA 376 ALA B CA 1
ATOM 6909 C C . ALA B 2 376 ? 9.171 -2.496 -6.509 1.00 97.71 ? 376 ALA B C 376 ALA B C 1
ATOM 6910 O O . ALA B 2 376 ? 8.976 -2.488 -7.727 1.00 97.71 ? 376 ALA B O 376 ALA B O 1
ATOM 6911 C CB . ALA B 2 376 ? 8.469 -0.343 -5.438 1.00 97.71 ? 376 ALA B CB 376 ALA B CB 1
ATOM 6912 N N . LEU B 2 377 ? 10.201 -3.157 -5.953 1.00 97.50 ? 377 LEU B N 377 LEU B N 1
ATOM 6913 C CA . LEU B 2 377 ? 11.227 -3.811 -6.757 1.00 97.50 ? 377 LEU B CA 377 LEU B CA 1
ATOM 6914 C C . LEU B 2 377 ? 10.880 -5.278 -6.991 1.00 97.50 ? 377 LEU B C 377 LEU B C 1
ATOM 6915 O O . LEU B 2 377 ? 11.556 -5.965 -7.761 1.00 97.50 ? 377 LEU B O 377 LEU B O 1
ATOM 6916 C CB . LEU B 2 377 ? 12.593 -3.700 -6.076 1.00 97.50 ? 377 LEU B CB 377 LEU B CB 1
ATOM 6917 C CG . LEU B 2 377 ? 13.155 -2.288 -5.909 1.00 97.50 ? 377 LEU B CG 377 LEU B CG 1
ATOM 6918 C CD1 . LEU B 2 377 ? 14.525 -2.337 -5.240 1.00 97.50 ? 377 LEU B CD1 377 LEU B CD1 1
ATOM 6919 C CD2 . LEU B 2 377 ? 13.238 -1.582 -7.258 1.00 97.50 ? 377 LEU B CD2 377 LEU B CD2 1
ATOM 6920 N N . SER B 2 378 ? 9.780 -5.719 -6.429 1.00 96.26 ? 378 SER B N 378 SER B N 1
ATOM 6921 C CA . SER B 2 378 ? 9.467 -7.143 -6.500 1.00 96.26 ? 378 SER B CA 378 SER B CA 1
ATOM 6922 C C . SER B 2 378 ? 8.184 -7.388 -7.288 1.00 96.26 ? 378 SER B C 378 SER B C 1
ATOM 6923 O O . SER B 2 378 ? 8.063 -8.395 -7.988 1.00 96.26 ? 378 SER B O 378 SER B O 1
ATOM 6924 C CB . SER B 2 378 ? 9.334 -7.734 -5.096 1.00 96.26 ? 378 SER B CB 378 SER B CB 1
ATOM 6925 O OG . SER B 2 378 ? 10.555 -7.619 -4.385 1.00 96.26 ? 378 SER B OG 378 SER B OG 1
ATOM 6926 N N . TYR B 2 379 ? 7.276 -6.503 -7.407 1.00 95.91 ? 379 TYR B N 379 TYR B N 1
ATOM 6927 C CA . TYR B 2 379 ? 5.942 -6.904 -7.838 1.00 95.91 ? 379 TYR B CA 379 TYR B CA 1
ATOM 6928 C C . TYR B 2 379 ? 5.554 -6.204 -9.136 1.00 95.91 ? 379 TYR B C 379 TYR B C 1
ATOM 6929 O O . TYR B 2 379 ? 5.293 -6.859 -10.147 1.00 95.91 ? 379 TYR B O 379 TYR B O 1
ATOM 6930 C CB . TYR B 2 379 ? 4.909 -6.595 -6.750 1.00 95.91 ? 379 TYR B CB 379 TYR B CB 1
ATOM 6931 C CG . TYR B 2 379 ? 5.009 -7.498 -5.545 1.00 95.91 ? 379 TYR B CG 379 TYR B CG 1
ATOM 6932 C CD1 . TYR B 2 379 ? 4.360 -8.730 -5.518 1.00 95.91 ? 379 TYR B CD1 379 TYR B CD1 1
ATOM 6933 C CD2 . TYR B 2 379 ? 5.751 -7.121 -4.430 1.00 95.91 ? 379 TYR B CD2 379 TYR B CD2 1
ATOM 6934 C CE1 . TYR B 2 379 ? 4.447 -9.565 -4.409 1.00 95.91 ? 379 TYR B CE1 379 TYR B CE1 1
ATOM 6935 C CE2 . TYR B 2 379 ? 5.845 -7.948 -3.316 1.00 95.91 ? 379 TYR B CE2 379 TYR B CE2 1
ATOM 6936 C CZ . TYR B 2 379 ? 5.191 -9.166 -3.315 1.00 95.91 ? 379 TYR B CZ 379 TYR B CZ 1
ATOM 6937 O OH . TYR B 2 379 ? 5.281 -9.989 -2.214 1.00 95.91 ? 379 TYR B OH 379 TYR B OH 1
ATOM 6938 N N . PRO B 2 380 ? 5.644 -4.881 -9.176 1.00 95.34 ? 380 PRO B N 380 PRO B N 1
ATOM 6939 C CA . PRO B 2 380 ? 5.153 -4.222 -10.389 1.00 95.34 ? 380 PRO B CA 380 PRO B CA 1
ATOM 6940 C C . PRO B 2 380 ? 6.003 -4.538 -11.617 1.00 95.34 ? 380 PRO B C 380 PRO B C 1
ATOM 6941 O O . PRO B 2 380 ? 7.050 -5.179 -11.499 1.00 95.34 ? 380 PRO B O 380 PRO B O 1
ATOM 6942 C CB . PRO B 2 380 ? 5.233 -2.734 -10.037 1.00 95.34 ? 380 PRO B CB 380 PRO B CB 1
ATOM 6943 C CG . PRO B 2 380 ? 5.279 -2.696 -8.544 1.00 95.34 ? 380 PRO B CG 380 PRO B CG 1
ATOM 6944 C CD . PRO B 2 380 ? 5.945 -3.950 -8.055 1.00 95.34 ? 380 PRO B CD 380 PRO B CD 1
ATOM 6945 N N . LEU B 2 381 ? 5.496 -4.051 -12.784 1.00 94.02 ? 381 LEU B N 381 LEU B N 1
ATOM 6946 C CA . LEU B 2 381 ? 6.158 -4.260 -14.067 1.00 94.02 ? 381 LEU B CA 381 LEU B CA 1
ATOM 6947 C C . LEU B 2 381 ? 7.520 -3.574 -14.093 1.00 94.02 ? 381 LEU B C 381 LEU B C 1
ATOM 6948 O O . LEU B 2 381 ? 8.516 -4.177 -14.499 1.00 94.02 ? 381 LEU B O 381 LEU B O 1
ATOM 6949 C CB . LEU B 2 381 ? 5.288 -3.735 -15.211 1.00 94.02 ? 381 LEU B CB 381 LEU B CB 1
ATOM 6950 C CG . LEU B 2 381 ? 5.883 -3.836 -16.617 1.00 94.02 ? 381 LEU B CG 381 LEU B CG 1
ATOM 6951 C CD1 . LEU B 2 381 ? 6.090 -5.297 -17.001 1.00 94.02 ? 381 LEU B CD1 381 LEU B CD1 1
ATOM 6952 C CD2 . LEU B 2 381 ? 4.984 -3.133 -17.629 1.00 94.02 ? 381 LEU B CD2 381 LEU B CD2 1
ATOM 6953 N N . HIS B 2 382 ? 7.520 -2.235 -13.713 1.00 95.57 ? 382 HIS B N 382 HIS B N 1
ATOM 6954 C CA . HIS B 2 382 ? 8.774 -1.493 -13.667 1.00 95.57 ? 382 HIS B CA 382 HIS B CA 1
ATOM 6955 C C . HIS B 2 382 ? 9.398 -1.551 -12.276 1.00 95.57 ? 382 HIS B C 382 HIS B C 1
ATOM 6956 O O . HIS B 2 382 ? 8.870 -0.962 -11.330 1.00 95.57 ? 382 HIS B O 382 HIS B O 1
ATOM 6957 C CB . HIS B 2 382 ? 8.552 -0.038 -14.082 1.00 95.57 ? 382 HIS B CB 382 HIS B CB 1
ATOM 6958 C CG . HIS B 2 382 ? 8.126 0.121 -15.507 1.00 95.57 ? 382 HIS B CG 382 HIS B CG 1
ATOM 6959 N ND1 . HIS B 2 382 ? 6.802 0.131 -15.891 1.00 95.57 ? 382 HIS B ND1 382 HIS B ND1 1
ATOM 6960 C CD2 . HIS B 2 382 ? 8.850 0.279 -16.640 1.00 95.57 ? 382 HIS B CD2 382 HIS B CD2 1
ATOM 6961 C CE1 . HIS B 2 382 ? 6.731 0.288 -17.202 1.00 95.57 ? 382 HIS B CE1 382 HIS B CE1 1
ATOM 6962 N NE2 . HIS B 2 382 ? 7.960 0.381 -17.680 1.00 95.57 ? 382 HIS B NE2 382 HIS B NE2 1
ATOM 6963 N N . ARG B 2 383 ? 10.575 -2.357 -12.196 1.00 95.29 ? 383 ARG B N 383 ARG B N 1
ATOM 6964 C CA . ARG B 2 383 ? 11.279 -2.551 -10.933 1.00 95.29 ? 383 ARG B CA 383 ARG B CA 1
ATOM 6965 C C . ARG B 2 383 ? 12.578 -1.752 -10.902 1.00 95.29 ? 383 ARG B C 383 ARG B C 1
ATOM 6966 O O . ARG B 2 383 ? 13.662 -2.313 -11.067 1.00 95.29 ? 383 ARG B O 383 ARG B O 1
ATOM 6967 C CB . ARG B 2 383 ? 11.572 -4.035 -10.702 1.00 95.29 ? 383 ARG B CB 383 ARG B CB 1
ATOM 6968 C CG . ARG B 2 383 ? 10.346 -4.928 -10.808 1.00 95.29 ? 383 ARG B CG 383 ARG B CG 1
ATOM 6969 C CD . ARG B 2 383 ? 10.723 -6.403 -10.828 1.00 95.29 ? 383 ARG B CD 383 ARG B CD 1
ATOM 6970 N NE . ARG B 2 383 ? 9.562 -7.253 -11.078 1.00 95.29 ? 383 ARG B NE 383 ARG B NE 1
ATOM 6971 C CZ . ARG B 2 383 ? 9.603 -8.577 -11.191 1.00 95.29 ? 383 ARG B CZ 383 ARG B CZ 1
ATOM 6972 N NH1 . ARG B 2 383 ? 10.752 -9.233 -11.079 1.00 95.29 ? 383 ARG B NH1 383 ARG B NH1 1
ATOM 6973 N NH2 . ARG B 2 383 ? 8.485 -9.253 -11.419 1.00 95.29 ? 383 ARG B NH2 383 ARG B NH2 1
ATOM 6974 N N . ASN B 2 384 ? 12.339 -0.499 -10.762 1.00 95.79 ? 384 ASN B N 384 ASN B N 1
ATOM 6975 C CA . ASN B 2 384 ? 13.402 0.500 -10.810 1.00 95.79 ? 384 ASN B CA 384 ASN B CA 1
ATOM 6976 C C . ASN B 2 384 ? 13.492 1.287 -9.506 1.00 95.79 ? 384 ASN B C 384 ASN B C 1
ATOM 6977 O O . ASN B 2 384 ? 12.493 1.836 -9.038 1.00 95.79 ? 384 ASN B O 384 ASN B O 1
ATOM 6978 C CB . ASN B 2 384 ? 13.192 1.450 -11.991 1.00 95.79 ? 384 ASN B CB 384 ASN B CB 1
ATOM 6979 C CG . ASN B 2 384 ? 14.341 2.423 -12.169 1.00 95.79 ? 384 ASN B CG 384 ASN B CG 1
ATOM 6980 O OD1 . ASN B 2 384 ? 14.526 3.338 -11.363 1.00 95.79 ? 384 ASN B OD1 384 ASN B OD1 1
ATOM 6981 N ND2 . ASN B 2 384 ? 15.121 2.232 -13.227 1.00 95.79 ? 384 ASN B ND2 384 ASN B ND2 1
ATOM 6982 N N . TYR B 2 385 ? 14.709 1.386 -9.004 1.00 96.82 ? 385 TYR B N 385 TYR B N 1
ATOM 6983 C CA . TYR B 2 385 ? 14.952 2.055 -7.731 1.00 96.82 ? 385 TYR B CA 385 TYR B CA 1
ATOM 6984 C C . TYR B 2 385 ? 14.635 3.543 -7.827 1.00 96.82 ? 385 TYR B C 385 TYR B C 1
ATOM 6985 O O . TYR B 2 385 ? 14.008 4.109 -6.929 1.00 96.82 ? 385 TYR B O 385 TYR B O 1
ATOM 6986 C CB . TYR B 2 385 ? 16.405 1.858 -7.289 1.00 96.82 ? 385 TYR B CB 385 TYR B CB 1
ATOM 6987 C CG . TYR B 2 385 ? 16.757 2.589 -6.016 1.00 96.82 ? 385 TYR B CG 385 TYR B CG 1
ATOM 6988 C CD1 . TYR B 2 385 ? 17.464 3.789 -6.051 1.00 96.82 ? 385 TYR B CD1 385 TYR B CD1 1
ATOM 6989 C CD2 . TYR B 2 385 ? 16.383 2.082 -4.776 1.00 96.82 ? 385 TYR B CD2 385 TYR B CD2 1
ATOM 6990 C CE1 . TYR B 2 385 ? 17.792 4.465 -4.880 1.00 96.82 ? 385 TYR B CE1 385 TYR B CE1 1
ATOM 6991 C CE2 . TYR B 2 385 ? 16.706 2.749 -3.599 1.00 96.82 ? 385 TYR B CE2 385 TYR B CE2 1
ATOM 6992 C CZ . TYR B 2 385 ? 17.408 3.938 -3.661 1.00 96.82 ? 385 TYR B CZ 385 TYR B CZ 1
ATOM 6993 O OH . TYR B 2 385 ? 17.730 4.603 -2.499 1.00 96.82 ? 385 TYR B OH 385 TYR B OH 1
ATOM 6994 N N . ASP B 2 386 ? 14.978 4.200 -8.860 1.00 96.29 ? 386 ASP B N 386 ASP B N 1
ATOM 6995 C CA . ASP B 2 386 ? 14.758 5.632 -9.040 1.00 96.29 ? 386 ASP B CA 386 ASP B CA 1
ATOM 6996 C C . ASP B 2 386 ? 13.267 5.957 -9.087 1.00 96.29 ? 386 ASP B C 386 ASP B C 1
ATOM 6997 O O . ASP B 2 386 ? 12.834 6.989 -8.570 1.00 96.29 ? 386 ASP B O 386 ASP B O 1
ATOM 6998 C CB . ASP B 2 386 ? 15.444 6.124 -10.316 1.00 96.29 ? 386 ASP B CB 386 ASP B CB 1
ATOM 6999 C CG . ASP B 2 386 ? 16.958 6.023 -10.251 1.00 96.29 ? 386 ASP B CG 386 ASP B CG 1
ATOM 7000 O OD1 . ASP B 2 386 ? 17.538 6.228 -9.163 1.00 96.29 ? 386 ASP B OD1 386 ASP B OD1 1
ATOM 7001 O OD2 . ASP B 2 386 ? 17.577 5.738 -11.299 1.00 96.29 ? 386 ASP B OD2 386 ASP B OD2 1
ATOM 7002 N N . LEU B 2 387 ? 12.563 5.100 -9.750 1.00 97.03 ? 387 LEU B N 387 LEU B N 1
ATOM 7003 C CA . LEU B 2 387 ? 11.116 5.277 -9.801 1.00 97.03 ? 387 LEU B CA 387 LEU B CA 1
ATOM 7004 C C . LEU B 2 387 ? 10.511 5.209 -8.402 1.00 97.03 ? 387 LEU B C 387 LEU B C 1
ATOM 7005 O O . LEU B 2 387 ? 9.663 6.032 -8.048 1.00 97.03 ? 387 LEU B O 387 LEU B O 1
ATOM 7006 C CB . LEU B 2 387 ? 10.477 4.213 -10.698 1.00 97.03 ? 387 LEU B CB 387 LEU B CB 1
ATOM 7007 C CG . LEU B 2 387 ? 8.975 4.353 -10.951 1.00 97.03 ? 387 LEU B CG 387 LEU B CG 1
ATOM 7008 C CD1 . LEU B 2 387 ? 8.677 5.674 -11.654 1.00 97.03 ? 387 LEU B CD1 387 LEU B CD1 1
ATOM 7009 C CD2 . LEU B 2 387 ? 8.459 3.177 -11.772 1.00 97.03 ? 387 LEU B CD2 387 LEU B CD2 1
ATOM 7010 N N . ALA B 2 388 ? 10.936 4.231 -7.588 1.00 97.65 ? 388 ALA B N 388 ALA B N 1
ATOM 7011 C CA . ALA B 2 388 ? 10.460 4.092 -6.214 1.00 97.65 ? 388 ALA B CA 388 ALA B CA 1
ATOM 7012 C C . ALA B 2 388 ? 10.825 5.317 -5.380 1.00 97.65 ? 388 ALA B C 388 ALA B C 1
ATOM 7013 O O . ALA B 2 388 ? 9.994 5.835 -4.631 1.00 97.65 ? 388 ALA B O 388 ALA B O 1
ATOM 7014 C CB . ALA B 2 388 ? 11.034 2.828 -5.578 1.00 97.65 ? 388 ALA B CB 388 ALA B CB 1
ATOM 7015 N N . MET B 2 389 ? 12.014 5.802 -5.566 1.00 97.29 ? 389 MET B N 389 MET B N 1
ATOM 7016 C CA . MET B 2 389 ? 12.464 6.975 -4.823 1.00 97.29 ? 389 MET B CA 389 MET B CA 1
ATOM 7017 C C . MET B 2 389 ? 11.681 8.216 -5.238 1.00 97.29 ? 389 MET B C 389 MET B C 1
ATOM 7018 O O . MET B 2 389 ? 11.359 9.061 -4.401 1.00 97.29 ? 389 MET B O 389 MET B O 1
ATOM 7019 C CB . MET B 2 389 ? 13.961 7.206 -5.038 1.00 97.29 ? 389 MET B CB 389 MET B CB 1
ATOM 7020 C CG . MET B 2 389 ? 14.846 6.198 -4.323 1.00 97.29 ? 389 MET B CG 389 MET B CG 1
ATOM 7021 S SD . MET B 2 389 ? 14.505 6.116 -2.522 1.00 97.29 ? 389 MET B SD 389 MET B SD 1
ATOM 7022 C CE . MET B 2 389 ? 15.102 7.751 -2.009 1.00 97.29 ? 389 MET B CE 389 MET B CE 1
ATOM 7023 N N . LYS B 2 390 ? 11.458 8.269 -6.476 1.00 96.98 ? 390 LYS B N 390 LYS B N 1
ATOM 7024 C CA . LYS B 2 390 ? 10.644 9.370 -6.982 1.00 96.98 ? 390 LYS B CA 390 LYS B CA 1
ATOM 7025 C C . LYS B 2 390 ? 9.256 9.365 -6.346 1.00 96.98 ? 390 LYS B C 390 LYS B C 1
ATOM 7026 O O . LYS B 2 390 ? 8.738 10.417 -5.966 1.00 96.98 ? 390 LYS B O 390 LYS B O 1
ATOM 7027 C CB . LYS B 2 390 ? 10.523 9.293 -8.504 1.00 96.98 ? 390 LYS B CB 390 LYS B CB 1
ATOM 7028 C CG . LYS B 2 390 ? 9.798 10.476 -9.129 1.00 96.98 ? 390 LYS B CG 390 LYS B CG 1
ATOM 7029 C CD . LYS B 2 390 ? 9.815 10.403 -10.650 1.00 96.98 ? 390 LYS B CD 390 LYS B CD 1
ATOM 7030 C CE . LYS B 2 390 ? 9.103 11.595 -11.276 1.00 96.98 ? 390 LYS B CE 390 LYS B CE 1
ATOM 7031 N NZ . LYS B 2 390 ? 9.169 11.559 -12.767 1.00 96.98 ? 390 LYS B NZ 390 LYS B NZ 1
ATOM 7032 N N . ALA B 2 391 ? 8.652 8.259 -6.232 1.00 98.03 ? 391 ALA B N 391 ALA B N 1
ATOM 7033 C CA . ALA B 2 391 ? 7.344 8.129 -5.595 1.00 98.03 ? 391 ALA B CA 391 ALA B CA 1
ATOM 7034 C C . ALA B 2 391 ? 7.383 8.631 -4.154 1.00 98.03 ? 391 ALA B C 391 ALA B C 1
ATOM 7035 O O . ALA B 2 391 ? 6.477 9.341 -3.713 1.00 98.03 ? 391 ALA B O 391 ALA B O 1
ATOM 7036 C CB . ALA B 2 391 ? 6.874 6.677 -5.637 1.00 98.03 ? 391 ALA B CB 391 ALA B CB 1
ATOM 7037 N N . TRP B 2 392 ? 8.421 8.334 -3.438 1.00 97.89 ? 392 TRP B N 392 TRP B N 1
ATOM 7038 C CA . TRP B 2 392 ? 8.556 8.803 -2.063 1.00 97.89 ? 392 TRP B CA 392 TRP B CA 1
ATOM 7039 C C . TRP B 2 392 ? 8.732 10.317 -2.020 1.00 97.89 ? 392 TRP B C 392 TRP B C 1
ATOM 7040 O O . TRP B 2 392 ? 8.239 10.979 -1.103 1.00 97.89 ? 392 TRP B O 392 TRP B O 1
ATOM 7041 C CB . TRP B 2 392 ? 9.742 8.119 -1.376 1.00 97.89 ? 392 TRP B CB 392 TRP B CB 1
ATOM 7042 C CG . TRP B 2 392 ? 9.416 6.777 -0.794 1.00 97.89 ? 392 TRP B CG 392 TRP B CG 1
ATOM 7043 C CD1 . TRP B 2 392 ? 9.932 5.568 -1.171 1.00 97.89 ? 392 TRP B CD1 392 TRP B CD1 1
ATOM 7044 C CD2 . TRP B 2 392 ? 8.496 6.507 0.268 1.00 97.89 ? 392 TRP B CD2 392 TRP B CD2 1
ATOM 7045 N NE1 . TRP B 2 392 ? 9.388 4.562 -0.406 1.00 97.89 ? 392 TRP B NE1 392 TRP B NE1 1
ATOM 7046 C CE2 . TRP B 2 392 ? 8.504 5.111 0.484 1.00 97.89 ? 392 TRP B CE2 392 TRP B CE2 1
ATOM 7047 C CE3 . TRP B 2 392 ? 7.665 7.310 1.060 1.00 97.89 ? 392 TRP B CE3 392 TRP B CE3 1
ATOM 7048 C CZ2 . TRP B 2 392 ? 7.712 4.501 1.460 1.00 97.89 ? 392 TRP B CZ2 392 TRP B CZ2 1
ATOM 7049 C CZ3 . TRP B 2 392 ? 6.877 6.702 2.031 1.00 97.89 ? 392 TRP B CZ3 392 TRP B CZ3 1
ATOM 7050 C CH2 . TRP B 2 392 ? 6.909 5.310 2.220 1.00 97.89 ? 392 TRP B CH2 392 TRP B CH2 1
ATOM 7051 N N . THR B 2 393 ? 9.471 10.799 -2.994 1.00 97.26 ? 393 THR B N 393 THR B N 1
ATOM 7052 C CA . THR B 2 393 ? 9.605 12.249 -3.070 1.00 97.26 ? 393 THR B CA 393 THR B CA 1
ATOM 7053 C C . THR B 2 393 ? 8.242 12.909 -3.259 1.00 97.26 ? 393 THR B C 393 THR B C 1
ATOM 7054 O O . THR B 2 393 ? 7.934 13.908 -2.607 1.00 97.26 ? 393 THR B O 393 THR B O 1
ATOM 7055 C CB . THR B 2 393 ? 10.542 12.664 -4.219 1.00 97.26 ? 393 THR B CB 393 THR B CB 1
ATOM 7056 O OG1 . THR B 2 393 ? 11.841 12.100 -3.996 1.00 97.26 ? 393 THR B OG1 393 THR B OG1 1
