data_ma-bak-cepc-0974
_entry.id ma-bak-cepc-0974
_entry.ma_collection_id ma-bak-cepc

_struct.entry_id ma-bak-cepc-0974
_struct.title 'Predicted interaction between NOP12 and PWP1'
_struct.pdbx_model_details
;Predicted interaction between Nucleolar protein 12 and Periodic tryptophan 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 "NOP12"
target 3 "PWP1"
"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_1:001206 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 459 ? 1
1294385_1:000e1f . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 576 ? 2
Q08208 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 459 ? 1
P21304 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 576 ? 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-0974 https://modelarchive.org/api/projects/ma-bak-cepc-0974?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-0974_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? .
2 1 Q08208_P21304.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 72.86
_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 41.5 1 1
A SER 2 2 47.6 1 2
A SER 3 2 62.1 1 3
A ALA 4 2 72.5 1 4
A ILE 5 2 75.7 1 5
A ASP 6 2 74.0 1 6
A ASN 7 2 78.6 1 7
A LEU 8 2 81.3 1 8
A PHE 9 2 82.0 1 9
A GLY 10 2 73.8 1 10
A ASN 11 2 68.1 1 11
A ILE 12 2 65.7 1 12
A ASP 13 2 68.7 1 13
A GLU 14 2 68.6 1 14
A LYS 15 2 69.9 1 15
A LYS 16 2 75.2 1 16
A ILE 17 2 80.9 1 17
A GLU 18 2 80.3 1 18
A SER 19 2 82.2 1 19
A SER 20 2 83.1 1 20
A VAL 21 2 85.6 1 21
A ASP 22 2 85.3 1 22
A LYS 23 2 86.0 1 23
A LEU 24 2 85.2 1 24
A PHE 25 2 86.3 1 25
A SER 26 2 84.5 1 26
A SER 27 2 81.0 1 27
A SER 28 2 74.3 1 28
A CYS 29 2 74.8 1 29
A GLY 30 2 79.5 1 30
A PRO 31 2 85.7 1 31
A ILE 32 2 86.8 1 32
A ASN 33 2 86.2 1 33
A LYS 34 2 85.6 1 34
A LEU 35 2 84.4 1 35
A GLU 36 2 86.2 1 36
A VAL 37 2 87.2 1 37
A LYS 38 2 85.7 1 38
A SER 39 2 84.0 1 39
A LYS 40 2 85.7 1 40
A THR 41 2 84.4 1 41
A ARG 42 2 86.4 1 42
A THR 43 2 86.6 1 43
A VAL 44 2 83.4 1 44
A LEU 45 2 80.6 1 45
A PRO 46 2 75.9 1 46
A ASP 47 2 63.3 1 47
A SER 48 2 57.0 1 48
A LYS 49 2 47.9 1 49
A LYS 50 2 47.4 1 50
A ARG 51 2 43.5 1 51
A GLU 52 2 38.7 1 52
A ARG 53 2 36.4 1 53
A ALA 54 2 38.3 1 54