ATOM 7057 C CG2 . THR B 2 393 ? 10.668 14.182 -4.306 1.00 97.26 ? 393 THR B CG2 393 THR B CG2 1
ATOM 7058 N N . PHE B 2 394 ? 7.428 12.353 -4.057 1.00 97.97 ? 394 PHE B N 394 PHE B N 1
ATOM 7059 C CA . PHE B 2 394 ? 6.094 12.889 -4.299 1.00 97.97 ? 394 PHE B CA 394 PHE B CA 1
ATOM 7060 C C . PHE B 2 394 ? 5.218 12.741 -3.061 1.00 97.97 ? 394 PHE B C 394 PHE B C 1
ATOM 7061 O O . PHE B 2 394 ? 4.372 13.594 -2.787 1.00 97.97 ? 394 PHE B O 394 PHE B O 1
ATOM 7062 C CB . PHE B 2 394 ? 5.440 12.186 -5.493 1.00 97.97 ? 394 PHE B CB 394 PHE B CB 1
ATOM 7063 C CG . PHE B 2 394 ? 5.990 12.615 -6.826 1.00 97.97 ? 394 PHE B CG 394 PHE B CG 1
ATOM 7064 C CD1 . PHE B 2 394 ? 6.738 13.780 -6.943 1.00 97.97 ? 394 PHE B CD1 394 PHE B CD1 1
ATOM 7065 C CD2 . PHE B 2 394 ? 5.759 11.853 -7.964 1.00 97.97 ? 394 PHE B CD2 394 PHE B CD2 1
ATOM 7066 C CE1 . PHE B 2 394 ? 7.249 14.180 -8.176 1.00 97.97 ? 394 PHE B CE1 394 PHE B CE1 1
ATOM 7067 C CE2 . PHE B 2 394 ? 6.266 12.246 -9.199 1.00 97.97 ? 394 PHE B CE2 394 PHE B CE2 1
ATOM 7068 C CZ . PHE B 2 394 ? 7.010 13.410 -9.303 1.00 97.97 ? 394 PHE B CZ 394 PHE B CZ 1
ATOM 7069 N N . VAL B 2 395 ? 5.403 11.660 -2.353 1.00 98.17 ? 395 VAL B N 395 VAL B N 1
ATOM 7070 C CA . VAL B 2 395 ? 4.695 11.517 -1.085 1.00 98.17 ? 395 VAL B CA 395 VAL B CA 1
ATOM 7071 C C . VAL B 2 395 ? 5.045 12.682 -0.163 1.00 98.17 ? 395 VAL B C 395 VAL B C 1
ATOM 7072 O O . VAL B 2 395 ? 4.169 13.243 0.500 1.00 98.17 ? 395 VAL B O 395 VAL B O 1
ATOM 7073 C CB . VAL B 2 395 ? 5.027 10.174 -0.397 1.00 98.17 ? 395 VAL B CB 395 VAL B CB 1
ATOM 7074 C CG1 . VAL B 2 395 ? 4.458 10.137 1.020 1.00 98.17 ? 395 VAL B CG1 395 VAL B CG1 1
ATOM 7075 C CG2 . VAL B 2 395 ? 4.491 9.006 -1.222 1.00 98.17 ? 395 VAL B CG2 395 VAL B CG2 1
ATOM 7076 N N . TYR B 2 396 ? 6.265 13.012 -0.184 1.00 97.18 ? 396 TYR B N 396 TYR B N 1
ATOM 7077 C CA . TYR B 2 396 ? 6.728 14.162 0.584 1.00 97.18 ? 396 TYR B CA 396 TYR B CA 1
ATOM 7078 C C . TYR B 2 396 ? 5.993 15.430 0.166 1.00 97.18 ? 396 TYR B C 396 TYR B C 1
ATOM 7079 O O . TYR B 2 396 ? 5.530 16.195 1.015 1.00 97.18 ? 396 TYR B O 396 TYR B O 1
ATOM 7080 C CB . TYR B 2 396 ? 8.238 14.352 0.410 1.00 97.18 ? 396 TYR B CB 396 TYR B CB 1
ATOM 7081 C CG . TYR B 2 396 ? 8.751 15.665 0.951 1.00 97.18 ? 396 TYR B CG 396 TYR B CG 1
ATOM 7082 C CD1 . TYR B 2 396 ? 9.173 16.677 0.092 1.00 97.18 ? 396 TYR B CD1 396 TYR B CD1 1
ATOM 7083 C CD2 . TYR B 2 396 ? 8.814 15.896 2.321 1.00 97.18 ? 396 TYR B CD2 396 TYR B CD2 1
ATOM 7084 C CE1 . TYR B 2 396 ? 9.648 17.888 0.585 1.00 97.18 ? 396 TYR B CE1 396 TYR B CE1 1
ATOM 7085 C CE2 . TYR B 2 396 ? 9.288 17.103 2.826 1.00 97.18 ? 396 TYR B CE2 396 TYR B CE2 1
ATOM 7086 C CZ . TYR B 2 396 ? 9.701 18.091 1.952 1.00 97.18 ? 396 TYR B CZ 396 TYR B CZ 1
ATOM 7087 O OH . TYR B 2 396 ? 10.171 19.287 2.446 1.00 97.18 ? 396 TYR B OH 396 TYR B OH 1
ATOM 7088 N N . TYR B 2 397 ? 5.821 15.624 -1.100 1.00 96.74 ? 397 TYR B N 397 TYR B N 1
ATOM 7089 C CA . TYR B 2 397 ? 5.118 16.797 -1.606 1.00 96.74 ? 397 TYR B CA 397 TYR B CA 1
ATOM 7090 C C . TYR B 2 397 ? 3.657 16.787 -1.172 1.00 96.74 ? 397 TYR B C 397 TYR B C 1
ATOM 7091 O O . TYR B 2 397 ? 3.098 17.830 -0.825 1.00 96.74 ? 397 TYR B O 397 TYR B O 1
ATOM 7092 C CB . TYR B 2 397 ? 5.208 16.862 -3.133 1.00 96.74 ? 397 TYR B CB 397 TYR B CB 1
ATOM 7093 C CG . TYR B 2 397 ? 6.603 17.120 -3.649 1.00 96.74 ? 397 TYR B CG 397 TYR B CG 1
ATOM 7094 C CD1 . TYR B 2 397 ? 7.583 17.664 -2.821 1.00 96.74 ? 397 TYR B CD1 397 TYR B CD1 1
ATOM 7095 C CD2 . TYR B 2 397 ? 6.944 16.822 -4.963 1.00 96.74 ? 397 TYR B CD2 397 TYR B CD2 1
ATOM 7096 C CE1 . TYR B 2 397 ? 8.869 17.906 -3.292 1.00 96.74 ? 397 TYR B CE1 397 TYR B CE1 1
ATOM 7097 C CE2 . TYR B 2 397 ? 8.228 17.059 -5.445 1.00 96.74 ? 397 TYR B CE2 397 TYR B CE2 1
ATOM 7098 C CZ . TYR B 2 397 ? 9.182 17.600 -4.603 1.00 96.74 ? 397 TYR B CZ 397 TYR B CZ 1
ATOM 7099 O OH . TYR B 2 397 ? 10.454 17.837 -5.074 1.00 96.74 ? 397 TYR B OH 397 TYR B OH 1
ATOM 7100 N N . ILE B 2 398 ? 3.066 15.656 -1.198 1.00 97.50 ? 398 ILE B N 398 ILE B N 1
ATOM 7101 C CA . ILE B 2 398 ? 1.674 15.536 -0.777 1.00 97.50 ? 398 ILE B CA 398 ILE B CA 1
ATOM 7102 C C . ILE B 2 398 ? 1.552 15.880 0.706 1.00 97.50 ? 398 ILE B C 398 ILE B C 1
ATOM 7103 O O . ILE B 2 398 ? 0.640 16.605 1.108 1.00 97.50 ? 398 ILE B O 398 ILE B O 1
ATOM 7104 C CB . ILE B 2 398 ? 1.122 14.118 -1.046 1.00 97.50 ? 398 ILE B CB 398 ILE B CB 1
ATOM 7105 C CG1 . ILE B 2 398 ? 1.037 13.855 -2.553 1.00 97.50 ? 398 ILE B CG1 398 ILE B CG1 1
ATOM 7106 C CG2 . ILE B 2 398 ? -0.244 13.935 -0.379 1.00 97.50 ? 398 ILE B CG2 398 ILE B CG2 1
ATOM 7107 C CD1 . ILE B 2 398 ? 0.632 12.432 -2.912 1.00 97.50 ? 398 ILE B CD1 398 ILE B CD1 1
ATOM 7108 N N . LEU B 2 399 ? 2.469 15.454 1.526 1.00 96.88 ? 399 LEU B N 399 LEU B N 1
ATOM 7109 C CA . LEU B 2 399 ? 2.456 15.751 2.955 1.00 96.88 ? 399 LEU B CA 399 LEU B CA 1
ATOM 7110 C C . LEU B 2 399 ? 2.681 17.238 3.203 1.00 96.88 ? 399 LEU B C 399 LEU B C 1
ATOM 7111 O O . LEU B 2 399 ? 2.047 17.829 4.081 1.00 96.88 ? 399 LEU B O 399 LEU B O 1
ATOM 7112 C CB . LEU B 2 399 ? 3.526 14.933 3.682 1.00 96.88 ? 399 LEU B CB 399 LEU B CB 1
ATOM 7113 C CG . LEU B 2 399 ? 3.285 13.425 3.768 1.00 96.88 ? 399 LEU B CG 399 LEU B CG 1
ATOM 7114 C CD1 . LEU B 2 399 ? 4.521 12.721 4.317 1.00 96.88 ? 399 LEU B CD1 399 LEU B CD1 1
ATOM 7115 C CD2 . LEU B 2 399 ? 2.065 13.126 4.633 1.00 96.88 ? 399 LEU B CD2 399 LEU B CD2 1
ATOM 7116 N N . ARG B 2 400 ? 3.487 17.817 2.366 1.00 93.03 ? 400 ARG B N 400 ARG B N 1
ATOM 7117 C CA . ARG B 2 400 ? 3.774 19.244 2.471 1.00 93.03 ? 400 ARG B CA 400 ARG B CA 1
ATOM 7118 C C . ARG B 2 400 ? 2.540 20.076 2.139 1.00 93.03 ? 400 ARG B C 400 ARG B C 1
ATOM 7119 O O . ARG B 2 400 ? 2.403 21.208 2.607 1.00 93.03 ? 400 ARG B O 400 ARG B O 1
ATOM 7120 C CB . ARG B 2 400 ? 4.931 19.630 1.547 1.00 93.03 ? 400 ARG B CB 400 ARG B CB 1
ATOM 7121 C CG . ARG B 2 400 ? 6.305 19.446 2.171 1.00 93.03 ? 400 ARG B CG 400 ARG B CG 1
ATOM 7122 C CD . ARG B 2 400 ? 6.660 20.597 3.102 1.00 93.03 ? 400 ARG B CD 400 ARG B CD 1
ATOM 7123 N NE . ARG B 2 400 ? 6.837 21.848 2.369 1.00 93.03 ? 400 ARG B NE 400 ARG B NE 1
ATOM 7124 C CZ . ARG B 2 400 ? 6.965 23.045 2.934 1.00 93.03 ? 400 ARG B CZ 400 ARG B CZ 1
ATOM 7125 N NH1 . ARG B 2 400 ? 6.937 23.179 4.255 1.00 93.03 ? 400 ARG B NH1 400 ARG B NH1 1
ATOM 7126 N NH2 . ARG B 2 400 ? 7.121 24.118 2.172 1.00 93.03 ? 400 ARG B NH2 400 ARG B NH2 1
ATOM 7127 N N . GLY B 2 401 ? 1.760 19.549 1.319 1.00 93.56 ? 401 GLY B N 401 GLY B N 1
ATOM 7128 C CA . GLY B 2 401 ? 0.538 20.230 0.921 1.00 93.56 ? 401 GLY B CA 401 GLY B CA 1
ATOM 7129 C C . GLY B 2 401 ? -0.478 20.338 2.042 1.00 93.56 ? 401 GLY B C 401 GLY B C 1
ATOM 7130 O O . GLY B 2 401 ? -1.400 21.153 1.975 1.00 93.56 ? 401 GLY B O 401 GLY B O 1
ATOM 7131 N N . GLY B 2 402 ? -0.361 19.476 3.057 1.00 93.88 ? 402 GLY B N 402 GLY B N 1
ATOM 7132 C CA . GLY B 2 402 ? -1.203 19.564 4.239 1.00 93.88 ? 402 GLY B CA 402 GLY B CA 1
ATOM 7133 C C . GLY B 2 402 ? -2.224 18.445 4.329 1.00 93.88 ? 402 GLY B C 402 GLY B C 1
ATOM 7134 O O . GLY B 2 402 ? -2.220 17.526 3.507 1.00 93.88 ? 402 GLY B O 402 GLY B O 1
ATOM 7135 N N . LYS B 2 403 ? -3.047 18.526 5.340 1.00 95.37 ? 403 LYS B N 403 LYS B N 1
ATOM 7136 C CA . LYS B 2 403 ? -4.030 17.509 5.700 1.00 95.37 ? 403 LYS B CA 403 LYS B CA 1
ATOM 7137 C C . LYS B 2 403 ? -5.063 17.326 4.591 1.00 95.37 ? 403 LYS B C 403 LYS B C 1
ATOM 7138 O O . LYS B 2 403 ? -5.397 16.196 4.227 1.00 95.37 ? 403 LYS B O 403 LYS B O 1
ATOM 7139 C CB . LYS B 2 403 ? -4.728 17.876 7.010 1.00 95.37 ? 403 LYS B CB 403 LYS B CB 1
ATOM 7140 C CG . LYS B 2 403 ? -5.824 16.905 7.422 1.00 95.37 ? 403 LYS B CG 403 LYS B CG 1
ATOM 7141 C CD . LYS B 2 403 ? -6.555 17.382 8.670 1.00 95.37 ? 403 LYS B CD 403 LYS B CD 1
ATOM 7142 C CE . LYS B 2 403 ? -7.769 16.514 8.975 1.00 95.37 ? 403 LYS B CE 403 LYS B CE 1
ATOM 7143 N NZ . LYS B 2 403 ? -8.528 17.020 10.157 1.00 95.37 ? 403 LYS B NZ 403 LYS B NZ 1
ATOM 7144 N N . ARG B 2 404 ? -5.499 18.376 4.060 1.00 95.75 ? 404 ARG B N 404 ARG B N 1
ATOM 7145 C CA . ARG B 2 404 ? -6.567 18.342 3.066 1.00 95.75 ? 404 ARG B CA 404 ARG B CA 1
ATOM 7146 C C . ARG B 2 404 ? -6.100 17.661 1.784 1.00 95.75 ? 404 ARG B C 404 ARG B C 1
ATOM 7147 O O . ARG B 2 404 ? -6.864 16.932 1.148 1.00 95.75 ? 404 ARG B O 404 ARG B O 1
ATOM 7148 C CB . ARG B 2 404 ? -7.061 19.757 2.758 1.00 95.75 ? 404 ARG B CB 404 ARG B CB 1
ATOM 7149 C CG . ARG B 2 404 ? -7.811 20.411 3.908 1.00 95.75 ? 404 ARG B CG 404 ARG B CG 1
ATOM 7150 C CD . ARG B 2 404 ? -8.274 21.817 3.552 1.00 95.75 ? 404 ARG B CD 404 ARG B CD 1
ATOM 7151 N NE . ARG B 2 404 ? -9.429 21.794 2.659 1.00 95.75 ? 404 ARG B NE 404 ARG B NE 1
ATOM 7152 C CZ . ARG B 2 404 ? -10.696 21.752 3.060 1.00 95.75 ? 404 ARG B CZ 404 ARG B CZ 1
ATOM 7153 N NH1 . ARG B 2 404 ? -10.998 21.727 4.354 1.00 95.75 ? 404 ARG B NH1 404 ARG B NH1 1
ATOM 7154 N NH2 . ARG B 2 404 ? -11.670 21.734 2.162 1.00 95.75 ? 404 ARG B NH2 404 ARG B NH2 1
ATOM 7155 N N . LEU B 2 405 ? -4.838 17.918 1.390 1.00 96.90 ? 405 LEU B N 405 LEU B N 1
ATOM 7156 C CA . LEU B 2 405 ? -4.309 17.255 0.203 1.00 96.90 ? 405 LEU B CA 405 LEU B CA 1
ATOM 7157 C C . LEU B 2 405 ? -4.182 15.752 0.431 1.00 96.90 ? 405 LEU B C 405 LEU B C 1
ATOM 7158 O O . LEU B 2 405 ? -4.458 14.958 -0.471 1.00 96.90 ? 405 LEU B O 405 LEU B O 1
ATOM 7159 C CB . LEU B 2 405 ? -2.947 17.842 -0.176 1.00 96.90 ? 405 LEU B CB 405 LEU B CB 1
ATOM 7160 C CG . LEU B 2 405 ? -2.375 17.411 -1.527 1.00 96.90 ? 405 LEU B CG 405 LEU B CG 1
ATOM 7161 C CD1 . LEU B 2 405 ? -3.344 17.766 -2.650 1.00 96.90 ? 405 LEU B CD1 405 LEU B CD1 1
ATOM 7162 C CD2 . LEU B 2 405 ? -1.014 18.058 -1.764 1.00 96.90 ? 405 LEU B CD2 405 LEU B CD2 1
ATOM 7163 N N . VAL B 2 406 ? -3.810 15.373 1.603 1.00 98.04 ? 406 VAL B N 406 VAL B N 1
ATOM 7164 C CA . VAL B 2 406 ? -3.727 13.961 1.963 1.00 98.04 ? 406 VAL B CA 406 VAL B CA 1
ATOM 7165 C C . VAL B 2 406 ? -5.115 13.328 1.898 1.00 98.04 ? 406 VAL B C 406 VAL B C 1
ATOM 7166 O O . VAL B 2 406 ? -5.278 12.228 1.365 1.00 98.04 ? 406 VAL B O 406 VAL B O 1
ATOM 7167 C CB . VAL B 2 406 ? -3.119 13.769 3.370 1.00 98.04 ? 406 VAL B CB 406 VAL B CB 1
ATOM 7168 C CG1 . VAL B 2 406 ? -3.152 12.297 3.777 1.00 98.04 ? 406 VAL B CG1 406 VAL B CG1 1
ATOM 7169 C CG2 . VAL B 2 406 ? -1.689 14.305 3.411 1.00 98.04 ? 406 VAL B CG2 406 VAL B CG2 1
ATOM 7170 N N . ILE B 2 407 ? -6.077 14.062 2.373 1.00 97.83 ? 407 ILE B N 407 ILE B N 1
ATOM 7171 C CA . ILE B 2 407 ? -7.452 13.575 2.374 1.00 97.83 ? 407 ILE B CA 407 ILE B CA 1
ATOM 7172 C C . ILE B 2 407 ? -7.926 13.365 0.937 1.00 97.83 ? 407 ILE B C 407 ILE B C 1
ATOM 7173 O O . ILE B 2 407 ? -8.567 12.358 0.630 1.00 97.83 ? 407 ILE B O 407 ILE B O 1
ATOM 7174 C CB . ILE B 2 407 ? -8.396 14.550 3.112 1.00 97.83 ? 407 ILE B CB 407 ILE B CB 1
ATOM 7175 C CG1 . ILE B 2 407 ? -8.100 14.544 4.616 1.00 97.83 ? 407 ILE B CG1 407 ILE B CG1 1
ATOM 7176 C CG2 . ILE B 2 407 ? -9.861 14.194 2.841 1.00 97.83 ? 407 ILE B CG2 407 ILE B CG2 1
ATOM 7177 C CD1 . ILE B 2 407 ? -8.828 15.630 5.396 1.00 97.83 ? 407 ILE B CD1 407 ILE B CD1 1
ATOM 7178 N N . ARG B 2 408 ? -7.609 14.251 0.128 1.00 97.22 ? 408 ARG B N 408 ARG B N 1
ATOM 7179 C CA . ARG B 2 408 ? -7.971 14.096 -1.277 1.00 97.22 ? 408 ARG B CA 408 ARG B CA 1
ATOM 7180 C C . ARG B 2 408 ? -7.380 12.816 -1.857 1.00 97.22 ? 408 ARG B C 408 ARG B C 1
ATOM 7181 O O . ARG B 2 408 ? -8.060 12.082 -2.577 1.00 97.22 ? 408 ARG B O 408 ARG B O 1
ATOM 7182 C CB . ARG B 2 408 ? -7.503 15.305 -2.090 1.00 97.22 ? 408 ARG B CB 408 ARG B CB 1
ATOM 7183 C CG . ARG B 2 408 ? -8.045 15.340 -3.510 1.00 97.22 ? 408 ARG B CG 408 ARG B CG 1
ATOM 7184 C CD . ARG B 2 408 ? -7.700 16.645 -4.213 1.00 97.22 ? 408 ARG B CD 408 ARG B CD 1
ATOM 7185 N NE . ARG B 2 408 ? -8.526 17.750 -3.734 1.00 97.22 ? 408 ARG B NE 408 ARG B NE 1
ATOM 7186 C CZ . ARG B 2 408 ? -8.147 19.024 -3.707 1.00 97.22 ? 408 ARG B CZ 408 ARG B CZ 1
ATOM 7187 N NH1 . ARG B 2 408 ? -6.941 19.381 -4.134 1.00 97.22 ? 408 ARG B NH1 408 ARG B NH1 1
ATOM 7188 N NH2 . ARG B 2 408 ? -8.978 19.949 -3.251 1.00 97.22 ? 408 ARG B NH2 408 ARG B NH2 1
ATOM 7189 N N . ALA B 2 409 ? -6.139 12.598 -1.573 1.00 97.95 ? 409 ALA B N 409 ALA B N 1
ATOM 7190 C CA . ALA B 2 409 ? -5.494 11.368 -2.027 1.00 97.95 ? 409 ALA B CA 409 ALA B CA 1
ATOM 7191 C C . ALA B 2 409 ? -6.176 10.139 -1.433 1.00 97.95 ? 409 ALA B C 409 ALA B C 1
ATOM 7192 O O . ALA B 2 409 ? -6.448 9.169 -2.144 1.00 97.95 ? 409 ALA B O 409 ALA B O 1
ATOM 7193 C CB . ALA B 2 409 ? -4.011 11.379 -1.661 1.00 97.95 ? 409 ALA B CB 409 ALA B CB 1
ATOM 7194 N N . LEU B 2 410 ? -6.512 10.168 -0.194 1.00 98.21 ? 410 LEU B N 410 LEU B N 1
ATOM 7195 C CA . LEU B 2 410 ? -7.150 9.051 0.493 1.00 98.21 ? 410 LEU B CA 410 LEU B CA 1
ATOM 7196 C C . LEU B 2 410 ? -8.536 8.780 -0.082 1.00 98.21 ? 410 LEU B C 410 LEU B C 1
ATOM 7197 O O . LEU B 2 410 ? -8.944 7.623 -0.211 1.00 98.21 ? 410 LEU B O 410 LEU B O 1
ATOM 7198 C CB . LEU B 2 410 ? -7.255 9.334 1.994 1.00 98.21 ? 410 LEU B CB 410 LEU B CB 1
ATOM 7199 C CG . LEU B 2 410 ? -5.945 9.295 2.784 1.00 98.21 ? 410 LEU B CG 410 LEU B CG 1
ATOM 7200 C CD1 . LEU B 2 410 ? -6.194 9.672 4.241 1.00 98.21 ? 410 LEU B CD1 410 LEU B CD1 1
ATOM 7201 C CD2 . LEU B 2 410 ? -5.301 7.917 2.685 1.00 98.21 ? 410 LEU B CD2 410 LEU B CD2 1
ATOM 7202 N N . LEU B 2 411 ? -9.240 9.819 -0.433 1.00 97.36 ? 411 LEU B N 411 LEU B N 1
ATOM 7203 C CA . LEU B 2 411 ? -10.566 9.658 -1.019 1.00 97.36 ? 411 LEU B CA 411 LEU B CA 1
ATOM 7204 C C . LEU B 2 411 ? -10.479 8.976 -2.381 1.00 97.36 ? 411 LEU B C 411 LEU B C 1
ATOM 7205 O O . LEU B 2 411 ? -11.318 8.135 -2.714 1.00 97.36 ? 411 LEU B O 411 LEU B O 1
ATOM 7206 C CB . LEU B 2 411 ? -11.260 11.015 -1.158 1.00 97.36 ? 411 LEU B CB 411 LEU B CB 1
ATOM 7207 C CG . LEU B 2 411 ? -11.726 11.675 0.141 1.00 97.36 ? 411 LEU B CG 411 LEU B CG 1
ATOM 7208 C CD1 . LEU B 2 411 ? -12.276 13.069 -0.141 1.00 97.36 ? 411 LEU B CD1 411 LEU B CD1 1
ATOM 7209 C CD2 . LEU B 2 411 ? -12.774 10.811 0.834 1.00 97.36 ? 411 LEU B CD2 411 LEU B CD2 1
ATOM 7210 N N . ASP B 2 412 ? -9.451 9.363 -3.130 1.00 96.78 ? 412 ASP B N 412 ASP B N 1
ATOM 7211 C CA . ASP B 2 412 ? -9.254 8.726 -4.429 1.00 96.78 ? 412 ASP B CA 412 ASP B CA 1
ATOM 7212 C C . ASP B 2 412 ? -8.926 7.243 -4.269 1.00 96.78 ? 412 ASP B C 412 ASP B C 1
ATOM 7213 O O . ASP B 2 412 ? -9.467 6.401 -4.989 1.00 96.78 ? 412 ASP B O 412 ASP B O 1
ATOM 7214 C CB . ASP B 2 412 ? -8.141 9.429 -5.209 1.00 96.78 ? 412 ASP B CB 412 ASP B CB 1
ATOM 7215 C CG . ASP B 2 412 ? -8.103 9.034 -6.674 1.00 96.78 ? 412 ASP B CG 412 ASP B CG 1
ATOM 7216 O OD1 . ASP B 2 412 ? -9.110 8.501 -7.189 1.00 96.78 ? 412 ASP B OD1 412 ASP B OD1 1
ATOM 7217 O OD2 . ASP B 2 412 ? -7.055 9.254 -7.320 1.00 96.78 ? 412 ASP B OD2 412 ASP B OD2 1
ATOM 7218 N N . ILE B 2 413 ? -8.092 6.946 -3.323 1.00 97.51 ? 413 ILE B N 413 ILE B N 1
ATOM 7219 C CA . ILE B 2 413 ? -7.726 5.568 -3.017 1.00 97.51 ? 413 ILE B CA 413 ILE B CA 1
ATOM 7220 C C . ILE B 2 413 ? -8.962 4.795 -2.561 1.00 97.51 ? 413 ILE B C 413 ILE B C 1
ATOM 7221 O O . ILE B 2 413 ? -9.205 3.676 -3.018 1.00 97.51 ? 413 ILE B O 413 ILE B O 1
ATOM 7222 C CB . ILE B 2 413 ? -6.624 5.503 -1.936 1.00 97.51 ? 413 ILE B CB 413 ILE B CB 1
ATOM 7223 C CG1 . ILE B 2 413 ? -5.331 6.143 -2.452 1.00 97.51 ? 413 ILE B CG1 413 ILE B CG1 1
ATOM 7224 C CG2 . ILE B 2 413 ? -6.382 4.055 -1.498 1.00 97.51 ? 413 ILE B CG2 413 ILE B CG2 1
ATOM 7225 C CD1 . ILE B 2 413 ? -4.315 6.454 -1.361 1.00 97.51 ? 413 ILE B CD1 413 ILE B CD1 1
ATOM 7226 N N . HIS B 2 414 ? -9.656 5.417 -1.692 1.00 96.76 ? 414 HIS B N 414 HIS B N 1
ATOM 7227 C CA . HIS B 2 414 ? -10.872 4.836 -1.134 1.00 96.76 ? 414 HIS B CA 414 HIS B CA 1
ATOM 7228 C C . HIS B 2 414 ? -11.853 4.449 -2.236 1.00 96.76 ? 414 HIS B C 414 HIS B C 1
ATOM 7229 O O . HIS B 2 414 ? -12.431 3.361 -2.204 1.00 96.76 ? 414 HIS B O 414 HIS B O 1
ATOM 7230 C CB . HIS B 2 414 ? -11.534 5.811 -0.160 1.00 96.76 ? 414 HIS B CB 414 HIS B CB 1
ATOM 7231 C CG . HIS B 2 414 ? -12.845 5.328 0.375 1.00 96.76 ? 414 HIS B CG 414 HIS B CG 1
ATOM 7232 N ND1 . HIS B 2 414 ? -14.051 5.652 -0.209 1.00 96.76 ? 414 HIS B ND1 414 HIS B ND1 1
ATOM 7233 C CD2 . HIS B 2 414 ? -13.137 4.542 1.438 1.00 96.76 ? 414 HIS B CD2 414 HIS B CD2 1
ATOM 7234 C CE1 . HIS B 2 414 ? -15.030 5.085 0.476 1.00 96.76 ? 414 HIS B CE1 414 HIS B CE1 1
ATOM 7235 N NE2 . HIS B 2 414 ? -14.502 4.406 1.479 1.00 96.76 ? 414 HIS B NE2 414 HIS B NE2 1
ATOM 7236 N N . GLU B 2 415 ? -12.018 5.219 -3.193 1.00 95.19 ? 415 GLU B N 415 GLU B N 1
ATOM 7237 C CA . GLU B 2 415 ? -12.969 4.997 -4.278 1.00 95.19 ? 415 GLU B CA 415 GLU B CA 1
ATOM 7238 C C . GLU B 2 415 ? -12.525 3.846 -5.176 1.00 95.19 ? 415 GLU B C 415 GLU B C 1
ATOM 7239 O O . GLU B 2 415 ? -13.355 3.077 -5.665 1.00 95.19 ? 415 GLU B O 415 GLU B O 1
ATOM 7240 C CB . GLU B 2 415 ? -13.147 6.272 -5.107 1.00 95.19 ? 415 GLU B CB 415 GLU B CB 1
ATOM 7241 C CG . GLU B 2 415 ? -14.342 6.233 -6.048 1.00 95.19 ? 415 GLU B CG 415 GLU B CG 1
ATOM 7242 C CD . GLU B 2 415 ? -15.676 6.171 -5.322 1.00 95.19 ? 415 GLU B CD 415 GLU B CD 1
ATOM 7243 O OE1 . GLU B 2 415 ? -16.718 5.964 -5.984 1.00 95.19 ? 415 GLU B OE1 415 GLU B OE1 1
ATOM 7244 O OE2 . GLU B 2 415 ? -15.679 6.331 -4.081 1.00 95.19 ? 415 GLU B OE2 415 GLU B OE2 1
ATOM 7245 N N . THR B 2 416 ? -11.231 3.720 -5.346 1.00 95.59 ? 416 THR B N 416 THR B N 1
ATOM 7246 C CA . THR B 2 416 ? -10.693 2.646 -6.174 1.00 95.59 ? 416 THR B CA 416 THR B CA 1
ATOM 7247 C C . THR B 2 416 ? -11.003 1.284 -5.561 1.00 95.59 ? 416 THR B C 416 THR B C 1
ATOM 7248 O O . THR B 2 416 ? -11.323 0.333 -6.278 1.00 95.59 ? 416 THR B O 416 THR B O 1
ATOM 7249 C CB . THR B 2 416 ? -9.172 2.794 -6.362 1.00 95.59 ? 416 THR B CB 416 THR B CB 1
ATOM 7250 O OG1 . THR B 2 416 ? -8.888 4.083 -6.920 1.00 95.59 ? 416 THR B OG1 416 THR B OG1 1
ATOM 7251 C CG2 . THR B 2 416 ? -8.626 1.718 -7.294 1.00 95.59 ? 416 THR B CG2 416 THR B CG2 1
ATOM 7252 N N . PHE B 2 417 ? -11.044 1.123 -4.253 1.00 97.08 ? 417 PHE B N 417 PHE B N 1
ATOM 7253 C CA . PHE B 2 417 ? -11.280 -0.137 -3.558 1.00 97.08 ? 417 PHE B CA 417 PHE B CA 1
ATOM 7254 C C . PHE B 2 417 ? -12.768 -0.345 -3.304 1.00 97.08 ? 417 PHE B C 417 PHE B C 1
ATOM 7255 O O . PHE B 2 417 ? -13.246 -1.481 -3.276 1.00 97.08 ? 417 PHE B O 417 PHE B O 1
ATOM 7256 C CB . PHE B 2 417 ? -10.511 -0.175 -2.233 1.00 97.08 ? 417 PHE B CB 417 PHE B CB 1
ATOM 7257 C CG . PHE B 2 417 ? -9.057 -0.529 -2.385 1.00 97.08 ? 417 PHE B CG 417 PHE B CG 1
ATOM 7258 C CD1 . PHE B 2 417 ? -8.636 -1.851 -2.297 1.00 97.08 ? 417 PHE B CD1 417 PHE B CD1 1
ATOM 7259 C CD2 . PHE B 2 417 ? -8.109 0.460 -2.616 1.00 97.08 ? 417 PHE B CD2 417 PHE B CD2 1
ATOM 7260 C CE1 . PHE B 2 417 ? -7.291 -2.182 -2.437 1.00 97.08 ? 417 PHE B CE1 417 PHE B CE1 1
ATOM 7261 C CE2 . PHE B 2 417 ? -6.763 0.136 -2.757 1.00 97.08 ? 417 PHE B CE2 417 PHE B CE2 1
ATOM 7262 C CZ . PHE B 2 417 ? -6.355 -1.185 -2.666 1.00 97.08 ? 417 PHE B CZ 417 PHE B CZ 1
ATOM 7263 N N . ARG B 2 418 ? -13.517 0.711 -3.127 1.00 94.76 ? 418 ARG B N 418 ARG B N 1
ATOM 7264 C CA . ARG B 2 418 ? -14.933 0.626 -2.784 1.00 94.76 ? 418 ARG B CA 418 ARG B CA 1
ATOM 7265 C C . ARG B 2 418 ? -15.725 -0.059 -3.893 1.00 94.76 ? 418 ARG B C 418 ARG B C 1
ATOM 7266 O O . ARG B 2 418 ? -16.603 -0.881 -3.620 1.00 94.76 ? 418 ARG B O 418 ARG B O 1
ATOM 7267 C CB . ARG B 2 418 ? -15.507 2.018 -2.514 1.00 94.76 ? 418 ARG B CB 418 ARG B CB 1
ATOM 7268 C CG . ARG B 2 418 ? -16.952 2.009 -2.043 1.00 94.76 ? 418 ARG B CG 418 ARG B CG 1
ATOM 7269 C CD . ARG B 2 418 ? -17.491 3.419 -1.848 1.00 94.76 ? 418 ARG B CD 418 ARG B CD 1
ATOM 7270 N NE . ARG B 2 418 ? -17.842 4.042 -3.121 1.00 94.76 ? 418 ARG B NE 418 ARG B NE 1
ATOM 7271 C CZ . ARG B 2 418 ? -19.081 4.159 -3.592 1.00 94.76 ? 418 ARG B CZ 418 ARG B CZ 1
ATOM 7272 N NH1 . ARG B 2 418 ? -20.116 3.695 -2.900 1.00 94.76 ? 418 ARG B NH1 418 ARG B NH1 1
ATOM 7273 N NH2 . ARG B 2 418 ? -19.287 4.745 -4.763 1.00 94.76 ? 418 ARG B NH2 418 ARG B NH2 1
ATOM 7274 N N . PHE B 2 419 ? -15.325 0.183 -5.202 1.00 88.53 ? 419 PHE B N 419 PHE B N 1
ATOM 7275 C CA . PHE B 2 419 ? -16.081 -0.301 -6.351 1.00 88.53 ? 419 PHE B CA 419 PHE B CA 1
ATOM 7276 C C . PHE B 2 419 ? -15.511 -1.621 -6.857 1.00 88.53 ? 419 PHE B C 419 PHE B C 1
ATOM 7277 O O . PHE B 2 419 ? -16.126 -2.290 -7.691 1.00 88.53 ? 419 PHE B O 419 PHE B O 1
ATOM 7278 C CB . PHE B 2 419 ? -16.076 0.738 -7.477 1.00 88.53 ? 419 PHE B CB 419 PHE B CB 1
ATOM 7279 C CG . PHE B 2 419 ? -16.999 1.902 -7.232 1.00 88.53 ? 419 PHE B CG 419 PHE B CG 1
ATOM 7280 C CD1 . PHE B 2 419 ? -18.376 1.722 -7.213 1.00 88.53 ? 419 PHE B CD1 419 PHE B CD1 1
ATOM 7281 C CD2 . PHE B 2 419 ? -16.488 3.176 -7.022 1.00 88.53 ? 419 PHE B CD2 419 PHE B CD2 1
ATOM 7282 C CE1 . PHE B 2 419 ? -19.233 2.797 -6.987 1.00 88.53 ? 419 PHE B CE1 419 PHE B CE1 1
ATOM 7283 C CE2 . PHE B 2 419 ? -17.337 4.255 -6.796 1.00 88.53 ? 419 PHE B CE2 419 PHE B CE2 1
ATOM 7284 C CZ . PHE B 2 419 ? -18.709 4.064 -6.780 1.00 88.53 ? 419 PHE B CZ 419 PHE B CZ 1
ATOM 7285 N N . HIS B 2 420 ? -14.425 -2.012 -6.184 1.00 93.61 ? 420 HIS B N 420 HIS B N 1
ATOM 7286 C CA . HIS B 2 420 ? -13.792 -3.219 -6.703 1.00 93.61 ? 420 HIS B CA 420 HIS B CA 1
ATOM 7287 C C . HIS B 2 420 ? -14.534 -4.471 -6.248 1.00 93.61 ? 420 HIS B C 420 HIS B C 1
ATOM 7288 O O . HIS B 2 420 ? -15.074 -4.509 -5.140 1.00 93.61 ? 420 HIS B O 420 HIS B O 1
ATOM 7289 C CB . HIS B 2 420 ? -12.328 -3.287 -6.263 1.00 93.61 ? 420 HIS B CB 420 HIS B CB 1
ATOM 7290 C CG . HIS B 2 420 ? -11.502 -4.235 -7.073 1.00 93.61 ? 420 HIS B CG 420 HIS B CG 1
ATOM 7291 N ND1 . HIS B 2 420 ? -11.561 -5.602 -6.909 1.00 93.61 ? 420 HIS B ND1 420 HIS B ND1 1
ATOM 7292 C CD2 . HIS B 2 420 ? -10.599 -4.010 -8.057 1.00 93.61 ? 420 HIS B CD2 420 HIS B CD2 1
ATOM 7293 C CE1 . HIS B 2 420 ? -10.727 -6.178 -7.758 1.00 93.61 ? 420 HIS B CE1 420 HIS B CE1 1
ATOM 7294 N NE2 . HIS B 2 420 ? -10.130 -5.234 -8.466 1.00 93.61 ? 420 HIS B NE2 420 HIS B NE2 1
ATOM 7295 N N . ASP B 2 421 ? -14.644 -5.471 -7.080 1.00 91.32 ? 421 ASP B N 421 ASP B N 1
ATOM 7296 C CA . ASP B 2 421 ? -15.449 -6.663 -6.830 1.00 91.32 ? 421 ASP B CA 421 ASP B CA 1
ATOM 7297 C C . ASP B 2 421 ? -14.794 -7.558 -5.780 1.00 91.32 ? 421 ASP B C 421 ASP B C 1
ATOM 7298 O O . ASP B 2 421 ? -15.480 -8.139 -4.937 1.00 91.32 ? 421 ASP B O 421 ASP B O 1
ATOM 7299 C CB . ASP B 2 421 ? -15.666 -7.447 -8.127 1.00 91.32 ? 421 ASP B CB 421 ASP B CB 1
ATOM 7300 C CG . ASP B 2 421 ? -14.373 -7.732 -8.871 1.00 91.32 ? 421 ASP B CG 421 ASP B CG 1
ATOM 7301 O OD1 . ASP B 2 421 ? -13.317 -7.181 -8.491 1.00 91.32 ? 421 ASP B OD1 421 ASP B OD1 1
ATOM 7302 O OD2 . ASP B 2 421 ? -14.411 -8.511 -9.847 1.00 91.32 ? 421 ASP B OD2 421 ASP B OD2 1
ATOM 7303 N N . VAL B 2 422 ? -13.512 -7.694 -5.822 1.00 93.95 ? 422 VAL B N 422 VAL B N 1
ATOM 7304 C CA . VAL B 2 422 ? -12.800 -8.635 -4.963 1.00 93.95 ? 422 VAL B CA 422 VAL B CA 1
ATOM 7305 C C . VAL B 2 422 ? -12.098 -7.879 -3.838 1.00 93.95 ? 422 VAL B C 422 VAL B C 1
ATOM 7306 O O . VAL B 2 422 ? -12.157 -8.288 -2.676 1.00 93.95 ? 422 VAL B O 422 VAL B O 1
ATOM 7307 C CB . VAL B 2 422 ? -11.776 -9.471 -5.763 1.00 93.95 ? 422 VAL B CB 422 VAL B CB 1
ATOM 7308 C CG1 . VAL B 2 422 ? -10.988 -10.393 -4.834 1.00 93.95 ? 422 VAL B CG1 422 VAL B CG1 1
ATOM 7309 C CG2 . VAL B 2 422 ? -12.482 -10.279 -6.851 1.00 93.95 ? 422 VAL B CG2 422 VAL B CG2 1
ATOM 7310 N N . TYR B 2 423 ? -11.604 -6.668 -4.064 1.00 96.34 ? 423 TYR B N 423 TYR B N 1
ATOM 7311 C CA . TYR B 2 423 ? -10.690 -5.994 -3.149 1.00 96.34 ? 423 TYR B CA 423 TYR B CA 1
ATOM 7312 C C . TYR B 2 423 ? -11.432 -4.978 -2.288 1.00 96.34 ? 423 TYR B C 423 TYR B C 1
ATOM 7313 O O . TYR B 2 423 ? -10.812 -4.221 -1.537 1.00 96.34 ? 423 TYR B O 423 TYR B O 1
ATOM 7314 C CB . TYR B 2 423 ? -9.567 -5.300 -3.925 1.00 96.34 ? 423 TYR B CB 423 TYR B CB 1
ATOM 7315 C CG . TYR B 2 423 ? -8.759 -6.236 -4.790 1.00 96.34 ? 423 TYR B CG 423 TYR B CG 1
ATOM 7316 C CD1 . TYR B 2 423 ? -8.504 -7.545 -4.386 1.00 96.34 ? 423 TYR B CD1 423 TYR B CD1 1
ATOM 7317 C CD2 . TYR B 2 423 ? -8.248 -5.814 -6.013 1.00 96.34 ? 423 TYR B CD2 423 TYR B CD2 1
ATOM 7318 C CE1 . TYR B 2 423 ? -7.759 -8.410 -5.180 1.00 96.34 ? 423 TYR B CE1 423 TYR B CE1 1
ATOM 7319 C CE2 . TYR B 2 423 ? -7.501 -6.671 -6.815 1.00 96.34 ? 423 TYR B CE2 423 TYR B CE2 1
ATOM 7320 C CZ . TYR B 2 423 ? -7.263 -7.965 -6.391 1.00 96.34 ? 423 TYR B CZ 423 TYR B CZ 1
ATOM 7321 O OH . TYR B 2 423 ? -6.524 -8.818 -7.180 1.00 96.34 ? 423 TYR B OH 423 TYR B OH 1
ATOM 7322 N N . TYR B 2 424 ? -12.773 -4.929 -2.385 1.00 95.71 ? 424 TYR B N 424 TYR B N 1
ATOM 7323 C CA . TYR B 2 424 ? -13.553 -3.991 -1.584 1.00 95.71 ? 424 TYR B CA 424 TYR B CA 1
ATOM 7324 C C . TYR B 2 424 ? -13.373 -4.265 -0.095 1.00 95.71 ? 424 TYR B C 424 TYR B C 1
ATOM 7325 O O . TYR B 2 424 ? -13.654 -3.401 0.739 1.00 95.71 ? 424 TYR B O 424 TYR B O 1
ATOM 7326 C CB . TYR B 2 424 ? -15.037 -4.073 -1.954 1.00 95.71 ? 424 TYR B CB 424 TYR B CB 1
ATOM 7327 C CG . TYR B 2 424 ? -15.734 -5.292 -1.401 1.00 95.71 ? 424 TYR B CG 424 TYR B CG 1
ATOM 7328 C CD1 . TYR B 2 424 ? -15.798 -6.475 -2.134 1.00 95.71 ? 424 TYR B CD1 424 TYR B CD1 1
ATOM 7329 C CD2 . TYR B 2 424 ? -16.332 -5.264 -0.145 1.00 95.71 ? 424 TYR B CD2 424 TYR B CD2 1
ATOM 7330 C CE1 . TYR B 2 424 ? -16.441 -7.601 -1.630 1.00 95.71 ? 424 TYR B CE1 424 TYR B CE1 1
ATOM 7331 C CE2 . TYR B 2 424 ? -16.977 -6.384 0.369 1.00 95.71 ? 424 TYR B CE2 424 TYR B CE2 1
ATOM 7332 C CZ . TYR B 2 424 ? -17.026 -7.546 -0.379 1.00 95.71 ? 424 TYR B CZ 424 TYR B CZ 1
ATOM 7333 O OH . TYR B 2 424 ? -17.664 -8.657 0.126 1.00 95.71 ? 424 TYR B OH 424 TYR B OH 1
ATOM 7334 N N . VAL B 2 425 ? -12.976 -5.438 0.216 1.00 96.41 ? 425 VAL B N 425 VAL B N 1
ATOM 7335 C CA . VAL B 2 425 ? -12.813 -5.892 1.594 1.00 96.41 ? 425 VAL B CA 425 VAL B CA 1
ATOM 7336 C C . VAL B 2 425 ? -11.805 -5.001 2.316 1.00 96.41 ? 425 VAL B C 425 VAL B C 1
ATOM 7337 O O . VAL B 2 425 ? -11.936 -4.751 3.516 1.00 96.41 ? 425 VAL B O 425 VAL B O 1
ATOM 7338 C CB . VAL B 2 425 ? -12.361 -7.368 1.655 1.00 96.41 ? 425 VAL B CB 425 VAL B CB 1
ATOM 7339 C CG1 . VAL B 2 425 ? -13.458 -8.292 1.130 1.00 96.41 ? 425 VAL B CG1 425 VAL B CG1 1
ATOM 7340 C CG2 . VAL B 2 425 ? -11.069 -7.563 0.863 1.00 96.41 ? 425 VAL B CG2 425 VAL B CG2 1
ATOM 7341 N N . TYR B 2 426 ? -10.796 -4.503 1.623 1.00 97.32 ? 426 TYR B N 426 TYR B N 1
ATOM 7342 C CA . TYR B 2 426 ? -9.772 -3.662 2.232 1.00 97.32 ? 426 TYR B CA 426 TYR B CA 1
ATOM 7343 C C . TYR B 2 426 ? -10.313 -2.267 2.521 1.00 97.32 ? 426 TYR B C 426 TYR B C 1
ATOM 7344 O O . TYR B 2 426 ? -9.858 -1.599 3.453 1.00 97.32 ? 426 TYR B O 426 TYR B O 1
ATOM 7345 C CB . TYR B 2 426 ? -8.543 -3.567 1.322 1.00 97.32 ? 426 TYR B CB 426 TYR B CB 1
ATOM 7346 C CG . TYR B 2 426 ? -7.857 -4.892 1.089 1.00 97.32 ? 426 TYR B CG 426 TYR B CG 1
ATOM 7347 C CD1 . TYR B 2 426 ? -7.279 -5.594 2.144 1.00 97.32 ? 426 TYR B CD1 426 TYR B CD1 1
ATOM 7348 C CD2 . TYR B 2 426 ? -7.784 -5.442 -0.186 1.00 97.32 ? 426 TYR B CD2 426 TYR B CD2 1
ATOM 7349 C CE1 . TYR B 2 426 ? -6.644 -6.813 1.934 1.00 97.32 ? 426 TYR B CE1 426 TYR B CE1 1
ATOM 7350 C CE2 . TYR B 2 426 ? -7.152 -6.661 -0.408 1.00 97.32 ? 426 TYR B CE2 426 TYR B CE2 1