A ALA 55 2 35.2 1 55
A GLU 56 2 38.5 1 56
A ALA 57 2 35.7 1 57
A ASP 58 2 33.5 1 58
A GLN 59 2 30.5 1 59
A GLU 60 2 34.4 1 60
A GLU 61 2 33.3 1 61
A LYS 62 2 30.4 1 62
A GLU 63 2 30.0 1 63
A ALA 64 2 28.0 1 64
A SER 65 2 31.3 1 65
A LYS 66 2 30.9 1 66
A PRO 67 2 38.6 1 67
A ASP 68 2 23.9 1 68
A VAL 69 2 25.6 1 69
A SER 70 2 27.8 1 70
A ASP 71 2 27.4 1 71
A GLU 72 2 25.2 1 72
A GLN 73 2 25.4 1 73
A THR 74 2 30.1 1 74
A GLU 75 2 24.7 1 75
A GLU 76 2 25.3 1 76
A VAL 77 2 27.3 1 77
A ALA 78 2 25.1 1 78
A LEU 79 2 22.9 1 79
A PRO 80 2 37.9 1 80
A LYS 81 2 24.5 1 81
A VAL 82 2 29.6 1 82
A LYS 83 2 24.7 1 83
A LYS 84 2 29.4 1 84
A ALA 85 2 24.7 1 85
A LYS 86 2 30.6 1 86
A LYS 87 2 24.5 1 87
A SER 88 2 26.2 1 88
A LYS 89 2 28.2 1 89
A ARG 90 2 31.1 1 90
A ASN 91 2 33.5 1 91
A GLU 92 2 31.6 1 92
A GLU 93 2 43.0 1 93
A ASP 94 2 48.6 1 94
A GLU 95 2 45.9 1 95
A ASP 96 2 45.1 1 96
A LEU 97 2 52.2 1 97
A GLU 98 2 47.0 1 98
A ALA 99 2 55.2 1 99
A ARG 100 2 50.3 1 100
A TYR 101 2 57.5 1 101
A TYR 102 2 53.7 1 102
A ALA 103 2 55.2 1 103
A LYS 104 2 51.0 1 104
A LEU 105 2 49.9 1 105
A LEU 106 2 47.4 1 106
A ASN 107 2 38.2 1 107
A GLU 108 2 36.2 1 108
A GLU 109 2 35.6 1 109
A ALA 110 2 31.7 1 110
A GLU 111 2 30.7 1 111
A ALA 112 2 26.8 1 112
A GLU 113 2 26.3 1 113
A ASP 114 2 26.3 1 114
A ASP 115 2 27.4 1 115
A LYS 116 2 23.9 1 116
A PRO 117 2 37.0 1 117
A THR 118 2 22.7 1 118
A VAL 119 2 23.6 1 119
A THR 120 2 22.9 1 120
A LYS 121 2 29.1 1 121
A THR 122 2 23.0 1 122
A ASP 123 2 24.7 1 123
A GLU 124 2 26.8 1 124
A THR 125 2 25.2 1 125
A SER 126 2 28.9 1 126
A VAL 127 2 29.5 1 127
A PRO 128 2 32.2 1 128
A LEU 129 2 28.3 1 129
A THR 130 2 29.8 1 130
A SER 131 2 30.7 1 131
A ALA 132 2 27.5 1 132
A ALA 133 2 26.0 1 133
A LYS 134 2 28.0 1 134
A LYS 135 2 27.8 1 135
A VAL 136 2 31.1 1 136
A ASP 137 2 38.7 1 137
A PHE 138 2 50.0 1 138
A LYS 139 2 59.7 1 139
A GLU 140 2 69.3 1 140
A ASP 141 2 76.4 1 141
A GLU 142 2 78.5 1 142
A LEU 143 2 81.3 1 143
A GLU 144 2 83.8 1 144
A LYS 145 2 85.6 1 145
A ALA 146 2 85.7 1 146
A GLU 147 2 88.3 1 147
A ARG 148 2 90.8 1 148
A THR 149 2 92.5 1 149
A VAL 150 2 93.1 1 150
A PHE 151 2 93.6 1 151
A ILE 152 2 92.1 1 152
A GLY 153 2 91.0 1 153