ATOM 7351 C CZ . TYR B 2 426 ? -6.586 -7.338 0.657 1.00 97.32 ? 426 TYR B CZ 426 TYR B CZ 1
ATOM 7352 O OH . TYR B 2 426 ? -5.958 -8.545 0.443 1.00 97.32 ? 426 TYR B OH 426 TYR B OH 1
ATOM 7353 N N . ASP B 2 427 ? -11.227 -1.915 1.711 1.00 96.56 ? 427 ASP B N 427 ASP B N 1
ATOM 7354 C CA . ASP B 2 427 ? -11.936 -0.677 2.021 1.00 96.56 ? 427 ASP B CA 427 ASP B CA 1
ATOM 7355 C C . ASP B 2 427 ? -12.692 -0.793 3.342 1.00 96.56 ? 427 ASP B C 427 ASP B C 1
ATOM 7356 O O . ASP B 2 427 ? -12.634 0.112 4.178 1.00 96.56 ? 427 ASP B O 427 ASP B O 1
ATOM 7357 C CB . ASP B 2 427 ? -12.902 -0.314 0.892 1.00 96.56 ? 427 ASP B CB 427 ASP B CB 1
ATOM 7358 C CG . ASP B 2 427 ? -13.574 1.033 1.096 1.00 96.56 ? 427 ASP B CG 427 ASP B CG 1
ATOM 7359 O OD1 . ASP B 2 427 ? -12.867 2.059 1.195 1.00 96.56 ? 427 ASP B OD1 427 ASP B OD1 1
ATOM 7360 O OD2 . ASP B 2 427 ? -14.822 1.068 1.162 1.00 96.56 ? 427 ASP B OD2 427 ASP B OD2 1
ATOM 7361 N N . LYS B 2 428 ? -13.251 -1.911 3.661 1.00 94.88 ? 428 LYS B N 428 LYS B N 1
ATOM 7362 C CA . LYS B 2 428 ? -14.077 -2.158 4.840 1.00 94.88 ? 428 LYS B CA 428 LYS B CA 1
ATOM 7363 C C . LYS B 2 428 ? -13.215 -2.333 6.087 1.00 94.88 ? 428 LYS B C 428 LYS B C 1
ATOM 7364 O O . LYS B 2 428 ? -13.555 -1.826 7.158 1.00 94.88 ? 428 LYS B O 428 LYS B O 1
ATOM 7365 C CB . LYS B 2 428 ? -14.954 -3.394 4.631 1.00 94.88 ? 428 LYS B CB 428 LYS B CB 1
ATOM 7366 C CG . LYS B 2 428 ? -16.047 -3.208 3.590 1.00 94.88 ? 428 LYS B CG 428 LYS B CG 1
ATOM 7367 C CD . LYS B 2 428 ? -17.028 -2.116 3.998 1.00 94.88 ? 428 LYS B CD 428 LYS B CD 1
ATOM 7368 C CE . LYS B 2 428 ? -18.109 -1.912 2.945 1.00 94.88 ? 428 LYS B CE 428 LYS B CE 1
ATOM 7369 N NZ . LYS B 2 428 ? -18.993 -0.754 3.275 1.00 94.88 ? 428 LYS B NZ 428 LYS B NZ 1
ATOM 7370 N N . VAL B 2 429 ? -12.143 -3.029 5.941 1.00 95.71 ? 429 VAL B N 429 VAL B N 1
ATOM 7371 C CA . VAL B 2 429 ? -11.416 -3.440 7.138 1.00 95.71 ? 429 VAL B CA 429 VAL B CA 1
ATOM 7372 C C . VAL B 2 429 ? -10.367 -2.388 7.491 1.00 95.71 ? 429 VAL B C 429 VAL B C 1
ATOM 7373 O O . VAL B 2 429 ? -9.926 -2.304 8.640 1.00 95.71 ? 429 VAL B O 429 VAL B O 1
ATOM 7374 C CB . VAL B 2 429 ? -10.745 -4.819 6.949 1.00 95.71 ? 429 VAL B CB 429 VAL B CB 1
ATOM 7375 C CG1 . VAL B 2 429 ? -11.797 -5.909 6.751 1.00 95.71 ? 429 VAL B CG1 429 VAL B CG1 1
ATOM 7376 C CG2 . VAL B 2 429 ? -9.779 -4.784 5.766 1.00 95.71 ? 429 VAL B CG2 429 VAL B CG2 1
ATOM 7377 N N . LEU B 2 430 ? -10.006 -1.473 6.498 1.00 97.33 ? 430 LEU B N 430 LEU B N 1
ATOM 7378 C CA . LEU B 2 430 ? -8.906 -0.555 6.776 1.00 97.33 ? 430 LEU B CA 430 LEU B CA 1
ATOM 7379 C C . LEU B 2 430 ? -9.219 0.842 6.251 1.00 97.33 ? 430 LEU B C 430 LEU B C 1
ATOM 7380 O O . LEU B 2 430 ? -9.345 1.789 7.031 1.00 97.33 ? 430 LEU B O 430 LEU B O 1
ATOM 7381 C CB . LEU B 2 430 ? -7.607 -1.070 6.150 1.00 97.33 ? 430 LEU B CB 430 LEU B CB 1
ATOM 7382 C CG . LEU B 2 430 ? -6.383 -0.163 6.286 1.00 97.33 ? 430 LEU B CG 430 LEU B CG 1
ATOM 7383 C CD1 . LEU B 2 430 ? -6.028 0.030 7.757 1.00 97.33 ? 430 LEU B CD1 430 LEU B CD1 1
ATOM 7384 C CD2 . LEU B 2 430 ? -5.200 -0.742 5.517 1.00 97.33 ? 430 LEU B CD2 430 LEU B CD2 1
ATOM 7385 N N . LEU B 2 431 ? -9.459 1.081 4.981 1.00 97.90 ? 431 LEU B N 431 LEU B N 1
ATOM 7386 C CA . LEU B 2 431 ? -9.486 2.372 4.302 1.00 97.90 ? 431 LEU B CA 431 LEU B CA 1
ATOM 7387 C C . LEU B 2 431 ? -10.687 3.198 4.750 1.00 97.90 ? 431 LEU B C 431 LEU B C 1
ATOM 7388 O O . LEU B 2 431 ? -10.574 4.410 4.947 1.00 97.90 ? 431 LEU B O 431 LEU B O 1
ATOM 7389 C CB . LEU B 2 431 ? -9.523 2.179 2.783 1.00 97.90 ? 431 LEU B CB 431 LEU B CB 1
ATOM 7390 C CG . LEU B 2 431 ? -8.268 1.583 2.145 1.00 97.90 ? 431 LEU B CG 431 LEU B CG 1
ATOM 7391 C CD1 . LEU B 2 431 ? -8.526 1.248 0.680 1.00 97.90 ? 431 LEU B CD1 431 LEU B CD1 1
ATOM 7392 C CD2 . LEU B 2 431 ? -7.091 2.544 2.279 1.00 97.90 ? 431 LEU B CD2 431 LEU B CD2 1
ATOM 7393 N N . ASP B 2 432 ? -11.840 2.611 5.002 1.00 96.10 ? 432 ASP B N 432 ASP B N 1
ATOM 7394 C CA . ASP B 2 432 ? -13.012 3.341 5.476 1.00 96.10 ? 432 ASP B CA 432 ASP B CA 1
ATOM 7395 C C . ASP B 2 432 ? -12.726 4.034 6.807 1.00 96.10 ? 432 ASP B C 432 ASP B C 1
ATOM 7396 O O . ASP B 2 432 ? -12.836 5.257 6.912 1.00 96.10 ? 432 ASP B O 432 ASP B O 1
ATOM 7397 C CB . ASP B 2 432 ? -14.209 2.399 5.620 1.00 96.10 ? 432 ASP B CB 432 ASP B CB 1
ATOM 7398 C CG . ASP B 2 432 ? -14.984 2.223 4.326 1.00 96.10 ? 432 ASP B CG 432 ASP B CG 1
ATOM 7399 O OD1 . ASP B 2 432 ? -14.686 2.927 3.336 1.00 96.10 ? 432 ASP B OD1 432 ASP B OD1 1
ATOM 7400 O OD2 . ASP B 2 432 ? -15.902 1.376 4.296 1.00 96.10 ? 432 ASP B OD2 432 ASP B OD2 1
ATOM 7401 N N . ASP B 2 433 ? -12.259 3.237 7.726 1.00 96.47 ? 433 ASP B N 433 ASP B N 1
ATOM 7402 C CA . ASP B 2 433 ? -12.003 3.728 9.076 1.00 96.47 ? 433 ASP B CA 433 ASP B CA 1
ATOM 7403 C C . ASP B 2 433 ? -10.788 4.652 9.103 1.00 96.47 ? 433 ASP B C 433 ASP B C 1
ATOM 7404 O O . ASP B 2 433 ? -10.793 5.673 9.794 1.00 96.47 ? 433 ASP B O 433 ASP B O 1
ATOM 7405 C CB . ASP B 2 433 ? -11.797 2.559 10.042 1.00 96.47 ? 433 ASP B CB 433 ASP B CB 1
ATOM 7406 C CG . ASP B 2 433 ? -13.044 1.711 10.222 1.00 96.47 ? 433 ASP B CG 433 ASP B CG 1
ATOM 7407 O OD1 . ASP B 2 433 ? -14.152 2.276 10.352 1.00 96.47 ? 433 ASP B OD1 433 ASP B OD1 1
ATOM 7408 O OD2 . ASP B 2 433 ? -12.918 0.468 10.235 1.00 96.47 ? 433 ASP B OD2 433 ASP B OD2 1
ATOM 7409 N N . LEU B 2 434 ? -9.769 4.260 8.280 1.00 97.43 ? 434 LEU B N 434 LEU B N 1
ATOM 7410 C CA . LEU B 2 434 ? -8.551 5.062 8.243 1.00 97.43 ? 434 LEU B CA 434 LEU B CA 1
ATOM 7411 C C . LEU B 2 434 ? -8.838 6.463 7.716 1.00 97.43 ? 434 LEU B C 434 LEU B C 1
ATOM 7412 O O . LEU B 2 434 ? -8.426 7.455 8.320 1.00 97.43 ? 434 LEU B O 434 LEU B O 1
ATOM 7413 C CB . LEU B 2 434 ? -7.489 4.384 7.373 1.00 97.43 ? 434 LEU B CB 434 LEU B CB 1
ATOM 7414 C CG . LEU B 2 434 ? -6.125 5.073 7.308 1.00 97.43 ? 434 LEU B CG 434 LEU B CG 1
ATOM 7415 C CD1 . LEU B 2 434 ? -5.417 4.976 8.655 1.00 97.43 ? 434 LEU B CD1 434 LEU B CD1 1
ATOM 7416 C CD2 . LEU B 2 434 ? -5.269 4.462 6.203 1.00 97.43 ? 434 LEU B CD2 434 LEU B CD2 1
ATOM 7417 N N . THR B 2 435 ? -9.634 6.537 6.649 1.00 97.47 ? 435 THR B N 435 THR B N 1
ATOM 7418 C CA . THR B 2 435 ? -9.975 7.816 6.036 1.00 97.47 ? 435 THR B CA 435 THR B CA 1
ATOM 7419 C C . THR B 2 435 ? -10.888 8.628 6.951 1.00 97.47 ? 435 THR B C 435 THR B C 1
ATOM 7420 O O . THR B 2 435 ? -10.659 9.820 7.167 1.00 97.47 ? 435 THR B O 435 THR B O 1
ATOM 7421 C CB . THR B 2 435 ? -10.657 7.618 4.670 1.00 97.47 ? 435 THR B CB 435 THR B CB 1
ATOM 7422 O OG1 . THR B 2 435 ? -9.822 6.802 3.839 1.00 97.47 ? 435 THR B OG1 435 THR B OG1 1
ATOM 7423 C CG2 . THR B 2 435 ? -10.895 8.955 3.975 1.00 97.47 ? 435 THR B CG2 435 THR B CG2 1
ATOM 7424 N N . ALA B 2 436 ? -11.883 7.991 7.504 1.00 95.86 ? 436 ALA B N 436 ALA B N 1
ATOM 7425 C CA . ALA B 2 436 ? -12.801 8.662 8.420 1.00 95.86 ? 436 ALA B CA 436 ALA B CA 1
ATOM 7426 C C . ALA B 2 436 ? -12.065 9.182 9.651 1.00 95.86 ? 436 ALA B C 436 ALA B C 1
ATOM 7427 O O . ALA B 2 436 ? -12.306 10.306 10.097 1.00 95.86 ? 436 ALA B O 436 ALA B O 1
ATOM 7428 C CB . ALA B 2 436 ? -13.925 7.715 8.835 1.00 95.86 ? 436 ALA B CB 436 ALA B CB 1
ATOM 7429 N N . TRP B 2 437 ? -11.222 8.395 10.211 1.00 95.90 ? 437 TRP B N 437 TRP B N 1
ATOM 7430 C CA . TRP B 2 437 ? -10.421 8.787 11.367 1.00 95.90 ? 437 TRP B CA 437 TRP B CA 1
ATOM 7431 C C . TRP B 2 437 ? -9.525 9.974 11.032 1.00 95.90 ? 437 TRP B C 437 TRP B C 1
ATOM 7432 O O . TRP B 2 437 ? -9.448 10.937 11.798 1.00 95.90 ? 437 TRP B O 437 TRP B O 1
ATOM 7433 C CB . TRP B 2 437 ? -9.571 7.611 11.855 1.00 95.90 ? 437 TRP B CB 437 TRP B CB 1
ATOM 7434 C CG . TRP B 2 437 ? -8.514 7.994 12.848 1.00 95.90 ? 437 TRP B CG 437 TRP B CG 1
ATOM 7435 C CD1 . TRP B 2 437 ? -8.684 8.228 14.184 1.00 95.90 ? 437 TRP B CD1 437 TRP B CD1 1
ATOM 7436 C CD2 . TRP B 2 437 ? -7.123 8.193 12.580 1.00 95.90 ? 437 TRP B CD2 437 TRP B CD2 1
ATOM 7437 N NE1 . TRP B 2 437 ? -7.482 8.560 14.763 1.00 95.90 ? 437 TRP B NE1 437 TRP B NE1 1
ATOM 7438 C CE2 . TRP B 2 437 ? -6.508 8.546 13.801 1.00 95.90 ? 437 TRP B CE2 437 TRP B CE2 1
ATOM 7439 C CE3 . TRP B 2 437 ? -6.335 8.107 11.424 1.00 95.90 ? 437 TRP B CE3 437 TRP B CE3 1
ATOM 7440 C CZ2 . TRP B 2 437 ? -5.140 8.812 13.900 1.00 95.90 ? 437 TRP B CZ2 437 TRP B CZ2 1
ATOM 7441 C CZ3 . TRP B 2 437 ? -4.974 8.372 11.524 1.00 95.90 ? 437 TRP B CZ3 437 TRP B CZ3 1
ATOM 7442 C CH2 . TRP B 2 437 ? -4.393 8.720 12.754 1.00 95.90 ? 437 TRP B CH2 437 TRP B CH2 1
ATOM 7443 N N . PHE B 2 438 ? -8.866 9.912 9.906 1.00 96.48 ? 438 PHE B N 438 PHE B N 1
ATOM 7444 C CA . PHE B 2 438 ? -7.918 10.955 9.532 1.00 96.48 ? 438 PHE B CA 438 PHE B CA 1
ATOM 7445 C C . PHE B 2 438 ? -8.635 12.279 9.299 1.00 96.48 ? 438 PHE B C 438 PHE B C 1
ATOM 7446 O O . PHE B 2 438 ? -8.124 13.340 9.665 1.00 96.48 ? 438 PHE B O 438 PHE B O 1
ATOM 7447 C CB . PHE B 2 438 ? -7.140 10.551 8.275 1.00 96.48 ? 438 PHE B CB 438 PHE B CB 1
ATOM 7448 C CG . PHE B 2 438 ? -5.995 11.471 7.948 1.00 96.48 ? 438 PHE B CG 438 PHE B CG 1
ATOM 7449 C CD1 . PHE B 2 438 ? -6.061 12.321 6.851 1.00 96.48 ? 438 PHE B CD1 438 PHE B CD1 1
ATOM 7450 C CD2 . PHE B 2 438 ? -4.853 11.485 8.738 1.00 96.48 ? 438 PHE B CD2 438 PHE B CD2 1
ATOM 7451 C CE1 . PHE B 2 438 ? -5.002 13.174 6.546 1.00 96.48 ? 438 PHE B CE1 438 PHE B CE1 1
ATOM 7452 C CE2 . PHE B 2 438 ? -3.791 12.334 8.439 1.00 96.48 ? 438 PHE B CE2 438 PHE B CE2 1
ATOM 7453 C CZ . PHE B 2 438 ? -3.868 13.177 7.342 1.00 96.48 ? 438 PHE B CZ 438 PHE B CZ 1
ATOM 7454 N N . ILE B 2 439 ? -9.832 12.242 8.745 1.00 94.48 ? 439 ILE B N 439 ILE B N 1
ATOM 7455 C CA . ILE B 2 439 ? -10.626 13.443 8.507 1.00 94.48 ? 439 ILE B CA 439 ILE B CA 1
ATOM 7456 C C . ILE B 2 439 ? -10.996 14.089 9.840 1.00 94.48 ? 439 ILE B C 439 ILE B C 1
ATOM 7457 O O . ILE B 2 439 ? -10.895 15.308 9.996 1.00 94.48 ? 439 ILE B O 439 ILE B O 1
ATOM 7458 C CB . ILE B 2 439 ? -11.900 13.126 7.692 1.00 94.48 ? 439 ILE B CB 439 ILE B CB 1
ATOM 7459 C CG1 . ILE B 2 439 ? -11.533 12.748 6.253 1.00 94.48 ? 439 ILE B CG1 439 ILE B CG1 1
ATOM 7460 C CG2 . ILE B 2 439 ? -12.866 14.314 7.717 1.00 94.48 ? 439 ILE B CG2 439 ILE B CG2 1
ATOM 7461 C CD1 . ILE B 2 439 ? -12.703 12.223 5.433 1.00 94.48 ? 439 ILE B CD1 439 ILE B CD1 1
ATOM 7462 N N . SER B 2 440 ? -11.334 13.280 10.812 1.00 91.62 ? 440 SER B N 440 SER B N 1
ATOM 7463 C CA . SER B 2 440 ? -11.849 13.789 12.079 1.00 91.62 ? 440 SER B CA 440 SER B CA 1
ATOM 7464 C C . SER B 2 440 ? -10.714 14.157 13.028 1.00 91.62 ? 440 SER B C 440 SER B C 1
ATOM 7465 O O . SER B 2 440 ? -10.768 15.190 13.699 1.00 91.62 ? 440 SER B O 440 SER B O 1
ATOM 7466 C CB . SER B 2 440 ? -12.764 12.758 12.740 1.00 91.62 ? 440 SER B CB 440 SER B CB 1
ATOM 7467 O OG . SER B 2 440 ? -12.029 11.610 13.129 1.00 91.62 ? 440 SER B OG 440 SER B OG 1
ATOM 7468 N N . GLN B 2 441 ? -9.636 13.379 13.081 1.00 90.97 ? 441 GLN B N 441 GLN B N 1
ATOM 7469 C CA . GLN B 2 441 ? -8.649 13.527 14.145 1.00 90.97 ? 441 GLN B CA 441 GLN B CA 1
ATOM 7470 C C . GLN B 2 441 ? -7.269 13.844 13.575 1.00 90.97 ? 441 GLN B C 441 GLN B C 1
ATOM 7471 O O . GLN B 2 441 ? -6.288 13.923 14.318 1.00 90.97 ? 441 GLN B O 441 GLN B O 1
ATOM 7472 C CB . GLN B 2 441 ? -8.585 12.259 14.999 1.00 90.97 ? 441 GLN B CB 441 GLN B CB 1
ATOM 7473 C CG . GLN B 2 441 ? -9.902 11.909 15.678 1.00 90.97 ? 441 GLN B CG 441 GLN B CG 1
ATOM 7474 C CD . GLN B 2 441 ? -10.116 12.670 16.973 1.00 90.97 ? 441 GLN B CD 441 GLN B CD 1
ATOM 7475 O OE1 . GLN B 2 441 ? -9.600 13.778 17.149 1.00 90.97 ? 441 GLN B OE1 441 GLN B OE1 1
ATOM 7476 N NE2 . GLN B 2 441 ? -10.877 12.081 17.889 1.00 90.97 ? 441 GLN B NE2 441 GLN B NE2 1
ATOM 7477 N N . GLY B 2 442 ? -7.114 13.944 12.250 1.00 89.88 ? 442 GLY B N 442 GLY B N 1
ATOM 7478 C CA . GLY B 2 442 ? -5.828 14.281 11.662 1.00 89.88 ? 442 GLY B CA 442 GLY B CA 1
ATOM 7479 C C . GLY B 2 442 ? -5.342 15.667 12.043 1.00 89.88 ? 442 GLY B C 442 GLY B C 1
ATOM 7480 O O . GLY B 2 442 ? -6.137 16.605 12.135 1.00 89.88 ? 442 GLY B O 442 GLY B O 1
ATOM 7481 N N . SER B 2 443 ? -4.075 15.814 12.405 1.00 91.74 ? 443 SER B N 443 SER B N 1
ATOM 7482 C CA . SER B 2 443 ? -3.492 17.090 12.808 1.00 91.74 ? 443 SER B CA 443 SER B CA 1
ATOM 7483 C C . SER B 2 443 ? -2.505 17.601 11.763 1.00 91.74 ? 443 SER B C 443 SER B C 1
ATOM 7484 O O . SER B 2 443 ? -1.666 16.844 11.272 1.00 91.74 ? 443 SER B O 443 SER B O 1
ATOM 7485 C CB . SER B 2 443 ? -2.791 16.956 14.160 1.00 91.74 ? 443 SER B CB 443 SER B CB 1
ATOM 7486 O OG . SER B 2 443 ? -1.993 18.097 14.428 1.00 91.74 ? 443 SER B OG 443 SER B OG 1
ATOM 7487 N N . GLU B 2 444 ? -2.660 18.927 11.482 1.00 91.32 ? 444 GLU B N 444 GLU B N 1
ATOM 7488 C CA . GLU B 2 444 ? -1.754 19.559 10.528 1.00 91.32 ? 444 GLU B CA 444 GLU B CA 1
ATOM 7489 C C . GLU B 2 444 ? -0.309 19.504 11.018 1.00 91.32 ? 444 GLU B C 444 GLU B C 1
ATOM 7490 O O . GLU B 2 444 ? 0.608 19.248 10.236 1.00 91.32 ? 444 GLU B O 444 GLU B O 1
ATOM 7491 C CB . GLU B 2 444 ? -2.168 21.011 10.274 1.00 91.32 ? 444 GLU B CB 444 GLU B CB 1
ATOM 7492 C CG . GLU B 2 444 ? -2.210 21.390 8.801 1.00 91.32 ? 444 GLU B CG 444 GLU B CG 1
ATOM 7493 C CD . GLU B 2 444 ? -2.987 20.398 7.949 1.00 91.32 ? 444 GLU B CD 444 GLU B CD 1
ATOM 7494 O OE1 . GLU B 2 444 ? -2.938 20.501 6.702 1.00 91.32 ? 444 GLU B OE1 444 GLU B OE1 1
ATOM 7495 O OE2 . GLU B 2 444 ? -3.649 19.512 8.533 1.00 91.32 ? 444 GLU B OE2 444 GLU B OE2 1
ATOM 7496 N N . ASN B 2 445 ? -0.120 19.753 12.241 1.00 90.16 ? 445 ASN B N 445 ASN B N 1
ATOM 7497 C CA . ASN B 2 445 ? 1.208 19.778 12.843 1.00 90.16 ? 445 ASN B CA 445 ASN B CA 1
ATOM 7498 C C . ASN B 2 445 ? 1.886 18.413 12.764 1.00 90.16 ? 445 ASN B C 445 ASN B C 1