A ASN 154 2 90.4 1 154
A ILE 155 2 90.8 1 155
A LEU 156 2 89.3 1 156
A SER 157 2 87.6 1 157
A THR 158 2 86.9 1 158
A VAL 159 2 89.2 1 159
A ILE 160 2 87.4 1 160
A THR 161 2 85.1 1 161
A SER 162 2 87.4 1 162
A LYS 163 2 87.3 1 163
A LYS 164 2 89.9 1 164
A VAL 165 2 88.9 1 165
A TYR 166 2 90.6 1 166
A LYS 167 2 90.2 1 167
A GLU 168 2 90.1 1 168
A PHE 169 2 90.7 1 169
A LYS 170 2 89.1 1 170
A LYS 171 2 88.5 1 171
A LEU 172 2 88.0 1 172
A PHE 173 2 88.4 1 173
A GLY 174 2 84.3 1 174
A THR 175 2 81.6 1 175
A ASN 176 2 76.7 1 176
A PRO 177 2 69.7 1 177
A ILE 178 2 66.7 1 178
A ALA 179 2 57.0 1 179
A GLU 180 2 50.9 1 180
A THR 181 2 45.6 1 181
A GLU 182 2 39.4 1 182
A GLU 183 2 35.4 1 183
A SER 184 2 33.7 1 184
A GLY 185 2 31.6 1 185
A ASN 186 2 29.4 1 186
A GLU 187 2 30.0 1 187
A LYS 188 2 30.3 1 188
A GLU 189 2 30.1 1 189
A GLU 190 2 27.8 1 190
A GLU 191 2 31.2 1 191
A SER 192 2 35.2 1 192
A SER 193 2 35.4 1 193
A LYS 194 2 37.6 1 194
A LYS 195 2 38.0 1 195
A SER 196 2 38.5 1 196
A ASP 197 2 45.2 1 197
A ASN 198 2 51.9 1 198
A ASN 199 2 64.2 1 199
A GLU 200 2 73.8 1 200
A PHE 201 2 83.5 1 201
A ALA 202 2 84.9 1 202
A ILE 203 2 89.7 1 203
A GLU 204 2 90.0 1 204
A SER 205 2 90.7 1 205
A ILE 206 2 92.3 1 206
A ARG 207 2 91.7 1 207
A PHE 208 2 91.2 1 208
A ARG 209 2 87.3 1 209
A SER 210 2 84.1 1 210
A ILE 211 2 84.6 1 211
A SER 212 2 82.6 1 212
A PHE 213 2 83.5 1 213
A ASP 214 2 78.1 1 214
A GLU 215 2 76.1 1 215
A ALA 216 2 75.2 1 216
A LEU 217 2 79.4 1 217
A PRO 218 2 81.1 1 218
A ARG 219 2 78.8 1 219
A LYS 220 2 83.0 1 220
A VAL 221 2 82.6 1 221
A ALA 222 2 81.5 1 222
A PHE 223 2 84.1 1 223
A VAL 224 2 85.2 1 224
A GLN 225 2 84.0 1 225
A GLN 226 2 82.0 1 226
A LYS 227 2 81.1 1 227
A PHE 228 2 83.3 1 228
A HIS 229 2 79.9 1 229
A LYS 230 2 77.6 1 230
A SER 231 2 74.5 1 231
A ARG 232 2 78.2 1 232
A ASP 233 2 81.9 1 233
A THR 234 2 85.1 1 234
A ILE 235 2 89.0 1 235
A ASN 236 2 91.8 1 236
A ALA 237 2 92.2 1 237
A TYR 238 2 94.1 1 238
A ILE 239 2 93.2 1 239
A VAL 240 2 92.7 1 240
A TYR 241 2 93.1 1 241
A LYS 242 2 89.0 1 242
A ASN 243 2 88.6 1 243
A LYS 244 2 87.5 1 244
A SER 245 2 85.6 1 245
A ALA 246 2 86.6 1 246
A VAL 247 2 89.5 1 247