ATOM 7499 O O . ASN B 2 445 ? 3.077 18.323 12.461 1.00 90.16 ? 445 ASN B O 445 ASN B O 1
ATOM 7500 C CB . ASN B 2 445 ? 1.130 20.248 14.297 1.00 90.16 ? 445 ASN B CB 445 ASN B CB 1
ATOM 7501 C CG . ASN B 2 445 ? 0.795 21.722 14.417 1.00 90.16 ? 445 ASN B CG 445 ASN B CG 1
ATOM 7502 O OD1 . ASN B 2 445 ? 1.055 22.507 13.502 1.00 90.16 ? 445 ASN B OD1 445 ASN B OD1 1
ATOM 7503 N ND2 . ASN B 2 445 ? 0.212 22.107 15.547 1.00 90.16 ? 445 ASN B ND2 445 ASN B ND2 1
ATOM 7504 N N . VAL B 2 446 ? 1.106 17.380 13.007 1.00 92.80 ? 446 VAL B N 446 VAL B N 1
ATOM 7505 C CA . VAL B 2 446 ? 1.640 16.023 12.971 1.00 92.80 ? 446 VAL B CA 446 VAL B CA 1
ATOM 7506 C C . VAL B 2 446 ? 2.053 15.667 11.545 1.00 92.80 ? 446 VAL B C 446 VAL B C 1
ATOM 7507 O O . VAL B 2 446 ? 3.114 15.076 11.329 1.00 92.80 ? 446 VAL B O 446 VAL B O 1
ATOM 7508 C CB . VAL B 2 446 ? 0.614 14.996 13.501 1.00 92.80 ? 446 VAL B CB 446 VAL B CB 1
ATOM 7509 C CG1 . VAL B 2 446 ? 1.154 13.573 13.362 1.00 92.80 ? 446 VAL B CG1 446 VAL B CG1 1
ATOM 7510 C CG2 . VAL B 2 446 ? 0.261 15.297 14.957 1.00 92.80 ? 446 VAL B CG2 446 VAL B CG2 1
ATOM 7511 N N . ILE B 2 447 ? 1.262 16.055 10.600 1.00 94.30 ? 447 ILE B N 447 ILE B N 1
ATOM 7512 C CA . ILE B 2 447 ? 1.530 15.774 9.193 1.00 94.30 ? 447 ILE B CA 447 ILE B CA 1
ATOM 7513 C C . ILE B 2 447 ? 2.807 16.488 8.758 1.00 94.30 ? 447 ILE B C 447 ILE B C 1
ATOM 7514 O O . ILE B 2 447 ? 3.650 15.904 8.073 1.00 94.30 ? 447 ILE B O 447 ILE B O 1
ATOM 7515 C CB . ILE B 2 447 ? 0.346 16.199 8.297 1.00 94.30 ? 447 ILE B CB 447 ILE B CB 1
ATOM 7516 C CG1 . ILE B 2 447 ? -0.891 15.346 8.605 1.00 94.30 ? 447 ILE B CG1 447 ILE B CG1 1
ATOM 7517 C CG2 . ILE B 2 447 ? 0.726 16.098 6.816 1.00 94.30 ? 447 ILE B CG2 447 ILE B CG2 1
ATOM 7518 C CD1 . ILE B 2 447 ? -2.174 15.865 7.971 1.00 94.30 ? 447 ILE B CD1 447 ILE B CD1 1
ATOM 7519 N N . ARG B 2 448 ? 2.956 17.681 9.181 1.00 91.65 ? 448 ARG B N 448 ARG B N 1
ATOM 7520 C CA . ARG B 2 448 ? 4.145 18.453 8.836 1.00 91.65 ? 448 ARG B CA 448 ARG B CA 1
ATOM 7521 C C . ARG B 2 448 ? 5.398 17.827 9.440 1.00 91.65 ? 448 ARG B C 448 ARG B C 1
ATOM 7522 O O . ARG B 2 448 ? 6.424 17.707 8.767 1.00 91.65 ? 448 ARG B O 448 ARG B O 1
ATOM 7523 C CB . ARG B 2 448 ? 4.003 19.901 9.309 1.00 91.65 ? 448 ARG B CB 448 ARG B CB 1
ATOM 7524 C CG . ARG B 2 448 ? 5.044 20.844 8.728 1.00 91.65 ? 448 ARG B CG 448 ARG B CG 1
ATOM 7525 C CD . ARG B 2 448 ? 4.885 22.260 9.264 1.00 91.65 ? 448 ARG B CD 448 ARG B CD 1
ATOM 7526 N NE . ARG B 2 448 ? 3.728 22.931 8.678 1.00 91.65 ? 448 ARG B NE 448 ARG B NE 1
ATOM 7527 C CZ . ARG B 2 448 ? 2.619 23.247 9.341 1.00 91.65 ? 448 ARG B CZ 448 ARG B CZ 1
ATOM 7528 N NH1 . ARG B 2 448 ? 2.494 22.957 10.631 1.00 91.65 ? 448 ARG B NH1 448 ARG B NH1 1
ATOM 7529 N NH2 . ARG B 2 448 ? 1.627 23.857 8.710 1.00 91.65 ? 448 ARG B NH2 448 ARG B NH2 1
ATOM 7530 N N . SER B 2 449 ? 5.308 17.496 10.685 1.00 91.82 ? 449 SER B N 449 SER B N 1
ATOM 7531 C CA . SER B 2 449 ? 6.437 16.850 11.346 1.00 91.82 ? 449 SER B CA 449 SER B CA 1
ATOM 7532 C C . SER B 2 449 ? 6.764 15.509 10.698 1.00 91.82 ? 449 SER B C 449 SER B C 1
ATOM 7533 O O . SER B 2 449 ? 7.935 15.152 10.556 1.00 91.82 ? 449 SER B O 449 SER B O 1
ATOM 7534 C CB . SER B 2 449 ? 6.144 16.649 12.834 1.00 91.82 ? 449 SER B CB 449 SER B CB 1
ATOM 7535 O OG . SER B 2 449 ? 5.903 17.892 13.471 1.00 91.82 ? 449 SER B OG 449 SER B OG 1
ATOM 7536 N N . LEU B 2 450 ? 5.718 14.801 10.289 1.00 94.19 ? 450 LEU B N 450 LEU B N 1
ATOM 7537 C CA . LEU B 2 450 ? 5.890 13.524 9.606 1.00 94.19 ? 450 LEU B CA 450 LEU B CA 1
ATOM 7538 C C . LEU B 2 450 ? 6.614 13.712 8.277 1.00 94.19 ? 450 LEU B C 450 LEU B C 1
ATOM 7539 O O . LEU B 2 450 ? 7.508 12.934 7.936 1.00 94.19 ? 450 LEU B O 450 LEU B O 1
ATOM 7540 C CB . LEU B 2 450 ? 4.534 12.854 9.372 1.00 94.19 ? 450 LEU B CB 450 LEU B CB 1
ATOM 7541 C CG . LEU B 2 450 ? 4.562 11.490 8.681 1.00 94.19 ? 450 LEU B CG 450 LEU B CG 1
ATOM 7542 C CD1 . LEU B 2 450 ? 5.373 10.495 9.505 1.00 94.19 ? 450 LEU B CD1 450 LEU B CD1 1
ATOM 7543 C CD2 . LEU B 2 450 ? 3.144 10.975 8.455 1.00 94.19 ? 450 LEU B CD2 450 LEU B CD2 1
ATOM 7544 N N . ALA B 2 451 ? 6.287 14.745 7.563 1.00 94.24 ? 451 ALA B N 451 ALA B N 1
ATOM 7545 C CA . ALA B 2 451 ? 6.913 15.054 6.280 1.00 94.24 ? 451 ALA B CA 451 ALA B CA 1
ATOM 7546 C C . ALA B 2 451 ? 8.413 15.283 6.443 1.00 94.24 ? 451 ALA B C 451 ALA B C 1
ATOM 7547 O O . ALA B 2 451 ? 9.216 14.749 5.674 1.00 94.24 ? 451 ALA B O 451 ALA B O 1
ATOM 7548 C CB . ALA B 2 451 ? 6.257 16.280 5.649 1.00 94.24 ? 451 ALA B CB 451 ALA B CB 1
ATOM 7549 N N . LEU B 2 452 ? 8.811 15.998 7.437 1.00 92.30 ? 452 LEU B N 452 LEU B N 1
ATOM 7550 C CA . LEU B 2 452 ? 10.214 16.317 7.677 1.00 92.30 ? 452 LEU B CA 452 LEU B CA 1
ATOM 7551 C C . LEU B 2 452 ? 10.994 15.070 8.080 1.00 92.30 ? 452 LEU B C 452 LEU B C 1
ATOM 7552 O O . LEU B 2 452 ? 12.109 14.850 7.604 1.00 92.30 ? 452 LEU B O 452 LEU B O 1
ATOM 7553 C CB . LEU B 2 452 ? 10.342 17.388 8.764 1.00 92.30 ? 452 LEU B CB 452 LEU B CB 1
ATOM 7554 C CG . LEU B 2 452 ? 9.845 18.787 8.399 1.00 92.30 ? 452 LEU B CG 452 LEU B CG 1
ATOM 7555 C CD1 . LEU B 2 452 ? 9.909 19.706 9.615 1.00 92.30 ? 452 LEU B CD1 452 LEU B CD1 1
ATOM 7556 C CD2 . LEU B 2 452 ? 10.661 19.361 7.246 1.00 92.30 ? 452 LEU B CD2 452 LEU B CD2 1
ATOM 7557 N N . GLU B 2 453 ? 10.364 14.352 8.991 1.00 92.48 ? 453 GLU B N 453 GLU B N 1
ATOM 7558 C CA . GLU B 2 453 ? 11.023 13.129 9.442 1.00 92.48 ? 453 GLU B CA 453 GLU B CA 1
ATOM 7559 C C . GLU B 2 453 ? 11.173 12.130 8.299 1.00 92.48 ? 453 GLU B C 453 GLU B C 1
ATOM 7560 O O . GLU B 2 453 ? 12.214 11.483 8.166 1.00 92.48 ? 453 GLU B O 453 GLU B O 1
ATOM 7561 C CB . GLU B 2 453 ? 10.245 12.494 10.597 1.00 92.48 ? 453 GLU B CB 453 GLU B CB 1
ATOM 7562 C CG . GLU B 2 453 ? 10.975 11.339 11.268 1.00 92.48 ? 453 GLU B CG 453 GLU B CG 1
ATOM 7563 C CD . GLU B 2 453 ? 10.299 10.863 12.544 1.00 92.48 ? 453 GLU B CD 453 GLU B CD 1
ATOM 7564 O OE1 . GLU B 2 453 ? 10.777 9.880 13.154 1.00 92.48 ? 453 GLU B OE1 453 GLU B OE1 1
ATOM 7565 O OE2 . GLU B 2 453 ? 9.283 11.479 12.938 1.00 92.48 ? 453 GLU B OE2 453 GLU B OE2 1
ATOM 7566 N N . MET B 2 454 ? 10.163 11.969 7.513 1.00 94.84 ? 454 MET B N 454 MET B N 1
ATOM 7567 C CA . MET B 2 454 ? 10.203 11.058 6.372 1.00 94.84 ? 454 MET B CA 454 MET B CA 1
ATOM 7568 C C . MET B 2 454 ? 11.295 11.464 5.389 1.00 94.84 ? 454 MET B C 454 MET B C 1
ATOM 7569 O O . MET B 2 454 ? 12.044 10.615 4.901 1.00 94.84 ? 454 MET B O 454 MET B O 1
ATOM 7570 C CB . MET B 2 454 ? 8.847 11.023 5.664 1.00 94.84 ? 454 MET B CB 454 MET B CB 1
ATOM 7571 C CG . MET B 2 454 ? 8.773 10.012 4.532 1.00 94.84 ? 454 MET B CG 454 MET B CG 1
ATOM 7572 S SD . MET B 2 454 ? 7.520 10.461 3.269 1.00 94.84 ? 454 MET B SD 454 MET B SD 1
ATOM 7573 C CE . MET B 2 454 ? 8.413 11.768 2.382 1.00 94.84 ? 454 MET B CE 454 MET B CE 1
ATOM 7574 N N . ARG B 2 455 ? 11.345 12.799 5.105 1.00 94.37 ? 455 ARG B N 455 ARG B N 1
ATOM 7575 C CA . ARG B 2 455 ? 12.358 13.323 4.194 1.00 94.37 ? 455 ARG B CA 455 ARG B CA 1
ATOM 7576 C C . ARG B 2 455 ? 13.763 13.066 4.731 1.00 94.37 ? 455 ARG B C 455 ARG B C 1
ATOM 7577 O O . ARG B 2 455 ? 14.664 12.699 3.975 1.00 94.37 ? 455 ARG B O 455 ARG B O 1
ATOM 7578 C CB . ARG B 2 455 ? 12.152 14.821 3.964 1.00 94.37 ? 455 ARG B CB 455 ARG B CB 1
ATOM 7579 C CG . ARG B 2 455 ? 13.135 15.435 2.980 1.00 94.37 ? 455 ARG B CG 455 ARG B CG 1
ATOM 7580 C CD . ARG B 2 455 ? 12.941 14.888 1.573 1.00 94.37 ? 455 ARG B CD 455 ARG B CD 1
ATOM 7581 N NE . ARG B 2 455 ? 13.857 15.511 0.621 1.00 94.37 ? 455 ARG B NE 455 ARG B NE 1
ATOM 7582 C CZ . ARG B 2 455 ? 13.888 15.250 -0.683 1.00 94.37 ? 455 ARG B CZ 455 ARG B CZ 1
ATOM 7583 N NH1 . ARG B 2 455 ? 13.052 14.369 -1.218 1.00 94.37 ? 455 ARG B NH1 455 ARG B NH1 1
ATOM 7584 N NH2 . ARG B 2 455 ? 14.763 15.875 -1.457 1.00 94.37 ? 455 ARG B NH2 455 ARG B NH2 1
ATOM 7585 N N . ARG B 2 456 ? 13.964 13.311 5.970 1.00 92.52 ? 456 ARG B N 456 ARG B N 1
ATOM 7586 C CA . ARG B 2 456 ? 15.250 13.052 6.608 1.00 92.52 ? 456 ARG B CA 456 ARG B CA 1
ATOM 7587 C C . ARG B 2 456 ? 15.659 11.592 6.443 1.00 92.52 ? 456 ARG B C 456 ARG B C 1
ATOM 7588 O O . ARG B 2 456 ? 16.803 11.299 6.087 1.00 92.52 ? 456 ARG B O 456 ARG B O 1
ATOM 7589 C CB . ARG B 2 456 ? 15.196 13.416 8.093 1.00 92.52 ? 456 ARG B CB 456 ARG B CB 1
ATOM 7590 C CG . ARG B 2 456 ? 16.516 13.222 8.823 1.00 92.52 ? 456 ARG B CG 456 ARG B CG 1
ATOM 7591 C CD . ARG B 2 456 ? 16.382 13.499 10.314 1.00 92.52 ? 456 ARG B CD 456 ARG B CD 1
ATOM 7592 N NE . ARG B 2 456 ? 15.967 12.308 11.049 1.00 92.52 ? 456 ARG B NE 456 ARG B NE 1
ATOM 7593 C CZ . ARG B 2 456 ? 15.728 12.269 12.356 1.00 92.52 ? 456 ARG B CZ 456 ARG B CZ 1
ATOM 7594 N NH1 . ARG B 2 456 ? 15.859 13.360 13.103 1.00 92.52 ? 456 ARG B NH1 456 ARG B NH1 1
ATOM 7595 N NH2 . ARG B 2 456 ? 15.355 11.131 12.923 1.00 92.52 ? 456 ARG B NH2 456 ARG B NH2 1
ATOM 7596 N N . GLU B 2 457 ? 14.713 10.694 6.744 1.00 93.58 ? 457 GLU B N 457 GLU B N 1
ATOM 7597 C CA . GLU B 2 457 ? 14.999 9.267 6.636 1.00 93.58 ? 457 GLU B CA 457 GLU B CA 1
ATOM 7598 C C . GLU B 2 457 ? 15.227 8.859 5.183 1.00 93.58 ? 457 GLU B C 457 GLU B C 1
ATOM 7599 O O . GLU B 2 457 ? 16.076 8.012 4.897 1.00 93.58 ? 457 GLU B O 457 GLU B O 1
ATOM 7600 C CB . GLU B 2 457 ? 13.861 8.443 7.242 1.00 93.58 ? 457 GLU B CB 457 GLU B CB 1
ATOM 7601 C CG . GLU B 2 457 ? 13.693 8.635 8.742 1.00 93.58 ? 457 GLU B CG 457 GLU B CG 1
ATOM 7602 C CD . GLU B 2 457 ? 14.928 8.243 9.539 1.00 93.58 ? 457 GLU B CD 457 GLU B CD 1
ATOM 7603 O OE1 . GLU B 2 457 ? 15.171 8.840 10.612 1.00 93.58 ? 457 GLU B OE1 457 GLU B OE1 1
ATOM 7604 O OE2 . GLU B 2 457 ? 15.658 7.334 9.085 1.00 93.58 ? 457 GLU B OE2 457 GLU B OE2 1
ATOM 7605 N N . GLN B 2 458 ? 14.481 9.404 4.321 1.00 94.33 ? 458 GLN B N 458 GLN B N 1
ATOM 7606 C CA . GLN B 2 458 ? 14.633 9.121 2.898 1.00 94.33 ? 458 GLN B CA 458 GLN B CA 1
ATOM 7607 C C . GLN B 2 458 ? 16.023 9.514 2.405 1.00 94.33 ? 458 GLN B C 458 GLN B C 1
ATOM 7608 O O . GLN B 2 458 ? 16.654 8.769 1.652 1.00 94.33 ? 458 GLN B O 458 GLN B O 1
ATOM 7609 C CB . GLN B 2 458 ? 13.562 9.851 2.087 1.00 94.33 ? 458 GLN B CB 458 GLN B CB 1
ATOM 7610 C CG . GLN B 2 458 ? 13.645 9.596 0.588 1.00 94.33 ? 458 GLN B CG 458 GLN B CG 1
ATOM 7611 C CD . GLN B 2 458 ? 12.658 10.432 -0.205 1.00 94.33 ? 458 GLN B CD 458 GLN B CD 1
ATOM 7612 O OE1 . GLN B 2 458 ? 11.659 10.916 0.335 1.00 94.33 ? 458 GLN B OE1 458 GLN B OE1 1
ATOM 7613 N NE2 . GLN B 2 458 ? 12.931 10.607 -1.494 1.00 94.33 ? 458 GLN B NE2 458 GLN B NE2 1
ATOM 7614 N N . GLU B 2 459 ? 16.538 10.685 2.784 1.00 92.24 ? 459 GLU B N 459 GLU B N 1
ATOM 7615 C CA . GLU B 2 459 ? 17.839 11.193 2.359 1.00 92.24 ? 459 GLU B CA 459 GLU B CA 1
ATOM 7616 C C . GLU B 2 459 ? 18.975 10.366 2.954 1.00 92.24 ? 459 GLU B C 459 GLU B C 1
ATOM 7617 O O . GLU B 2 459 ? 20.062 10.288 2.377 1.00 92.24 ? 459 GLU B O 459 GLU B O 1
ATOM 7618 C CB . GLU B 2 459 ? 17.997 12.664 2.751 1.00 92.24 ? 459 GLU B CB 459 GLU B CB 1
ATOM 7619 C CG . GLU B 2 459 ? 17.155 13.617 1.915 1.00 92.24 ? 459 GLU B CG 459 GLU B CG 1
ATOM 7620 C CD . GLU B 2 459 ? 17.248 15.063 2.378 1.00 92.24 ? 459 GLU B CD 459 GLU B CD 1
ATOM 7621 O OE1 . GLU B 2 459 ? 16.682 15.953 1.704 1.00 92.24 ? 459 GLU B OE1 459 GLU B OE1 1
ATOM 7622 O OE2 . GLU B 2 459 ? 17.892 15.306 3.423 1.00 92.24 ? 459 GLU B OE2 459 GLU B OE2 1
ATOM 7623 N N . SER B 2 460 ? 18.694 9.821 4.097 1.00 92.21 ? 460 SER B N 460 SER B N 1
ATOM 7624 C CA . SER B 2 460 ? 19.706 9.007 4.763 1.00 92.21 ? 460 SER B CA 460 SER B CA 1
ATOM 7625 C C . SER B 2 460 ? 19.782 7.612 4.153 1.00 92.21 ? 460 SER B C 460 SER B C 1
ATOM 7626 O O . SER B 2 460 ? 20.777 6.905 4.328 1.00 92.21 ? 460 SER B O 460 SER B O 1
ATOM 7627 C CB . SER B 2 460 ? 19.412 8.904 6.260 1.00 92.21 ? 460 SER B CB 460 SER B CB 1
ATOM 7628 O OG . SER B 2 460 ? 18.280 8.084 6.494 1.00 92.21 ? 460 SER B OG 460 SER B OG 1
ATOM 7629 N N . LEU B 2 461 ? 18.818 7.292 3.350 1.00 93.61 ? 461 LEU B N 461 LEU B N 1
ATOM 7630 C CA . LEU B 2 461 ? 18.714 5.955 2.777 1.00 93.61 ? 461 LEU B CA 461 LEU B CA 1
ATOM 7631 C C . LEU B 2 461 ? 19.637 5.806 1.572 1.00 93.61 ? 461 LEU B C 461 LEU B C 1
ATOM 7632 O O . LEU B 2 461 ? 19.715 6.703 0.730 1.00 93.61 ? 461 LEU B O 461 LEU B O 1
ATOM 7633 C CB . LEU B 2 461 ? 17.269 5.658 2.368 1.00 93.61 ? 461 LEU B CB 461 LEU B CB 1
ATOM 7634 C CG . LEU B 2 461 ? 16.922 4.189 2.119 1.00 93.61 ? 461 LEU B CG 461 LEU B CG 1
ATOM 7635 C CD1 . LEU B 2 461 ? 15.547 3.865 2.693 1.00 93.61 ? 461 LEU B CD1 461 LEU B CD1 1
ATOM 7636 C CD2 . LEU B 2 461 ? 16.974 3.872 0.629 1.00 93.61 ? 461 LEU B CD2 461 LEU B CD2 1
ATOM 7637 N N . SER B 2 462 ? 20.367 4.714 1.564 1.00 93.39 ? 462 SER B N 462 SER B N 1
ATOM 7638 C CA . SER B 2 462 ? 21.234 4.379 0.439 1.00 93.39 ? 462 SER B CA 462 SER B CA 1
ATOM 7639 C C . SER B 2 462 ? 20.883 3.013 -0.141 1.00 93.39 ? 462 SER B C 462 SER B C 1
ATOM 7640 O O . SER B 2 462 ? 20.114 2.257 0.457 1.00 93.39 ? 462 SER B O 462 SER B O 1
ATOM 7641 C CB . SER B 2 462 ? 22.702 4.399 0.868 1.00 93.39 ? 462 SER B CB 462 SER B CB 1
ATOM 7642 O OG . SER B 2 462 ? 23.018 3.248 1.632 1.00 93.39 ? 462 SER B OG 462 SER B OG 1
ATOM 7643 N N . LYS B 2 463 ? 21.307 2.784 -1.387 1.00 94.68 ? 463 LYS B N 463 LYS B N 1
ATOM 7644 C CA . LYS B 2 463 ? 21.036 1.513 -2.052 1.00 94.68 ? 463 LYS B CA 463 LYS B CA 1
ATOM 7645 C C . LYS B 2 463 ? 21.582 0.341 -1.241 1.00 94.68 ? 463 LYS B C 463 LYS B C 1
ATOM 7646 O O . LYS B 2 463 ? 21.093 -0.784 -1.359 1.00 94.68 ? 463 LYS B O 463 LYS B O 1
ATOM 7647 C CB . LYS B 2 463 ? 21.638 1.503 -3.457 1.00 94.68 ? 463 LYS B CB 463 LYS B CB 1
ATOM 7648 C CG . LYS B 2 463 ? 20.930 2.423 -4.441 1.00 94.68 ? 463 LYS B CG 463 LYS B CG 1
ATOM 7649 C CD . LYS B 2 463 ? 21.542 2.332 -5.833 1.00 94.68 ? 463 LYS B CD 463 LYS B CD 1
ATOM 7650 C CE . LYS B 2 463 ? 20.852 3.273 -6.811 1.00 94.68 ? 463 LYS B CE 463 LYS B CE 1
ATOM 7651 N NZ . LYS B 2 463 ? 21.452 3.189 -8.176 1.00 94.68 ? 463 LYS B NZ 463 LYS B NZ 1
ATOM 7652 N N . GLN B 2 464 ? 22.522 0.573 -0.301 1.00 94.38 ? 464 GLN B N 464 GLN B N 1
ATOM 7653 C CA . GLN B 2 464 ? 23.126 -0.450 0.547 1.00 94.38 ? 464 GLN B CA 464 GLN B CA 1
ATOM 7654 C C . GLN B 2 464 ? 22.158 -0.904 1.636 1.00 94.38 ? 464 GLN B C 464 GLN B C 1
ATOM 7655 O O . GLN B 2 464 ? 22.308 -1.993 2.193 1.00 94.38 ? 464 GLN B O 464 GLN B O 1
ATOM 7656 C CB . GLN B 2 464 ? 24.419 0.069 1.178 1.00 94.38 ? 464 GLN B CB 464 GLN B CB 1
ATOM 7657 C CG . GLN B 2 464 ? 25.491 0.444 0.163 1.00 94.38 ? 464 GLN B CG 464 GLN B CG 1
ATOM 7658 C CD . GLN B 2 464 ? 26.079 -0.764 -0.542 1.00 94.38 ? 464 GLN B CD 464 GLN B CD 1
ATOM 7659 O OE1 . GLN B 2 464 ? 25.881 -1.906 -0.115 1.00 94.38 ? 464 GLN B OE1 464 GLN B OE1 1
ATOM 7660 N NE2 . GLN B 2 464 ? 26.807 -0.521 -1.627 1.00 94.38 ? 464 GLN B NE2 464 GLN B NE2 1
ATOM 7661 N N . ASP B 2 465 ? 21.197 -0.082 1.863 1.00 92.80 ? 465 ASP B N 465 ASP B N 1
ATOM 7662 C CA . ASP B 2 465 ? 20.246 -0.350 2.938 1.00 92.80 ? 465 ASP B CA 465 ASP B CA 1
ATOM 7663 C C . ASP B 2 465 ? 19.151 -1.310 2.477 1.00 92.80 ? 465 ASP B C 465 ASP B C 1
ATOM 7664 O O . ASP B 2 465 ? 18.437 -1.886 3.299 1.00 92.80 ? 465 ASP B O 465 ASP B O 1
ATOM 7665 C CB . ASP B 2 465 ? 19.623 0.955 3.441 1.00 92.80 ? 465 ASP B CB 465 ASP B CB 1
ATOM 7666 C CG . ASP B 2 465 ? 20.629 1.870 4.116 1.00 92.80 ? 465 ASP B CG 465 ASP B CG 1
ATOM 7667 O OD1 . ASP B 2 465 ? 21.544 1.369 4.805 1.00 92.80 ? 465 ASP B OD1 465 ASP B OD1 1
ATOM 7668 O OD2 . ASP B 2 465 ? 20.505 3.104 3.960 1.00 92.80 ? 465 ASP B OD2 465 ASP B OD2 1
ATOM 7669 N N . ILE B 2 466 ? 19.027 -1.462 1.142 1.00 95.56 ? 466 ILE B N 466 ILE B N 1
ATOM 7670 C CA . ILE B 2 466 ? 18.019 -2.356 0.584 1.00 95.56 ? 466 ILE B CA 466 ILE B CA 1
ATOM 7671 C C . ILE B 2 466 ? 18.640 -3.722 0.301 1.00 95.56 ? 466 ILE B C 466 ILE B C 1
ATOM 7672 O O . ILE B 2 466 ? 19.414 -3.875 -0.647 1.00 95.56 ? 466 ILE B O 466 ILE B O 1
ATOM 7673 C CB . ILE B 2 466 ? 17.396 -1.773 -0.704 1.00 95.56 ? 466 ILE B CB 466 ILE B CB 1
ATOM 7674 C CG1 . ILE B 2 466 ? 16.948 -0.326 -0.473 1.00 95.56 ? 466 ILE B CG1 466 ILE B CG1 1
ATOM 7675 C CG2 . ILE B 2 466 ? 16.226 -2.640 -1.178 1.00 95.56 ? 466 ILE B CG2 466 ILE B CG2 1
ATOM 7676 C CD1 . ILE B 2 466 ? 15.904 -0.169 0.625 1.00 95.56 ? 466 ILE B CD1 466 ILE B CD1 1
ATOM 7677 N N . GLU B 2 467 ? 18.228 -4.704 1.090 1.00 93.61 ? 467 GLU B N 467 GLU B N 1
ATOM 7678 C CA . GLU B 2 467 ? 18.839 -6.026 0.989 1.00 93.61 ? 467 GLU B CA 467 GLU B CA 1
ATOM 7679 C C . GLU B 2 467 ? 17.787 -7.102 0.734 1.00 93.61 ? 467 GLU B C 467 GLU B C 1
ATOM 7680 O O . GLU B 2 467 ? 16.640 -6.971 1.167 1.00 93.61 ? 467 GLU B O 467 GLU B O 1
ATOM 7681 C CB . GLU B 2 467 ? 19.628 -6.352 2.260 1.00 93.61 ? 467 GLU B CB 467 GLU B CB 1
ATOM 7682 C CG . GLU B 2 467 ? 18.772 -6.413 3.517 1.00 93.61 ? 467 GLU B CG 467 GLU B CG 1
ATOM 7683 C CD . GLU B 2 467 ? 19.576 -6.686 4.778 1.00 93.61 ? 467 GLU B CD 467 GLU B CD 1
ATOM 7684 O OE1 . GLU B 2 467 ? 18.972 -6.806 5.868 1.00 93.61 ? 467 GLU B OE1 467 GLU B OE1 1
ATOM 7685 O OE2 . GLU B 2 467 ? 20.819 -6.779 4.675 1.00 93.61 ? 467 GLU B OE2 467 GLU B OE2 1
ATOM 7686 N N . PHE B 2 468 ? 18.269 -8.138 -0.075 1.00 94.43 ? 468 PHE B N 468 PHE B N 1
ATOM 7687 C CA . PHE B 2 468 ? 17.444 -9.305 -0.361 1.00 94.43 ? 468 PHE B CA 468 PHE B CA 1
ATOM 7688 C C . PHE B 2 468 ? 18.224 -10.592 -0.121 1.00 94.43 ? 468 PHE B C 468 PHE B C 1
ATOM 7689 O O . PHE B 2 468 ? 19.440 -10.634 -0.321 1.00 94.43 ? 468 PHE B O 468 PHE B O 1
ATOM 7690 C CB . PHE B 2 468 ? 16.932 -9.263 -1.804 1.00 94.43 ? 468 PHE B CB 468 PHE B CB 1
ATOM 7691 C CG . PHE B 2 468 ? 15.912 -8.186 -2.055 1.00 94.43 ? 468 PHE B CG 468 PHE B CG 1
ATOM 7692 C CD1 . PHE B 2 468 ? 14.559 -8.428 -1.846 1.00 94.43 ? 468 PHE B CD1 468 PHE B CD1 1
ATOM 7693 C CD2 . PHE B 2 468 ? 16.305 -6.930 -2.500 1.00 94.43 ? 468 PHE B CD2 468 PHE B CD2 1
ATOM 7694 C CE1 . PHE B 2 468 ? 13.613 -7.432 -2.077 1.00 94.43 ? 468 PHE B CE1 468 PHE B CE1 1
ATOM 7695 C CE2 . PHE B 2 468 ? 15.365 -5.930 -2.733 1.00 94.43 ? 468 PHE B CE2 468 PHE B CE2 1
ATOM 7696 C CZ . PHE B 2 468 ? 14.019 -6.184 -2.522 1.00 94.43 ? 468 PHE B CZ 468 PHE B CZ 1
ATOM 7697 N N . GLU B 2 469 ? 17.531 -11.606 0.343 1.00 91.45 ? 469 GLU B N 469 GLU B N 1
ATOM 7698 C CA . GLU B 2 469 ? 18.085 -12.957 0.343 1.00 91.45 ? 469 GLU B CA 469 GLU B CA 1
ATOM 7699 C C . GLU B 2 469 ? 17.850 -13.649 -0.997 1.00 91.45 ? 469 GLU B C 469 GLU B C 1
ATOM 7700 O O . GLU B 2 469 ? 16.704 -13.862 -1.399 1.00 91.45 ? 469 GLU B O 469 GLU B O 1
ATOM 7701 C CB . GLU B 2 469 ? 17.479 -13.787 1.477 1.00 91.45 ? 469 GLU B CB 469 GLU B CB 1
ATOM 7702 C CG . GLU B 2 469 ? 17.817 -13.267 2.867 1.00 91.45 ? 469 GLU B CG 469 GLU B CG 1
ATOM 7703 C CD . GLU B 2 469 ? 17.175 -14.077 3.983 1.00 91.45 ? 469 GLU B CD 469 GLU B CD 1
ATOM 7704 O OE1 . GLU B 2 469 ? 17.305 -13.690 5.166 1.00 91.45 ? 469 GLU B OE1 469 GLU B OE1 1
ATOM 7705 O OE2 . GLU B 2 469 ? 16.538 -15.108 3.671 1.00 91.45 ? 469 GLU B OE2 469 GLU B OE2 1
ATOM 7706 N N . CYS B 2 470 ? 18.948 -13.762 -1.730 1.00 87.81 ? 470 CYS B N 470 CYS B N 1
ATOM 7707 C CA . CYS B 2 470 ? 18.847 -14.310 -3.078 1.00 87.81 ? 470 CYS B CA 470 CYS B CA 1
ATOM 7708 C C . CYS B 2 470 ? 19.515 -15.678 -3.162 1.00 87.81 ? 470 CYS B C 470 CYS B C 1
ATOM 7709 O O . CYS B 2 470 ? 20.393 -15.995 -2.358 1.00 87.81 ? 470 CYS B O 470 CYS B O 1
ATOM 7710 C CB . CYS B 2 470 ? 19.482 -13.359 -4.092 1.00 87.81 ? 470 CYS B CB 470 CYS B CB 1
ATOM 7711 S SG . CYS B 2 470 ? 18.853 -11.669 -3.998 1.00 87.81 ? 470 CYS B SG 470 CYS B SG 1
ATOM 7712 N N . ILE B 2 471 ? 19.052 -16.442 -4.153 1.00 85.46 ? 471 ILE B N 471 ILE B N 1
ATOM 7713 C CA . ILE B 2 471 ? 19.618 -17.764 -4.402 1.00 85.46 ? 471 ILE B CA 471 ILE B CA 1
ATOM 7714 C C . ILE B 2 471 ? 20.953 -17.625 -5.129 1.00 85.46 ? 471 ILE B C 471 ILE B C 1
ATOM 7715 O O . ILE B 2 471 ? 21.017 -17.051 -6.219 1.00 85.46 ? 471 ILE B O 471 ILE B O 1
ATOM 7716 C CB . ILE B 2 471 ? 18.651 -18.647 -5.222 1.00 85.46 ? 471 ILE B CB 471 ILE B CB 1
ATOM 7717 C CG1 . ILE B 2 471 ? 17.327 -18.829 -4.470 1.00 85.46 ? 471 ILE B CG1 471 ILE B CG1 1
ATOM 7718 C CG2 . ILE B 2 471 ? 19.292 -20.001 -5.537 1.00 85.46 ? 471 ILE B CG2 471 ILE B CG2 1
ATOM 7719 C CD1 . ILE B 2 471 ? 16.224 -19.466 -5.305 1.00 85.46 ? 471 ILE B CD1 471 ILE B CD1 1
ATOM 7720 N N . ALA B 2 472 ? 22.028 -17.940 -4.509 1.00 82.69 ? 472 ALA B N 472 ALA B N 1
ATOM 7721 C CA . ALA B 2 472 ? 23.367 -17.861 -5.087 1.00 82.69 ? 472 ALA B CA 472 ALA B CA 1
ATOM 7722 C C . ALA B 2 472 ? 23.673 -19.096 -5.930 1.00 82.69 ? 472 ALA B C 472 ALA B C 1
ATOM 7723 O O . ALA B 2 472 ? 24.152 -18.980 -7.061 1.00 82.69 ? 472 ALA B O 472 ALA B O 1
ATOM 7724 C CB . ALA B 2 472 ? 24.413 -17.699 -3.987 1.00 82.69 ? 472 ALA B CB 472 ALA B CB 1
ATOM 7725 N N . SER B 2 473 ? 23.489 -20.270 -5.460 1.00 80.03 ? 473 SER B N 473 SER B N 1
ATOM 7726 C CA . SER B 2 473 ? 23.781 -21.545 -6.107 1.00 80.03 ? 473 SER B CA 473 SER B CA 1
ATOM 7727 C C . SER B 2 473 ? 23.027 -22.690 -5.438 1.00 80.03 ? 473 SER B C 473 SER B C 1
ATOM 7728 O O . SER B 2 473 ? 22.357 -22.489 -4.422 1.00 80.03 ? 473 SER B O 473 SER B O 1
ATOM 7729 C CB . SER B 2 473 ? 25.283 -21.829 -6.080 1.00 80.03 ? 473 SER B CB 473 SER B CB 1
ATOM 7730 O OG . SER B 2 473 ? 25.739 -22.002 -4.749 1.00 80.03 ? 473 SER B OG 473 SER B OG 1
ATOM 7731 N N . PHE B 2 474 ? 22.952 -23.745 -6.151 1.00 85.84 ? 474 PHE B N 474 PHE B N 1
ATOM 7732 C CA . PHE B 2 474 ? 22.368 -24.967 -5.612 1.00 85.84 ? 474 PHE B CA 474 PHE B CA 1
ATOM 7733 C C . PHE B 2 474 ? 23.455 -25.923 -5.134 1.00 85.84 ? 474 PHE B C 474 PHE B C 1
ATOM 7734 O O . PHE B 2 474 ? 24.500 -26.053 -5.775 1.00 85.84 ? 474 PHE B O 474 PHE B O 1
ATOM 7735 C CB . PHE B 2 474 ? 21.490 -25.654 -6.663 1.00 85.84 ? 474 PHE B CB 474 PHE B CB 1
ATOM 7736 C CG . PHE B 2 474 ? 20.214 -24.915 -6.965 1.00 85.84 ? 474 PHE B CG 474 PHE B CG 1
ATOM 7737 C CD1 . PHE B 2 474 ? 19.056 -25.176 -6.243 1.00 85.84 ? 474 PHE B CD1 474 PHE B CD1 1
ATOM 7738 C CD2 . PHE B 2 474 ? 20.173 -23.959 -7.972 1.00 85.84 ? 474 PHE B CD2 474 PHE B CD2 1
ATOM 7739 C CE1 . PHE B 2 474 ? 17.874 -24.494 -6.520 1.00 85.84 ? 474 PHE B CE1 474 PHE B CE1 1
ATOM 7740 C CE2 . PHE B 2 474 ? 18.996 -23.273 -8.255 1.00 85.84 ? 474 PHE B CE2 474 PHE B CE2 1
ATOM 7741 C CZ . PHE B 2 474 ? 17.847 -23.543 -7.528 1.00 85.84 ? 474 PHE B CZ 474 PHE B CZ 1
ATOM 7742 N N . ASN B 2 475 ? 23.363 -26.253 -3.795 1.00 83.42 ? 475 ASN B N 475 ASN B N 1
ATOM 7743 C CA . ASN B 2 475 ? 24.259 -27.285 -3.283 1.00 83.42 ? 475 ASN B CA 475 ASN B CA 1
ATOM 7744 C C . ASN B 2 475 ? 24.209 -28.546 -4.142 1.00 83.42 ? 475 ASN B C 475 ASN B C 1
ATOM 7745 O O . ASN B 2 475 ? 23.149 -29.155 -4.298 1.00 83.42 ? 475 ASN B O 475 ASN B O 1
ATOM 7746 C CB . ASN B 2 475 ? 23.918 -27.620 -1.830 1.00 83.42 ? 475 ASN B CB 475 ASN B CB 1
ATOM 7747 C CG . ASN B 2 475 ? 24.998 -28.438 -1.150 1.00 83.42 ? 475 ASN B CG 475 ASN B CG 1
ATOM 7748 O OD1 . ASN B 2 475 ? 25.597 -29.327 -1.760 1.00 83.42 ? 475 ASN B OD1 475 ASN B OD1 1
ATOM 7749 N ND2 . ASN B 2 475 ? 25.255 -28.143 0.119 1.00 83.42 ? 475 ASN B ND2 475 ASN B ND2 1
ATOM 7750 N N . GLU B 2 476 ? 25.270 -28.887 -4.883 1.00 83.42 ? 476 GLU B N 476 GLU B N 1
ATOM 7751 C CA . GLU B 2 476 ? 25.385 -30.011 -5.807 1.00 83.42 ? 476 GLU B CA 476 GLU B CA 1
ATOM 7752 C C . GLU B 2 476 ? 25.077 -31.333 -5.110 1.00 83.42 ? 476 GLU B C 476 GLU B C 1
ATOM 7753 O O . GLU B 2 476 ? 24.521 -32.249 -5.720 1.00 83.42 ? 476 GLU B O 476 GLU B O 1
ATOM 7754 C CB . GLU B 2 476 ? 26.783 -30.057 -6.428 1.00 83.42 ? 476 GLU B CB 476 GLU B CB 1
ATOM 7755 C CG . GLU B 2 476 ? 27.066 -28.912 -7.390 1.00 83.42 ? 476 GLU B CG 476 GLU B CG 1
ATOM 7756 C CD . GLU B 2 476 ? 28.456 -28.975 -8.005 1.00 83.42 ? 476 GLU B CD 476 GLU B CD 1
ATOM 7757 O OE1 . GLU B 2 476 ? 28.795 -28.097 -8.830 1.00 83.42 ? 476 GLU B OE1 476 GLU B OE1 1
ATOM 7758 O OE2 . GLU B 2 476 ? 29.211 -29.910 -7.659 1.00 83.42 ? 476 GLU B OE2 476 GLU B OE2 1
ATOM 7759 N N . GLN B 2 477 ? 25.261 -31.424 -3.767 1.00 83.95 ? 477 GLN B N 477 GLN B N 1
ATOM 7760 C CA . GLN B 2 477 ? 25.077 -32.668 -3.029 1.00 83.95 ? 477 GLN B CA 477 GLN B CA 1
ATOM 7761 C C . GLN B 2 477 ? 23.643 -32.803 -2.526 1.00 83.95 ? 477 GLN B C 477 GLN B C 1
ATOM 7762 O O . GLN B 2 477 ? 23.034 -33.868 -2.647 1.00 83.95 ? 477 GLN B O 477 GLN B O 1
ATOM 7763 C CB . GLN B 2 477 ? 26.054 -32.746 -1.855 1.00 83.95 ? 477 GLN B CB 477 GLN B CB 1
ATOM 7764 C CG . GLN B 2 477 ? 27.508 -32.915 -2.275 1.00 83.95 ? 477 GLN B CG 477 GLN B CG 1
ATOM 7765 C CD . GLN B 2 477 ? 28.458 -32.969 -1.093 1.00 83.95 ? 477 GLN B CD 477 GLN B CD 1
ATOM 7766 O OE1 . GLN B 2 477 ? 28.052 -32.774 0.057 1.00 83.95 ? 477 GLN B OE1 477 GLN B OE1 1
ATOM 7767 N NE2 . GLN B 2 477 ? 29.731 -33.235 -1.367 1.00 83.95 ? 477 GLN B NE2 477 GLN B NE2 1
ATOM 7768 N N . THR B 2 478 ? 23.013 -31.726 -2.056 1.00 84.99 ? 478 THR B N 478 THR B N 1
ATOM 7769 C CA . THR B 2 478 ? 21.711 -31.795 -1.404 1.00 84.99 ? 478 THR B CA 478 THR B CA 1
ATOM 7770 C C . THR B 2 478 ? 20.624 -31.213 -2.302 1.00 84.99 ? 478 THR B C 478 THR B C 1
ATOM 7771 O O . THR B 2 478 ? 19.445 -31.542 -2.152 1.00 84.99 ? 478 THR B O 478 THR B O 1
ATOM 7772 C CB . THR B 2 478 ? 21.721 -31.050 -0.056 1.00 84.99 ? 478 THR B CB 478 THR B CB 1
ATOM 7773 O OG1 . THR B 2 478 ? 22.065 -29.677 -0.279 1.00 84.99 ? 478 THR B OG1 478 THR B OG1 1
ATOM 7774 C CG2 . THR B 2 478 ? 22.732 -31.666 0.906 1.00 84.99 ? 478 THR B CG2 478 THR B CG2 1
ATOM 7775 N N . GLY B 2 479 ? 21.052 -30.490 -3.438 1.00 83.55 ? 479 GLY B N 479 GLY B N 1
ATOM 7776 C CA . GLY B 2 479 ? 20.057 -29.846 -4.280 1.00 83.55 ? 479 GLY B CA 479 GLY B CA 1
ATOM 7777 C C . GLY B 2 479 ? 19.391 -28.657 -3.615 1.00 83.55 ? 479 GLY B C 479 GLY B C 1
ATOM 7778 O O . GLY B 2 479 ? 18.404 -28.124 -4.127 1.00 83.55 ? 479 GLY B O 479 GLY B O 1
ATOM 7779 N N . GLU B 2 480 ? 19.864 -28.300 -2.374 1.00 85.75 ? 480 GLU B N 480 GLU B N 1
ATOM 7780 C CA . GLU B 2 480 ? 19.299 -27.175 -1.635 1.00 85.75 ? 480 GLU B CA 480 GLU B CA 1
ATOM 7781 C C . GLU B 2 480 ? 19.899 -25.851 -2.101 1.00 85.75 ? 480 GLU B C 480 GLU B C 1
ATOM 7782 O O . GLU B 2 480 ? 21.087 -25.781 -2.423 1.00 85.75 ? 480 GLU B O 480 GLU B O 1
ATOM 7783 C CB . GLU B 2 480 ? 19.521 -27.353 -0.131 1.00 85.75 ? 480 GLU B CB 480 GLU B CB 1
ATOM 7784 C CG . GLU B 2 480 ? 18.733 -28.506 0.475 1.00 85.75 ? 480 GLU B CG 480 GLU B CG 1
ATOM 7785 C CD . GLU B 2 480 ? 18.925 -28.639 1.977 1.00 85.75 ? 480 GLU B CD 480 GLU B CD 1
ATOM 7786 O OE1 . GLU B 2 480 ? 18.256 -29.494 2.601 1.00 85.75 ? 480 GLU B OE1 480 GLU B OE1 1
ATOM 7787 O OE2 . GLU B 2 480 ? 19.750 -27.882 2.535 1.00 85.75 ? 480 GLU B OE2 480 GLU B OE2 1
ATOM 7788 N N . PRO B 2 481 ? 19.017 -24.882 -2.326 1.00 84.32 ? 481 PRO B N 481 PRO B N 1
ATOM 7789 C CA . PRO B 2 481 ? 19.522 -23.569 -2.734 1.00 84.32 ? 481 PRO B CA 481 PRO B CA 1
ATOM 7790 C C . PRO B 2 481 ? 20.378 -22.905 -1.658 1.00 84.32 ? 481 PRO B C 481 PRO B C 1
ATOM 7791 O O . PRO B 2 481 ? 20.106 -23.060 -0.465 1.00 84.32 ? 481 PRO B O 481 PRO B O 1
ATOM 7792 C CB . PRO B 2 481 ? 18.246 -22.764 -2.990 1.00 84.32 ? 481 PRO B CB 481 PRO B CB 1
ATOM 7793 C CG . PRO B 2 481 ? 17.202 -23.425 -2.150 1.00 84.32 ? 481 PRO B CG 481 PRO B CG 1
ATOM 7794 C CD . PRO B 2 481 ? 17.573 -24.870 -1.978 1.00 84.32 ? 481 PRO B CD 481 PRO B CD 1