A ARG 248 2 87.3 1 248
A LYS 249 2 88.2 1 249
A ILE 250 2 89.3 1 250
A CYS 251 2 88.8 1 251
A SER 252 2 85.8 1 252
A ASN 253 2 87.2 1 253
A LEU 254 2 87.7 1 254
A ASN 255 2 88.6 1 255
A ALA 256 2 86.7 1 256
A VAL 257 2 88.7 1 257
A VAL 258 2 89.1 1 258
A PHE 259 2 88.7 1 259
A GLN 260 2 86.6 1 260
A ASP 261 2 85.5 1 261
A HIS 262 2 87.7 1 262
A HIS 263 2 90.9 1 263
A LEU 264 2 91.6 1 264
A ARG 265 2 90.5 1 265
A VAL 266 2 91.9 1 266
A ASP 267 2 91.1 1 267
A SER 268 2 89.7 1 268
A VAL 269 2 87.7 1 269
A ALA 270 2 85.0 1 270
A HIS 271 2 83.4 1 271
A PRO 272 2 84.3 1 272
A ALA 273 2 82.7 1 273
A PRO 274 2 80.1 1 274
A HIS 275 2 79.6 1 275
A ASP 276 2 84.8 1 276
A LYS 277 2 83.6 1 277
A LYS 278 2 86.0 1 278
A ARG 279 2 89.7 1 279
A SER 280 2 91.0 1 280
A ILE 281 2 92.5 1 281
A PHE 282 2 93.1 1 282
A VAL 283 2 90.9 1 283
A GLY 284 2 90.8 1 284
A ASN 285 2 89.1 1 285
A LEU 286 2 87.2 1 286
A ASP 287 2 85.5 1 287
A PHE 288 2 85.1 1 288
A GLU 289 2 82.6 1 289
A GLU 290 2 86.0 1 290
A ILE 291 2 87.2 1 291
A GLU 292 2 89.5 1 292
A GLU 293 2 89.1 1 293
A SER 294 2 88.0 1 294
A LEU 295 2 89.3 1 295
A TRP 296 2 89.3 1 296
A LYS 297 2 88.0 1 297
A HIS 298 2 87.4 1 298
A PHE 299 2 89.8 1 299
A GLU 300 2 86.9 1 300
A PRO 301 2 87.0 1 301
A CYS 302 2 86.5 1 302
A GLY 303 2 87.3 1 303
A ASP 304 2 88.8 1 304
A ILE 305 2 90.2 1 305
A GLU 306 2 88.9 1 306
A TYR 307 2 87.8 1 307
A VAL 308 2 90.8 1 308
A ARG 309 2 90.9 1 309
A ILE 310 2 90.2 1 310
A ILE 311 2 89.7 1 311
A ARG 312 2 86.7 1 312
A ASP 313 2 83.2 1 313
A SER 314 2 76.3 1 314
A LYS 315 2 74.4 1 315
A THR 316 2 75.5 1 316
A ASN 317 2 78.0 1 317
A MET 318 2 80.5 1 318
A GLY 319 2 82.6 1 319
A LYS 320 2 87.7 1 320
A GLY 321 2 88.7 1 321
A PHE 322 2 91.2 1 322
A ALA 323 2 91.7 1 323
A TYR 324 2 92.3 1 324
A VAL 325 2 92.6 1 325
A GLN 326 2 91.4 1 326
A PHE 327 2 92.2 1 327
A LYS 328 2 89.4 1 328
A ASP 329 2 88.8 1 329
A LEU 330 2 87.6 1 330
A GLN 331 2 87.9 1 331
A SER 332 2 88.8 1 332
A VAL 333 2 88.4 1 333
A ASN 334 2 87.1 1 334
A LYS 335 2 87.7 1 335
A ALA 336 2 87.6 1 336
A LEU 337 2 87.2 1 337
A LEU 338 2 86.8 1 338
A LEU 339 2 83.3 1 339
A ASN 340 2 84.0 1 340
A GLU 341 2 81.5 1 341
A LYS 342 2 79.6 1 342
A PRO 343 2 77.2 1 343
A MET 344 2 77.5 1 344
A LYS 345 2 69.7 1 345
A SER 346 2 65.3 1 346
A GLN 347 2 58.9 1 347
A LYS 348 2 54.6 1 348
A GLN 349 2 47.4 1 349
A GLU 350 2 50.1 1 350
A ASP 351 2 48.8 1 351
A GLU 352 2 46.0 1 352
A ASN 353 2 38.3 1 353
A THR 354 2 37.0 1 354
A LYS 355 2 42.8 1 355
A LYS 356 2 36.6 1 356
A PRO 357 2 40.6 1 357
A THR 358 2 45.7 1 358
A LYS 359 2 51.6 1 359
A LYS 360 2 57.8 1 360
A ALA 361 2 68.0 1 361
A ARG 362 2 74.8 1 362
A LYS 363 2 82.9 1 363
A LEU 364 2 85.8 1 364
A ARG 365 2 87.9 1 365
A VAL 366 2 89.5 1 366
A SER 367 2 88.2 1 367
A ARG 368 2 86.9 1 368
A CYS 369 2 83.6 1 369
A LYS 370 2 75.5 1 370
A ASN 371 2 61.8 1 371
A MET 372 2 52.5 1 372
A LYS 373 2 44.4 1 373
A LYS 374 2 45.8 1 374
A GLY 375 2 36.2 1 375
A THR 376 2 33.2 1 376
A THR 377 2 35.6 1 377
A ILE 378 2 31.7 1 378
A GLY 379 2 36.1 1 379
A THR 380 2 34.5 1 380
A GLY 381 2 35.2 1 381
A LEU 382 2 35.2 1 382
A ASP 383 2 37.4 1 383
A ARG 384 2 45.9 1 384
A ASN 385 2 43.8 1 385
A GLY 386 2 47.0 1 386
A LEU 387 2 49.2 1 387
A THR 388 2 52.3 1 388
A ASP 389 2 54.8 1 389
A SER 390 2 54.7 1 390
A GLN 391 2 56.0 1 391
A ARG 392 2 53.7 1 392
A THR 393 2 59.6 1 393
A ARG 394 2 58.2 1 394
A ALA 395 2 55.8 1 395
A GLY 396 2 58.9 1 396
A ARG 397 2 55.6 1 397
A ALA 398 2 54.6 1 398
A LYS 399 2 57.0 1 399
A LYS 400 2 55.7 1 400
A ILE 401 2 56.1 1 401
A LEU 402 2 57.2 1 402
A GLY 403 2 52.1 1 403
A LYS 404 2 55.0 1 404
A ALA 405 2 47.6 1 405
A ASP 406 2 51.2 1 406
A ARG 407 2 52.5 1 407
A ALA 408 2 52.5 1 408
A THR 409 2 51.8 1 409
A LEU 410 2 50.7 1 410
A GLY 411 2 49.7 1 411
A GLN 412 2 43.3 1 412
A GLU 413 2 41.4 1 413
A ILE 414 2 41.9 1 414
A THR 415 2 36.6 1 415
A ILE 416 2 35.7 1 416
A GLU 417 2 36.9 1 417
A GLY 418 2 40.5 1 418
A LEU 419 2 34.1 1 419
A ARG 420 2 39.2 1 420
A ALA 421 2 37.4 1 421
A LYS 422 2 37.0 1 422
A LYS 423 2 32.4 1 423
A GLY 424 2 40.0 1 424
A GLU 425 2 34.5 1 425
A GLY 426 2 32.1 1 426
A SER 427 2 37.0 1 427
A THR 428 2 33.2 1 428
A HIS 429 2 37.1 1 429
A LEU 430 2 36.3 1 430
A LYS 431 2 33.9 1 431
A LYS 432 2 36.4 1 432
A LYS 433 2 33.9 1 433
A LYS 434 2 41.6 1 434
A GLN 435 2 41.3 1 435
A ARG 436 2 44.6 1 436
A SER 437 2 53.7 1 437