ATOM 7795 N N . GLU B 2 482 ? 21.567 -22.474 -2.021 1.00 86.50 ? 482 GLU B N 482 GLU B N 1
ATOM 7796 C CA . GLU B 2 482 ? 22.389 -21.630 -1.159 1.00 86.50 ? 482 GLU B CA 482 GLU B CA 1
ATOM 7797 C C . GLU B 2 482 ? 21.966 -20.167 -1.252 1.00 86.50 ? 482 GLU B C 482 GLU B C 1
ATOM 7798 O O . GLU B 2 482 ? 21.932 -19.594 -2.343 1.00 86.50 ? 482 GLU B O 482 GLU B O 1
ATOM 7799 C CB . GLU B 2 482 ? 23.870 -21.773 -1.520 1.00 86.50 ? 482 GLU B CB 482 GLU B CB 1
ATOM 7800 C CG . GLU B 2 482 ? 24.465 -23.125 -1.153 1.00 86.50 ? 482 GLU B CG 482 GLU B CG 1
ATOM 7801 C CD . GLU B 2 482 ? 25.961 -23.211 -1.406 1.00 86.50 ? 482 GLU B CD 482 GLU B CD 1
ATOM 7802 O OE1 . GLU B 2 482 ? 26.576 -24.248 -1.067 1.00 86.50 ? 482 GLU B OE1 482 GLU B OE1 1
ATOM 7803 O OE2 . GLU B 2 482 ? 26.524 -22.233 -1.947 1.00 86.50 ? 482 GLU B OE2 482 GLU B OE2 1
ATOM 7804 N N . TRP B 2 483 ? 21.565 -19.660 -0.066 1.00 86.86 ? 483 TRP B N 483 TRP B N 1
ATOM 7805 C CA . TRP B 2 483 ? 21.044 -18.298 -0.027 1.00 86.86 ? 483 TRP B CA 483 TRP B CA 1
ATOM 7806 C C . TRP B 2 483 ? 22.140 -17.306 0.348 1.00 86.86 ? 483 TRP B C 483 TRP B C 1
ATOM 7807 O O . TRP B 2 483 ? 23.004 -17.609 1.174 1.00 86.86 ? 483 TRP B O 483 TRP B O 1
ATOM 7808 C CB . TRP B 2 483 ? 19.883 -18.194 0.966 1.00 86.86 ? 483 TRP B CB 483 TRP B CB 1
ATOM 7809 C CG . TRP B 2 483 ? 18.704 -19.051 0.616 1.00 86.86 ? 483 TRP B CG 483 TRP B CG 1
ATOM 7810 C CD1 . TRP B 2 483 ? 18.513 -20.365 0.943 1.00 86.86 ? 483 TRP B CD1 483 TRP B CD1 1
ATOM 7811 C CD2 . TRP B 2 483 ? 17.552 -18.654 -0.135 1.00 86.86 ? 483 TRP B CD2 483 TRP B CD2 1
ATOM 7812 N NE1 . TRP B 2 483 ? 17.312 -20.808 0.441 1.00 86.86 ? 483 TRP B NE1 483 TRP B NE1 1
ATOM 7813 C CE2 . TRP B 2 483 ? 16.703 -19.778 -0.224 1.00 86.86 ? 483 TRP B CE2 483 TRP B CE2 1
ATOM 7814 C CE3 . TRP B 2 483 ? 17.155 -17.454 -0.741 1.00 86.86 ? 483 TRP B CE3 483 TRP B CE3 1
ATOM 7815 C CZ2 . TRP B 2 483 ? 15.478 -19.738 -0.896 1.00 86.86 ? 483 TRP B CZ2 483 TRP B CZ2 1
ATOM 7816 C CZ3 . TRP B 2 483 ? 15.937 -17.416 -1.409 1.00 86.86 ? 483 TRP B CZ3 483 TRP B CZ3 1
ATOM 7817 C CH2 . TRP B 2 483 ? 15.114 -18.552 -1.479 1.00 86.86 ? 483 TRP B CH2 483 TRP B CH2 1
ATOM 7818 N N . GLU B 2 484 ? 22.244 -16.298 -0.339 1.00 90.50 ? 484 GLU B N 484 GLU B N 1
ATOM 7819 C CA . GLU B 2 484 ? 23.163 -15.198 -0.056 1.00 90.50 ? 484 GLU B CA 484 GLU B CA 1
ATOM 7820 C C . GLU B 2 484 ? 22.419 -13.870 0.046 1.00 90.50 ? 484 GLU B C 484 GLU B C 1
ATOM 7821 O O . GLU B 2 484 ? 21.448 -13.639 -0.678 1.00 90.50 ? 484 GLU B O 484 GLU B O 1
ATOM 7822 C CB . GLU B 2 484 ? 24.247 -15.113 -1.134 1.00 90.50 ? 484 GLU B CB 484 GLU B CB 1
ATOM 7823 C CG . GLU B 2 484 ? 25.319 -14.071 -0.846 1.00 90.50 ? 484 GLU B CG 484 GLU B CG 1
ATOM 7824 C CD . GLU B 2 484 ? 26.392 -14.003 -1.921 1.00 90.50 ? 484 GLU B CD 484 GLU B CD 1
ATOM 7825 O OE1 . GLU B 2 484 ? 27.391 -13.272 -1.734 1.00 90.50 ? 484 GLU B OE1 484 GLU B OE1 1
ATOM 7826 O OE2 . GLU B 2 484 ? 26.232 -14.685 -2.958 1.00 90.50 ? 484 GLU B OE2 484 GLU B OE2 1
ATOM 7827 N N . THR B 2 485 ? 22.787 -13.065 1.010 1.00 92.26 ? 485 THR B N 485 THR B N 1
ATOM 7828 C CA . THR B 2 485 ? 22.202 -11.738 1.175 1.00 92.26 ? 485 THR B CA 485 THR B CA 1
ATOM 7829 C C . THR B 2 485 ? 22.964 -10.705 0.349 1.00 92.26 ? 485 THR B C 485 THR B C 1
ATOM 7830 O O . THR B 2 485 ? 24.174 -10.540 0.516 1.00 92.26 ? 485 THR B O 485 THR B O 1
ATOM 7831 C CB . THR B 2 485 ? 22.193 -11.312 2.654 1.00 92.26 ? 485 THR B CB 485 THR B CB 1
ATOM 7832 O OG1 . THR B 2 485 ? 21.476 -12.286 3.422 1.00 92.26 ? 485 THR B OG1 485 THR B OG1 1
ATOM 7833 C CG2 . THR B 2 485 ? 21.527 -9.951 2.830 1.00 92.26 ? 485 THR B CG2 485 THR B CG2 1
ATOM 7834 N N . LEU B 2 486 ? 22.258 -10.187 -0.587 1.00 93.49 ? 486 LEU B N 486 LEU B N 1
ATOM 7835 C CA . LEU B 2 486 ? 22.845 -9.164 -1.445 1.00 93.49 ? 486 LEU B CA 486 LEU B CA 1
ATOM 7836 C C . LEU B 2 486 ? 22.060 -7.860 -1.350 1.00 93.49 ? 486 LEU B C 486 LEU B C 1
ATOM 7837 O O . LEU B 2 486 ? 20.830 -7.874 -1.276 1.00 93.49 ? 486 LEU B O 486 LEU B O 1
ATOM 7838 C CB . LEU B 2 486 ? 22.886 -9.643 -2.899 1.00 93.49 ? 486 LEU B CB 486 LEU B CB 1
ATOM 7839 C CG . LEU B 2 486 ? 23.800 -10.833 -3.195 1.00 93.49 ? 486 LEU B CG 486 LEU B CG 1
ATOM 7840 C CD1 . LEU B 2 486 ? 23.639 -11.276 -4.645 1.00 93.49 ? 486 LEU B CD1 486 LEU B CD1 1
ATOM 7841 C CD2 . LEU B 2 486 ? 25.253 -10.479 -2.896 1.00 93.49 ? 486 LEU B CD2 486 LEU B CD2 1
ATOM 7842 N N . ASN B 2 487 ? 22.779 -6.782 -1.288 1.00 95.61 ? 487 ASN B N 487 ASN B N 1
ATOM 7843 C CA . ASN B 2 487 ? 22.128 -5.484 -1.431 1.00 95.61 ? 487 ASN B CA 487 ASN B CA 1
ATOM 7844 C C . ASN B 2 487 ? 22.064 -5.046 -2.891 1.00 95.61 ? 487 ASN B C 487 ASN B C 1
ATOM 7845 O O . ASN B 2 487 ? 22.749 -5.613 -3.744 1.00 95.61 ? 487 ASN B O 487 ASN B O 1
ATOM 7846 C CB . ASN B 2 487 ? 22.848 -4.427 -0.590 1.00 95.61 ? 487 ASN B CB 487 ASN B CB 1
ATOM 7847 C CG . ASN B 2 487 ? 24.320 -4.312 -0.933 1.00 95.61 ? 487 ASN B CG 487 ASN B CG 1
ATOM 7848 O OD1 . ASN B 2 487 ? 24.713 -4.463 -2.093 1.00 95.61 ? 487 ASN B OD1 487 ASN B OD1 1
ATOM 7849 N ND2 . ASN B 2 487 ? 25.144 -4.043 0.073 1.00 95.61 ? 487 ASN B ND2 487 ASN B ND2 1
ATOM 7850 N N . ILE B 2 488 ? 21.144 -4.164 -3.209 1.00 96.21 ? 488 ILE B N 488 ILE B N 1
ATOM 7851 C CA . ILE B 2 488 ? 20.909 -3.822 -4.608 1.00 96.21 ? 488 ILE B CA 488 ILE B CA 1
ATOM 7852 C C . ILE B 2 488 ? 22.143 -3.131 -5.184 1.00 96.21 ? 488 ILE B C 488 ILE B C 1
ATOM 7853 O O . ILE B 2 488 ? 22.376 -3.172 -6.394 1.00 96.21 ? 488 ILE B O 488 ILE B O 1
ATOM 7854 C CB . ILE B 2 488 ? 19.665 -2.919 -4.767 1.00 96.21 ? 488 ILE B CB 488 ILE B CB 1
ATOM 7855 C CG1 . ILE B 2 488 ? 19.805 -1.660 -3.903 1.00 96.21 ? 488 ILE B CG1 488 ILE B CG1 1
ATOM 7856 C CG2 . ILE B 2 488 ? 18.390 -3.688 -4.413 1.00 96.21 ? 488 ILE B CG2 488 ILE B CG2 1
ATOM 7857 C CD1 . ILE B 2 488 ? 18.711 -0.626 -4.134 1.00 96.21 ? 488 ILE B CD1 488 ILE B CD1 1
ATOM 7858 N N . ARG B 2 489 ? 22.951 -2.377 -4.311 1.00 96.47 ? 489 ARG B N 489 ARG B N 1
ATOM 7859 C CA . ARG B 2 489 ? 24.191 -1.763 -4.774 1.00 96.47 ? 489 ARG B CA 489 ARG B CA 1
ATOM 7860 C C . ARG B 2 489 ? 25.183 -2.820 -5.246 1.00 96.47 ? 489 ARG B C 489 ARG B C 1
ATOM 7861 O O . ARG B 2 489 ? 25.816 -2.662 -6.292 1.00 96.47 ? 489 ARG B O 489 ARG B O 1
ATOM 7862 C CB . ARG B 2 489 ? 24.817 -0.913 -3.666 1.00 96.47 ? 489 ARG B CB 489 ARG B CB 1
ATOM 7863 C CG . ARG B 2 489 ? 26.153 -0.295 -4.045 1.00 96.47 ? 489 ARG B CG 489 ARG B CG 1
ATOM 7864 C CD . ARG B 2 489 ? 26.020 0.655 -5.227 1.00 96.47 ? 489 ARG B CD 489 ARG B CD 1
ATOM 7865 N NE . ARG B 2 489 ? 27.289 1.307 -5.540 1.00 96.47 ? 489 ARG B NE 489 ARG B NE 1
ATOM 7866 C CZ . ARG B 2 489 ? 27.476 2.159 -6.544 1.00 96.47 ? 489 ARG B CZ 489 ARG B CZ 1
ATOM 7867 N NH1 . ARG B 2 489 ? 26.475 2.480 -7.356 1.00 96.47 ? 489 ARG B NH1 489 ARG B NH1 1
ATOM 7868 N NH2 . ARG B 2 489 ? 28.672 2.694 -6.739 1.00 96.47 ? 489 ARG B NH2 489 ARG B NH2 1
ATOM 7869 N N . GLU B 2 490 ? 25.329 -3.844 -4.436 1.00 95.53 ? 490 GLU B N 490 GLU B N 1
ATOM 7870 C CA . GLU B 2 490 ? 26.209 -4.953 -4.793 1.00 95.53 ? 490 GLU B CA 490 GLU B CA 1
ATOM 7871 C C . GLU B 2 490 ? 25.774 -5.604 -6.103 1.00 95.53 ? 490 GLU B C 490 GLU B C 1
ATOM 7872 O O . GLU B 2 490 ? 26.611 -5.945 -6.941 1.00 95.53 ? 490 GLU B O 490 GLU B O 1
ATOM 7873 C CB . GLU B 2 490 ? 26.242 -5.996 -3.673 1.00 95.53 ? 490 GLU B CB 490 GLU B CB 1
ATOM 7874 C CG . GLU B 2 490 ? 26.938 -5.518 -2.407 1.00 95.53 ? 490 GLU B CG 490 GLU B CG 1
ATOM 7875 C CD . GLU B 2 490 ? 26.837 -6.506 -1.257 1.00 95.53 ? 490 GLU B CD 490 GLU B CD 1
ATOM 7876 O OE1 . GLU B 2 490 ? 27.663 -6.432 -0.318 1.00 95.53 ? 490 GLU B OE1 490 GLU B OE1 1
ATOM 7877 O OE2 . GLU B 2 490 ? 25.925 -7.362 -1.294 1.00 95.53 ? 490 GLU B OE2 490 GLU B OE2 1
ATOM 7878 N N . MET B 2 491 ? 24.473 -5.739 -6.291 1.00 95.09 ? 491 MET B N 491 MET B N 1
ATOM 7879 C CA . MET B 2 491 ? 23.947 -6.325 -7.521 1.00 95.09 ? 491 MET B CA 491 MET B CA 1
ATOM 7880 C C . MET B 2 491 ? 24.288 -5.455 -8.726 1.00 95.09 ? 491 MET B C 491 MET B C 1
ATOM 7881 O O . MET B 2 491 ? 24.654 -5.970 -9.785 1.00 95.09 ? 491 MET B O 491 MET B O 1
ATOM 7882 C CB . MET B 2 491 ? 22.432 -6.512 -7.423 1.00 95.09 ? 491 MET B CB 491 MET B CB 1
ATOM 7883 C CG . MET B 2 491 ? 22.007 -7.531 -6.378 1.00 95.09 ? 491 MET B CG 491 MET B CG 1
ATOM 7884 S SD . MET B 2 491 ? 20.183 -7.649 -6.213 1.00 95.09 ? 491 MET B SD 491 MET B SD 1
ATOM 7885 C CE . MET B 2 491 ? 20.062 -8.564 -4.651 1.00 95.09 ? 491 MET B CE 491 MET B CE 1
ATOM 7886 N N . GLU B 2 492 ? 24.167 -4.182 -8.583 1.00 96.02 ? 492 GLU B N 492 GLU B N 1
ATOM 7887 C CA . GLU B 2 492 ? 24.472 -3.239 -9.655 1.00 96.02 ? 492 GLU B CA 492 GLU B CA 1
ATOM 7888 C C . GLU B 2 492 ? 25.955 -3.270 -10.011 1.00 96.02 ? 492 GLU B C 492 GLU B C 1
ATOM 7889 O O . GLU B 2 492 ? 26.317 -3.256 -11.190 1.00 96.02 ? 492 GLU B O 492 GLU B O 1
ATOM 7890 C CB . GLU B 2 492 ? 24.055 -1.820 -9.259 1.00 96.02 ? 492 GLU B CB 492 GLU B CB 1
ATOM 7891 C CG . GLU B 2 492 ? 22.551 -1.637 -9.119 1.00 96.02 ? 492 GLU B CG 492 GLU B CG 1
ATOM 7892 C CD . GLU B 2 492 ? 22.162 -0.285 -8.545 1.00 96.02 ? 492 GLU B CD 492 GLU B CD 1
ATOM 7893 O OE1 . GLU B 2 492 ? 20.951 0.032 -8.503 1.00 96.02 ? 492 GLU B OE1 492 GLU B OE1 1
ATOM 7894 O OE2 . GLU B 2 492 ? 23.075 0.466 -8.135 1.00 96.02 ? 492 GLU B OE2 492 GLU B OE2 1
ATOM 7895 N N . ILE B 2 493 ? 26.866 -3.298 -8.972 1.00 95.95 ? 493 ILE B N 493 ILE B N 1
ATOM 7896 C CA . ILE B 2 493 ? 28.308 -3.349 -9.187 1.00 95.95 ? 493 ILE B CA 493 ILE B CA 1
ATOM 7897 C C . ILE B 2 493 ? 28.673 -4.625 -9.942 1.00 95.95 ? 493 ILE B C 493 ILE B C 1
ATOM 7898 O O . ILE B 2 493 ? 29.466 -4.590 -10.886 1.00 95.95 ? 493 ILE B O 493 ILE B O 1
ATOM 7899 C CB . ILE B 2 493 ? 29.082 -3.276 -7.851 1.00 95.95 ? 493 ILE B CB 493 ILE B CB 1
ATOM 7900 C CG1 . ILE B 2 493 ? 28.898 -1.900 -7.202 1.00 95.95 ? 493 ILE B CG1 493 ILE B CG1 1
ATOM 7901 C CG2 . ILE B 2 493 ? 30.566 -3.585 -8.069 1.00 95.95 ? 493 ILE B CG2 493 ILE B CG2 1
ATOM 7902 C CD1 . ILE B 2 493 ? 29.430 -1.812 -5.778 1.00 95.95 ? 493 ILE B CD1 493 ILE B CD1 1
ATOM 7903 N N . LEU B 2 494 ? 28.074 -5.708 -9.520 1.00 93.99 ? 494 LEU B N 494 LEU B N 1
ATOM 7904 C CA . LEU B 2 494 ? 28.336 -6.983 -10.180 1.00 93.99 ? 494 LEU B CA 494 LEU B CA 1
ATOM 7905 C C . LEU B 2 494 ? 27.878 -6.947 -11.634 1.00 93.99 ? 494 LEU B C 494 LEU B C 1
ATOM 7906 O O . LEU B 2 494 ? 28.577 -7.440 -12.522 1.00 93.99 ? 494 LEU B O 494 LEU B O 1
ATOM 7907 C CB . LEU B 2 494 ? 27.633 -8.124 -9.440 1.00 93.99 ? 494 LEU B CB 494 LEU B CB 1
ATOM 7908 C CG . LEU B 2 494 ? 28.210 -8.503 -8.074 1.00 93.99 ? 494 LEU B CG 494 LEU B CG 1
ATOM 7909 C CD1 . LEU B 2 494 ? 27.312 -9.524 -7.385 1.00 93.99 ? 494 LEU B CD1 494 LEU B CD1 1
ATOM 7910 C CD2 . LEU B 2 494 ? 29.627 -9.044 -8.224 1.00 93.99 ? 494 LEU B CD2 494 LEU B CD2 1
ATOM 7911 N N . ALA B 2 495 ? 26.730 -6.365 -11.881 1.00 94.19 ? 495 ALA B N 495 ALA B N 1
ATOM 7912 C CA . ALA B 2 495 ? 26.194 -6.267 -13.237 1.00 94.19 ? 495 ALA B CA 495 ALA B CA 1
ATOM 7913 C C . ALA B 2 495 ? 27.069 -5.371 -14.109 1.00 94.19 ? 495 ALA B C 495 ALA B C 1
ATOM 7914 O O . ALA B 2 495 ? 27.348 -5.700 -15.264 1.00 94.19 ? 495 ALA B O 495 ALA B O 1
ATOM 7915 C CB . ALA B 2 495 ? 24.761 -5.740 -13.206 1.00 94.19 ? 495 ALA B CB 495 ALA B CB 1
ATOM 7916 N N . GLU B 2 496 ? 27.493 -4.322 -13.607 1.00 95.02 ? 496 GLU B N 496 GLU B N 1
ATOM 7917 C CA . GLU B 2 496 ? 28.334 -3.386 -14.347 1.00 95.02 ? 496 GLU B CA 496 GLU B CA 1
ATOM 7918 C C . GLU B 2 496 ? 29.697 -3.996 -14.658 1.00 95.02 ? 496 GLU B C 496 GLU B C 1
ATOM 7919 O O . GLU B 2 496 ? 30.247 -3.780 -15.740 1.00 95.02 ? 496 GLU B O 496 GLU B O 1
ATOM 7920 C CB . GLU B 2 496 ? 28.507 -2.083 -13.563 1.00 95.02 ? 496 GLU B CB 496 GLU B CB 1
ATOM 7921 C CG . GLU B 2 496 ? 27.249 -1.228 -13.504 1.00 95.02 ? 496 GLU B CG 496 GLU B CG 1
ATOM 7922 C CD . GLU B 2 496 ? 27.429 0.050 -12.701 1.00 95.02 ? 496 GLU B CD 496 GLU B CD 1
ATOM 7923 O OE1 . GLU B 2 496 ? 26.447 0.811 -12.544 1.00 95.02 ? 496 GLU B OE1 496 GLU B OE1 1
ATOM 7924 O OE2 . GLU B 2 496 ? 28.561 0.293 -12.226 1.00 95.02 ? 496 GLU B OE2 496 GLU B OE2 1
ATOM 7925 N N . SER B 2 497 ? 30.269 -4.659 -13.689 1.00 94.41 ? 497 SER B N 497 SER B N 1
ATOM 7926 C CA . SER B 2 497 ? 31.544 -5.333 -13.912 1.00 94.41 ? 497 SER B CA 497 SER B CA 1
ATOM 7927 C C . SER B 2 497 ? 31.437 -6.363 -15.032 1.00 94.41 ? 497 SER B C 497 SER B C 1
ATOM 7928 O O . SER B 2 497 ? 32.338 -6.478 -15.865 1.00 94.41 ? 497 SER B O 497 SER B O 1
ATOM 7929 C CB . SER B 2 497 ? 32.023 -6.012 -12.628 1.00 94.41 ? 497 SER B CB 497 SER B CB 1
ATOM 7930 O OG . SER B 2 497 ? 31.177 -7.097 -12.286 1.00 94.41 ? 497 SER B OG 497 SER B OG 1
ATOM 7931 N N . GLU B 2 498 ? 30.326 -7.064 -15.035 1.00 91.95 ? 498 GLU B N 498 GLU B N 1
ATOM 7932 C CA . GLU B 2 498 ? 30.096 -8.047 -16.090 1.00 91.95 ? 498 GLU B CA 498 GLU B CA 1
ATOM 7933 C C . GLU B 2 498 ? 29.923 -7.370 -17.446 1.00 91.95 ? 498 GLU B C 498 GLU B C 1
ATOM 7934 O O . GLU B 2 498 ? 30.404 -7.873 -18.463 1.00 91.95 ? 498 GLU B O 498 GLU B O 1
ATOM 7935 C CB . GLU B 2 498 ? 28.870 -8.904 -15.769 1.00 91.95 ? 498 GLU B CB 498 GLU B CB 1
ATOM 7936 C CG . GLU B 2 498 ? 29.083 -9.876 -14.617 1.00 91.95 ? 498 GLU B CG 498 GLU B CG 1
ATOM 7937 C CD . GLU B 2 498 ? 27.860 -10.728 -14.317 1.00 91.95 ? 498 GLU B CD 498 GLU B CD 1
ATOM 7938 O OE1 . GLU B 2 498 ? 27.944 -11.625 -13.448 1.00 91.95 ? 498 GLU B OE1 498 GLU B OE1 1
ATOM 7939 O OE2 . GLU B 2 498 ? 26.810 -10.499 -14.958 1.00 91.95 ? 498 GLU B OE2 498 GLU B OE2 1
ATOM 7940 N N . TYR B 2 499 ? 29.167 -6.293 -17.460 1.00 91.84 ? 499 TYR B N 499 TYR B N 1