A ALA 438 2 57.9 1 438
A THR 439 2 61.5 1 439
A GLY 440 2 66.5 1 440
A ARG 441 2 76.0 1 441
A VAL 442 2 75.2 1 442
A THR 443 2 73.8 1 443
A LYS 444 2 77.2 1 444
A ARG 445 2 81.8 1 445
A SER 446 2 79.5 1 446
A ILE 447 2 83.2 1 447
A ALA 448 2 81.8 1 448
A PHE 449 2 83.5 1 449
A LYS 450 2 82.2 1 450
A LYS 451 2 83.9 1 451
A ALA 452 2 81.9 1 452
A GLN 453 2 81.6 1 453
A ALA 454 2 78.3 1 454
A GLU 455 2 77.4 1 455
A LYS 456 2 70.4 1 456
A SER 457 2 66.8 1 457
A LYS 458 2 54.7 1 458
A LYS 459 2 48.1 1 459
B MET 1 2 90.5 1 460
B ILE 2 2 93.5 1 461
B SER 3 2 92.4 1 462
B ALA 4 2 93.4 1 463
B THR 5 2 94.7 1 464
B ASN 6 2 95.5 1 465
B TRP 7 2 95.5 1 466
B VAL 8 2 95.3 1 467
B PRO 9 2 94.0 1 468
B ARG 10 2 91.5 1 469
B GLY 11 2 89.7 1 470
B PHE 12 2 91.8 1 471
B SER 13 2 91.0 1 472
B SER 14 2 90.6 1 473
B GLU 15 2 89.3 1 474
B PHE 16 2 88.9 1 475
B PRO 17 2 88.5 1 476
B GLU 18 2 87.3 1 477
B LYS 19 2 83.8 1 478
B TYR 20 2 81.5 1 479
B VAL 21 2 77.7 1 480
B LEU 22 2 74.5 1 481
B ASP 23 2 78.1 1 482
B ASP 24 2 77.4 1 483
B GLU 25 2 78.5 1 484
B GLU 26 2 70.8 1 485
B VAL 27 2 75.0 1 486
B GLU 28 2 79.2 1 487
B ARG 29 2 74.8 1 488
B ILE 30 2 74.2 1 489
B ASN 31 2 78.4 1 490
B GLN 32 2 76.8 1 491
B LEU 33 2 70.5 1 492
B ALA 34 2 75.9 1 493
B GLN 35 2 76.0 1 494
B LEU 36 2 74.1 1 495
B ASN 37 2 69.6 1 496
B LEU 38 2 74.5 1 497
B ASP 39 2 75.5 1 498
B ASP 40 2 71.1 1 499
B ALA 41 2 69.4 1 500
B LYS 42 2 74.9 1 501
B ALA 43 2 72.7 1 502
B THR 44 2 69.0 1 503
B LEU 45 2 73.3 1 504
B GLU 46 2 74.7 1 505
B GLU 47 2 68.4 1 506
B ALA 48 2 62.1 1 507
B GLU 49 2 65.9 1 508
B GLY 50 2 57.9 1 509
B GLU 51 2 53.3 1 510
B SER 52 2 47.7 1 511
B GLY 53 2 44.8 1 512
B VAL 54 2 43.7 1 513
B GLU 55 2 38.2 1 514
B ASP 56 2 35.0 1 515
B ASP 57 2 33.1 1 516
B ALA 58 2 33.4 1 517
B ALA 59 2 34.5 1 518
B THR 60 2 31.8 1 519
B GLY 61 2 30.1 1 520
B SER 62 2 32.6 1 521
B SER 63 2 30.8 1 522
B ASN 64 2 36.4 1 523
B LYS 65 2 35.8 1 524
B LEU 66 2 34.3 1 525
B LYS 67 2 42.0 1 526
B ASP 68 2 39.6 1 527
B GLN 69 2 34.9 1 528
B LEU 70 2 40.7 1 529
B ASP 71 2 40.1 1 530
B ILE 72 2 44.9 1 531
B ASP 73 2 47.2 1 532
B ASP 74 2 58.8 1 533
B ASP 75 2 59.6 1 534
B LEU 76 2 58.4 1 535
B LYS 77 2 57.2 1 536
B GLU 78 2 60.3 1 537
B TYR 79 2 65.0 1 538
B ASN 80 2 54.2 1 539
B LEU 81 2 62.6 1 540
B GLU 82 2 56.2 1 541
B GLU 83 2 52.5 1 542
B TYR 84 2 57.6 1 543
B ASP 85 2 55.1 1 544
B ASP 86 2 47.8 1 545
B GLU 87 2 42.1 1 546
B GLU 88 2 38.4 1 547
B ILE 89 2 40.9 1 548
B ALA 90 2 35.2 1 549
B ASP 91 2 39.2 1 550
B ASN 92 2 34.4 1 551
B GLU 93 2 40.7 1 552
B GLY 94 2 41.0 1 553
B GLY 95 2 43.4 1 554
B LYS 96 2 46.0 1 555
B ASP 97 2 44.9 1 556
B VAL 98 2 45.2 1 557
B SER 99 2 45.3 1 558
B MET 100 2 43.6 1 559
B PHE 101 2 43.6 1 560
B PRO 102 2 43.0 1 561
B GLY 103 2 48.1 1 562
B LEU 104 2 41.5 1 563
B SER 105 2 42.8 1 564
B ASN 106 2 43.2 1 565
B ASP 107 2 44.0 1 566
B SER 108 2 49.0 1 567
B ASP 109 2 49.6 1 568
B VAL 110 2 50.0 1 569
B LYS 111 2 56.9 1 570
B PHE 112 2 58.5 1 571
B HIS 113 2 62.2 1 572
B GLU 114 2 54.8 1 573
B GLY 115 2 59.3 1 574
B GLU 116 2 59.3 1 575
B GLU 117 2 57.6 1 576
B GLY 118 2 62.2 1 577
B GLU 119 2 57.4 1 578
B ASP 120 2 63.0 1 579
B PRO 121 2 65.7 1 580
B TYR 122 2 71.4 1 581
B ILE 123 2 64.3 1 582
B SER 124 2 63.2 1 583
B LEU 125 2 66.9 1 584
B PRO 126 2 66.0 1 585
B ASN 127 2 75.2 1 586
B GLN 128 2 76.4 1 587
B GLU 129 2 79.1 1 588
B ASP 130 2 80.3 1 589
B SER 131 2 81.0 1 590
B GLN 132 2 83.5 1 591
B GLU 133 2 86.6 1 592
B GLU 134 2 84.2 1 593
B LYS 135 2 84.9 1 594
B GLN 136 2 86.3 1 595
B GLU 137 2 86.6 1 596
B LEU 138 2 87.9 1 597
B GLN 139 2 90.1 1 598
B VAL 140 2 91.6 1 599
B TYR 141 2 90.8 1 600
B PRO 142 2 89.8 1 601
B SER 143 2 88.9 1 602
B ASP 144 2 92.4 1 603
B ASN 145 2 94.5 1 604
B LEU 146 2 94.9 1 605
B VAL 147 2 96.0 1 606
B LEU 148 2 95.5 1 607
B ALA 149 2 94.9 1 608
B ALA 150 2 94.3 1 609
B ARG 151 2 92.5 1 610
B THR 152 2 90.6 1 611
B GLU 153 2 87.8 1 612
B ASP 154 2 85.1 1 613
B ASP 155 2 82.1 1 614
B VAL 156 2 89.1 1 615
B SER 157 2 92.4 1 616
B TYR 158 2 93.0 1 617
B LEU 159 2 94.4 1 618
B ASP 160 2 94.0 1 619
B ILE 161 2 94.8 1 620
B TYR 162 2 94.5 1 621
B VAL 163 2 94.4 1 622
B TYR 164 2 94.1 1 623
B ASP 165 2 90.9 1 624
B ASP 166 2 87.4 1 625
B GLY 167 2 83.8 1 626
B ALA 168 2 82.4 1 627
B GLY 169 2 77.0 1 628
B PHE 170 2 80.4 1 629
B HIS 171 2 73.7 1 630
B SER 172 2 78.5 1 631