ATOM 7941 C CA . TYR B 2 499 ? 28.955 -5.526 -18.682 1.00 91.84 ? 499 TYR B CA 499 TYR B CA 1
ATOM 7942 C C . TYR B 2 499 ? 30.273 -4.986 -19.223 1.00 91.84 ? 499 TYR B C 499 TYR B C 1
ATOM 7943 O O . TYR B 2 499 ? 30.536 -5.063 -20.425 1.00 91.84 ? 499 TYR B O 499 TYR B O 1
ATOM 7944 C CB . TYR B 2 499 ? 27.982 -4.370 -18.429 1.00 91.84 ? 499 TYR B CB 499 TYR B CB 1
ATOM 7945 C CG . TYR B 2 499 ? 27.710 -3.527 -19.652 1.00 91.84 ? 499 TYR B CG 499 TYR B CG 1
ATOM 7946 C CD1 . TYR B 2 499 ? 28.317 -2.283 -19.812 1.00 91.84 ? 499 TYR B CD1 499 TYR B CD1 1
ATOM 7947 C CD2 . TYR B 2 499 ? 26.847 -3.971 -20.647 1.00 91.84 ? 499 TYR B CD2 499 TYR B CD2 1
ATOM 7948 C CE1 . TYR B 2 499 ? 28.068 -1.502 -20.936 1.00 91.84 ? 499 TYR B CE1 499 TYR B CE1 1
ATOM 7949 C CE2 . TYR B 2 499 ? 26.591 -3.199 -21.775 1.00 91.84 ? 499 TYR B CE2 499 TYR B CE2 1
ATOM 7950 C CZ . TYR B 2 499 ? 27.206 -1.967 -21.910 1.00 91.84 ? 499 TYR B CZ 499 TYR B CZ 1
ATOM 7951 O OH . TYR B 2 499 ? 26.956 -1.198 -23.025 1.00 91.84 ? 499 TYR B OH 499 TYR B OH 1
ATOM 7952 N N . ARG B 2 500 ? 31.175 -4.459 -18.411 1.00 91.56 ? 500 ARG B N 500 ARG B N 1
ATOM 7953 C CA . ARG B 2 500 ? 32.468 -3.913 -18.811 1.00 91.56 ? 500 ARG B CA 500 ARG B CA 1
ATOM 7954 C C . ARG B 2 500 ? 33.378 -5.006 -19.362 1.00 91.56 ? 500 ARG B C 500 ARG B C 1
ATOM 7955 O O . ARG B 2 500 ? 34.122 -4.778 -20.318 1.00 91.56 ? 500 ARG B O 500 ARG B O 1
ATOM 7956 C CB . ARG B 2 500 ? 33.145 -3.212 -17.631 1.00 91.56 ? 500 ARG B CB 500 ARG B CB 1
ATOM 7957 C CG . ARG B 2 500 ? 32.497 -1.892 -17.244 1.00 91.56 ? 500 ARG B CG 500 ARG B CG 1
ATOM 7958 C CD . ARG B 2 500 ? 33.269 -1.189 -16.136 1.00 91.56 ? 500 ARG B CD 500 ARG B CD 1
ATOM 7959 N NE . ARG B 2 500 ? 32.650 0.082 -15.772 1.00 91.56 ? 500 ARG B NE 500 ARG B NE 1
ATOM 7960 C CZ . ARG B 2 500 ? 33.124 0.921 -14.854 1.00 91.56 ? 500 ARG B CZ 500 ARG B CZ 1
ATOM 7961 N NH1 . ARG B 2 500 ? 34.237 0.637 -14.187 1.00 91.56 ? 500 ARG B NH1 500 ARG B NH1 1
ATOM 7962 N NH2 . ARG B 2 500 ? 32.482 2.052 -14.602 1.00 91.56 ? 500 ARG B NH2 500 ARG B NH2 1
ATOM 7963 N N . GLU B 2 501 ? 33.329 -6.188 -18.758 1.00 91.69 ? 501 GLU B N 501 GLU B N 1
ATOM 7964 C CA . GLU B 2 501 ? 34.123 -7.322 -19.223 1.00 91.69 ? 501 GLU B CA 501 GLU B CA 1
ATOM 7965 C C . GLU B 2 501 ? 33.686 -7.768 -20.615 1.00 91.69 ? 501 GLU B C 501 GLU B C 1
ATOM 7966 O O . GLU B 2 501 ? 34.519 -8.146 -21.441 1.00 91.69 ? 501 GLU B O 501 GLU B O 1
ATOM 7967 C CB . GLU B 2 501 ? 34.019 -8.490 -18.239 1.00 91.69 ? 501 GLU B CB 501 GLU B CB 1
ATOM 7968 C CG . GLU B 2 501 ? 34.772 -8.266 -16.936 1.00 91.69 ? 501 GLU B CG 501 GLU B CG 1
ATOM 7969 C CD . GLU B 2 501 ? 34.656 -9.433 -15.968 1.00 91.69 ? 501 GLU B CD 501 GLU B CD 1
ATOM 7970 O OE1 . GLU B 2 501 ? 35.229 -9.359 -14.857 1.00 91.69 ? 501 GLU B OE1 501 GLU B OE1 1
ATOM 7971 O OE2 . GLU B 2 501 ? 33.989 -10.429 -16.324 1.00 91.69 ? 501 GLU B OE2 501 GLU B OE2 1
ATOM 7972 N N . GLN B 2 502 ? 32.393 -7.684 -20.851 1.00 87.84 ? 502 GLN B N 502 GLN B N 1
ATOM 7973 C CA . GLN B 2 502 ? 31.868 -8.061 -22.159 1.00 87.84 ? 502 GLN B CA 502 GLN B CA 1
ATOM 7974 C C . GLN B 2 502 ? 32.259 -7.040 -23.224 1.00 87.84 ? 502 GLN B C 502 GLN B C 1
ATOM 7975 O O . GLN B 2 502 ? 32.466 -7.396 -24.386 1.00 87.84 ? 502 GLN B O 502 GLN B O 1
ATOM 7976 C CB . GLN B 2 502 ? 30.347 -8.208 -22.106 1.00 87.84 ? 502 GLN B CB 502 GLN B CB 1
ATOM 7977 C CG . GLN B 2 502 ? 29.875 -9.454 -21.369 1.00 87.84 ? 502 GLN B CG 502 GLN B CG 1
ATOM 7978 C CD . GLN B 2 502 ? 28.365 -9.516 -21.228 1.00 87.84 ? 502 GLN B CD 502 GLN B CD 1
ATOM 7979 O OE1 . GLN B 2 502 ? 27.630 -8.908 -22.012 1.00 87.84 ? 502 GLN B OE1 502 GLN B OE1 1
ATOM 7980 N NE2 . GLN B 2 502 ? 27.893 -10.251 -20.227 1.00 87.84 ? 502 GLN B NE2 502 GLN B NE2 1
ATOM 7981 N N . GLN B 2 503 ? 32.401 -5.776 -22.833 1.00 83.88 ? 503 GLN B N 503 GLN B N 1
ATOM 7982 C CA . GLN B 2 503 ? 32.785 -4.732 -23.778 1.00 83.88 ? 503 GLN B CA 503 GLN B CA 1
ATOM 7983 C C . GLN B 2 503 ? 34.269 -4.818 -24.120 1.00 83.88 ? 503 GLN B C 503 GLN B C 1
ATOM 7984 O O . GLN B 2 503 ? 34.677 -4.468 -25.229 1.00 83.88 ? 503 GLN B O 503 GLN B O 1
ATOM 7985 C CB . GLN B 2 503 ? 32.454 -3.350 -23.214 1.00 83.88 ? 503 GLN B CB 503 GLN B CB 1
ATOM 7986 C CG . GLN B 2 503 ? 30.970 -3.009 -23.252 1.00 83.88 ? 503 GLN B CG 503 GLN B CG 1
ATOM 7987 C CD . GLN B 2 503 ? 30.707 -1.521 -23.119 1.00 83.88 ? 503 GLN B CD 503 GLN B CD 1
ATOM 7988 O OE1 . GLN B 2 503 ? 31.346 -0.701 -23.786 1.00 83.88 ? 503 GLN B OE1 503 GLN B OE1 1
ATOM 7989 N NE2 . GLN B 2 503 ? 29.763 -1.160 -22.256 1.00 83.88 ? 503 GLN B NE2 503 GLN B NE2 1
ATOM 7990 N N . GLN B 2 504 ? 35.146 -5.296 -23.113 1.00 81.04 ? 504 GLN B N 504 GLN B N 1
ATOM 7991 C CA . GLN B 2 504 ? 36.590 -5.381 -23.307 1.00 81.04 ? 504 GLN B CA 504 GLN B CA 1
ATOM 7992 C C . GLN B 2 504 ? 36.972 -6.661 -24.043 1.00 81.04 ? 504 GLN B C 504 GLN B C 1
ATOM 7993 O O . GLN B 2 504 ? 38.026 -6.727 -24.681 1.00 81.04 ? 504 GLN B O 504 GLN B O 1
ATOM 7994 C CB . GLN B 2 504 ? 37.318 -5.310 -21.964 1.00 81.04 ? 504 GLN B CB 504 GLN B CB 1
ATOM 7995 C CG . GLN B 2 504 ? 37.262 -3.938 -21.306 1.00 81.04 ? 504 GLN B CG 504 GLN B CG 1
ATOM 7996 C CD . GLN B 2 504 ? 37.968 -3.902 -19.963 1.00 81.04 ? 504 GLN B CD 504 GLN B CD 1
ATOM 7997 O OE1 . GLN B 2 504 ? 38.731 -4.812 -19.623 1.00 81.04 ? 504 GLN B OE1 504 GLN B OE1 1
ATOM 7998 N NE2 . GLN B 2 504 ? 37.719 -2.850 -19.190 1.00 81.04 ? 504 GLN B NE2 504 GLN B NE2 1
ATOM 7999 N N . ASN B 2 505 ? 36.061 -7.608 -24.162 1.00 64.07 ? 505 ASN B N 505 ASN B N 1
ATOM 8000 C CA . ASN B 2 505 ? 36.401 -8.828 -24.887 1.00 64.07 ? 505 ASN B CA 505 ASN B CA 1
ATOM 8001 C C . ASN B 2 505 ? 35.573 -8.972 -26.161 1.00 64.07 ? 505 ASN B C 505 ASN B C 1
ATOM 8002 O O . ASN B 2 505 ? 34.599 -9.726 -26.191 1.00 64.07 ? 505 ASN B O 505 ASN B O 1
ATOM 8003 C CB . ASN B 2 505 ? 36.215 -10.055 -23.991 1.00 64.07 ? 505 ASN B CB 505 ASN B CB 1
ATOM 8004 C CG . ASN B 2 505 ? 37.513 -10.795 -23.738 1.00 64.07 ? 505 ASN B CG 505 ASN B CG 1
ATOM 8005 O OD1 . ASN B 2 505 ? 38.592 -10.327 -24.110 1.00 64.07 ? 505 ASN B OD1 505 ASN B OD1 1
ATOM 8006 N ND2 . ASN B 2 505 ? 37.418 -11.957 -23.101 1.00 64.07 ? 505 ASN B ND2 505 ASN B ND2 1
ATOM 8007 N N . PRO B 2 506 ? 35.649 -7.941 -27.099 1.00 58.52 ? 506 PRO B N 506 PRO B N 1
ATOM 8008 C CA . PRO B 2 506 ? 34.856 -8.230 -28.296 1.00 58.52 ? 506 PRO B CA 506 PRO B CA 1
ATOM 8009 C C . PRO B 2 506 ? 35.455 -9.349 -29.145 1.00 58.52 ? 506 PRO B C 506 PRO B C 1
ATOM 8010 O O . PRO B 2 506 ? 36.666 -9.370 -29.379 1.00 58.52 ? 506 PRO B O 506 PRO B O 1
ATOM 8011 C CB . PRO B 2 506 ? 34.870 -6.901 -29.057 1.00 58.52 ? 506 PRO B CB 506 PRO B CB 1
ATOM 8012 C CG . PRO B 2 506 ? 35.875 -6.060 -28.338 1.00 58.52 ? 506 PRO B CG 506 PRO B CG 1
ATOM 8013 C CD . PRO B 2 506 ? 36.340 -6.807 -27.121 1.00 58.52 ? 506 PRO B CD 506 PRO B CD 1
ATOM 8014 N N . GLN B 2 507 ? 35.599 -10.626 -28.713 1.00 41.49 ? 507 GLN B N 507 GLN B N 1
ATOM 8015 C CA . GLN B 2 507 ? 36.021 -11.600 -29.714 1.00 41.49 ? 507 GLN B CA 507 GLN B CA 1
ATOM 8016 C C . GLN B 2 507 ? 35.839 -11.050 -31.126 1.00 41.49 ? 507 GLN B C 507 GLN B C 1
ATOM 8017 O O . GLN B 2 507 ? 34.820 -10.426 -31.428 1.00 41.49 ? 507 GLN B O 507 GLN B O 1
ATOM 8018 C CB . GLN B 2 507 ? 35.243 -12.907 -29.555 1.00 41.49 ? 507 GLN B CB 507 GLN B CB 1
ATOM 8019 C CG . GLN B 2 507 ? 35.838 -13.855 -28.523 1.00 41.49 ? 507 GLN B CG 507 GLN B CG 1
ATOM 8020 C CD . GLN B 2 507 ? 35.071 -15.159 -28.412 1.00 41.49 ? 507 GLN B CD 507 GLN B CD 1
ATOM 8021 O OE1 . GLN B 2 507 ? 34.103 -15.389 -29.144 1.00 41.49 ? 507 GLN B OE1 507 GLN B OE1 1
ATOM 8022 N NE2 . GLN B 2 507 ? 35.496 -16.021 -27.494 1.00 41.49 ? 507 GLN B NE2 507 GLN B NE2 1

_database_2.database_id ModelArchive
_database_2.database_code ma-bak-cepc-0014
_database_2.pdbx_DOI 10.5452/ma-bak-cepc-0014

_pdbx_database_status.entry_id ma-bak-cepc-0014
_pdbx_database_status.date_coordinates 2021-11-12:08:53
_pdbx_database_status.status_code REL

loop_
_pdbx_contact_author.id
_pdbx_contact_author.name_salutation
_pdbx_contact_author.name_first
_pdbx_contact_author.name_last
_pdbx_contact_author.name_mi
_pdbx_contact_author.email
_pdbx_contact_author.address_1
_pdbx_contact_author.address_2
_pdbx_contact_author.address_3
29 . Qian Cong . qian.cong@utsouthwestern.edu 'University of Texas Southwestern Medical Center' . .
30 . David Baker . dabaker@uw.edu 'University of Washington' . .

loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_target_identifier
1 "polypeptide(L)" no no
;MSDDLFSKALENPDQDLNVELPKDDVDLGLLGDGGNERKTDEPAADAERSTGLGSGSSESESDSGSDSDSDSGSSGSEDD
SADQDVEGEDEGGDAIENEDEDEDPSPSGPILSKNEILEETVPELPEDYEISEKTIITPIGVLKSAFENNIIIHATMSGE
KRVLKEGSIFCLEDRTLIGMLTEVFGPLQNPFYRIKLPDSKKNLFDELKVRLGEKAFIVTPDAHWIDTFELKRNKGTDAS
NGYDEELPEEEQEFSDDEKEALFKKMKKQQQQRKKRDNRKLANDSDNVKVKRARQPKANSLPKLVPPLGMSSNAPMQHGY
KSRNARENIKRESSATSNRNGSSPVPITQHHQQQFSANNYPFPQQPNGMPYPPYSPFPQPTNFQYPPPPFGQATPAQFSN
TVPYGSLPPAYNNMSPPTQQSFMPMAQSQPPLPYGVPPMNQMQNPMYIQPPPQAPPQGNGNFQQVMELHQILLQQQQQQN
QYQHQHQQDPRT
;
;MSDDLFSKALENPDQDLNVELPKDDVDLGLLGDGGNERKTDEPAADAERSTGLGSGSSESESDSGSDSDSDSGSSGSEDD
SADQDVEGEDEGGDAIENEDEDEDPSPSGPILSKNEILEETVPELPEDYEISEKTIITPIGVLKSAFENNIIIHATMSGE
KRVLKEGSIFCLEDRTLIGMLTEVFGPLQNPFYRIKLPDSKKNLFDELKVRLGEKAFIVTPDAHWIDTFELKRNKGTDAS
NGYDEELPEEEQEFSDDEKEALFKKMKKQQQQRKKRDNRKLANDSDNVKVKRARQPKANSLPKLVPPLGMSSNAPMQHGY
KSRNARENIKRESSATSNRNGSSPVPITQHHQQQFSANNYPFPQQPNGMPYPPYSPFPQPTNFQYPPPPFGQATPAQFSN
TVPYGSLPPAYNNMSPPTQQSFMPMAQSQPPLPYGVPPMNQMQNPMYIQPPPQAPPQGNGNFQQVMELHQILLQQQQQQN
QYQHQHQQDPRT
;
A ?
2 "polypeptide(L)" no no
;MITPRFSITQDEEFIFLKIFISNIRFSAVGLEIIIQENMIIFHLSPYYLRLRFPHELIDDERSTAQYDSKDECINVKVAK
LNKNEYFEDLDLPTKLLARQGDLAGADALTENTDAKKAQKPLIQEVETDGVSNNIKDDVKTIGQMGEGFNWEIEQKMDSS
TNNGILKTKYGFDNLYDTVISVSTSNGNDINELDEPEHTDANDRVIERLRKENLKFDPEYYVSEYMTHKYGNEEDLEING
IKELLKFTPSIVKQYLQWYKDSTNPNLVMPIEFTDEEQKQMQDNLPKKSYLVEDIKPLYVTILSVLFSYVFEQIENEGTH
TTESAWTMGKLCPQISFLDQQLKQVNELQDGMKEISKVNKDSSLIKIAIITGIRRALSYPLHRNYDLAMKAWTFVYYILR
GGKRLVIRALLDIHETFRFHDVYYVYDKVLLDDLTAWFISQGSENVIRSLALEMRREQESLSKQDIEFECIASFNEQTGE
PEWETLNIREMEILAESEYREQQQNPQ
;
;MITPRFSITQDEEFIFLKIFISNIRFSAVGLEIIIQENMIIFHLSPYYLRLRFPHELIDDERSTAQYDSKDECINVKVAK
LNKNEYFEDLDLPTKLLARQGDLAGADALTENTDAKKAQKPLIQEVETDGVSNNIKDDVKTIGQMGEGFNWEIEQKMDSS
TNNGILKTKYGFDNLYDTVISVSTSNGNDINELDEPEHTDANDRVIERLRKENLKFDPEYYVSEYMTHKYGNEEDLEING
IKELLKFTPSIVKQYLQWYKDSTNPNLVMPIEFTDEEQKQMQDNLPKKSYLVEDIKPLYVTILSVLFSYVFEQIENEGTH
TTESAWTMGKLCPQISFLDQQLKQVNELQDGMKEISKVNKDSSLIKIAIITGIRRALSYPLHRNYDLAMKAWTFVYYILR
GGKRLVIRALLDIHETFRFHDVYYVYDKVLLDDLTAWFISQGSENVIRSLALEMRREQESLSKQDIEFECIASFNEQTGE
PEWETLNIREMEILAESEYREQQQNPQ
;
B ?

loop_
_ma_model_list.data_id
_ma_model_list.model_group_id
_ma_model_list.model_group_name
_ma_model_list.model_id
_ma_model_list.model_name
_ma_model_list.model_type
_ma_model_list.ordinal_id
1 1 "AlphaFold model" 1 "Model 3" "Ab initio model" 1

loop_
_audit_conform.dict_name
_audit_conform.dict_version
_audit_conform.dict_location
mmcif_ma.dic 1.4.5 https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic

loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2021-11-11
2 'Structure model' 1 1 2022-11-30
3 'Structure model' 1 2 2023-06-28
4 'Structure model' 1 3 2023-07-17
5 'Structure model' 1 4 2023-07-19
6 'Structure model' 1 5 2023-07-26
7 'Structure model' 1 6 2024-03-04

loop_
_pdbx_audit_revision_details.ordinal
_pdbx_audit_revision_details.revision_ordinal
_pdbx_audit_revision_details.data_content_type
_pdbx_audit_revision_details.provider
_pdbx_audit_revision_details.type
_pdbx_audit_revision_details.description
1 1 'Structure model' repository 'Initial release' ?
2 2 'Structure model' repository Remediation 'Format fixes, new metadata'
3 6 'Structure model' repository Remediation 'Format compliance remediation'

loop_
_pdbx_audit_revision_group.ordinal
_pdbx_audit_revision_group.revision_ordinal
_pdbx_audit_revision_group.data_content_type
_pdbx_audit_revision_group.group
1 3 'Structure model' 'Database references'
2 3 'Structure model' 'Source and taxonomy'
3 4 'Structure model' Other
4 5 'Structure model' Other
5 6 'Structure model' Other
6 6 'Structure model' 'Version format compliance'
7 7 'Structure model' 'Structure summary'

loop_
_pdbx_audit_revision_category.ordinal
_pdbx_audit_revision_category.revision_ordinal
_pdbx_audit_revision_category.data_content_type
_pdbx_audit_revision_category.category
1 3 'Structure model' ma_target_ref_db_details
2 4 'Structure model' ma_associated_archive_file_details
3 5 'Structure model' exptl
4 5 'Structure model' struct
5 6 'Structure model' ma_data
6 6 'Structure model' ma_target_entity
7 6 'Structure model' ma_associated_archive_file_details
8 6 'Structure model' audit_conform
9 7 'Structure model' struct

loop_
_pdbx_audit_revision_item.ordinal
_pdbx_audit_revision_item.revision_ordinal
_pdbx_audit_revision_item.data_content_type
_pdbx_audit_revision_item.item
1 3 'Structure model' '_ma_target_ref_db_details.ncbi_taxonomy_id'
2 4 'Structure model' '_ma_associated_archive_file_details.file_path'
3 5 'Structure model' '_exptl.entry_id'
4 5 'Structure model' '_exptl.method'
5 5 'Structure model' '_struct.pdbx_structure_determination_methodology'
6 6 'Structure model' '_ma_data.content_type'
7 6 'Structure model' '_ma_data.id'
8 6 'Structure model' '_ma_data.name'
9 6 'Structure model' '_ma_target_entity.data_id'
10 6 'Structure model' '_ma_associated_archive_file_details.data_id'
11 6 'Structure model' '_audit_conform.dict_location'
12 6 'Structure model' '_audit_conform.dict_name'
13 6 'Structure model' '_audit_conform.dict_version'
14 7 'Structure model' '_struct.pdbx_model_details'