B SER 173 2 74.2 1 632
B ASP 174 2 76.9 1 633
B ILE 175 2 78.9 1 634
B PRO 176 2 76.6 1 635
B VAL 177 2 77.7 1 636
B GLU 178 2 80.5 1 637
B GLU 179 2 76.6 1 638
B GLY 180 2 76.3 1 639
B ASP 181 2 76.8 1 640
B GLU 182 2 79.0 1 641
B ALA 183 2 80.1 1 642
B ASP 184 2 82.0 1 643
B PRO 185 2 82.1 1 644
B ASP 186 2 83.2 1 645
B VAL 187 2 84.7 1 646
B ALA 188 2 84.7 1 647
B ARG 189 2 85.8 1 648
B GLY 190 2 82.2 1 649
B LEU 191 2 85.3 1 650
B VAL 192 2 84.8 1 651
B ARG 193 2 85.4 1 652
B ASP 194 2 86.4 1 653
B PRO 195 2 87.3 1 654
B ALA 196 2 89.3 1 655
B LEU 197 2 91.5 1 656
B TYR 198 2 90.6 1 657
B VAL 199 2 91.7 1 658
B HIS 200 2 91.1 1 659
B HIS 201 2 90.6 1 660
B ASP 202 2 92.2 1 661
B LEU 203 2 92.0 1 662
B MET 204 2 90.5 1 663
B LEU 205 2 91.2 1 664
B PRO 206 2 86.7 1 665
B ALA 207 2 89.6 1 666
B PHE 208 2 92.8 1 667
B PRO 209 2 93.8 1 668
B LEU 210 2 93.2 1 669
B CYS 211 2 94.1 1 670
B VAL 212 2 95.6 1 671
B GLU 213 2 95.5 1 672
B TRP 214 2 95.7 1 673
B LEU 215 2 94.2 1 674
B ASP 216 2 91.8 1 675
B TYR 217 2 90.8 1 676
B LYS 218 2 89.0 1 677
B VAL 219 2 86.7 1 678
B GLY 220 2 84.6 1 679
B SER 221 2 78.2 1 680
B ASN 222 2 75.1 1 681
B SER 223 2 75.0 1 682
B GLU 224 2 76.3 1 683
B GLU 225 2 82.5 1 684
B ALA 226 2 84.0 1 685
B ALA 227 2 88.1 1 686
B ASN 228 2 93.0 1 687
B TYR 229 2 94.5 1 688
B ALA 230 2 95.5 1 689
B ALA 231 2 96.1 1 690
B ILE 232 2 95.8 1 691
B GLY 233 2 94.8 1 692
B THR 234 2 93.6 1 693
B PHE 235 2 91.5 1 694
B ASP 236 2 91.5 1 695
B PRO 237 2 90.3 1 696
B GLN 238 2 90.9 1 697
B ILE 239 2 94.3 1 698
B GLU 240 2 93.5 1 699
B ILE 241 2 94.7 1 700
B TRP 242 2 94.0 1 701
B ASN 243 2 93.0 1 702
B LEU 244 2 92.4 1 703
B ASP 245 2 91.8 1 704
B CYS 246 2 89.0 1 705
B VAL 247 2 87.8 1 706
B ASP 248 2 84.2 1 707
B LYS 249 2 84.2 1 708
B ALA 250 2 82.6 1 709
B PHE 251 2 86.8 1 710
B PRO 252 2 89.6 1 711
B ASP 253 2 89.2 1 712
B MET 254 2 90.7 1 713
B ILE 255 2 91.3 1 714
B LEU 256 2 90.7 1 715
B GLY 257 2 83.4 1 716
B GLU 258 2 72.9 1 717
B PRO 259 2 61.7 1 718
B LEU 260 2 55.1 1 719
B ASP 261 2 49.8 1 720
B ASN 262 2 48.0 1 721
B SER 263 2 46.0 1 722
B MET 264 2 44.3 1 723
B VAL 265 2 46.8 1 724
B SER 266 2 43.4 1 725
B LEU 267 2 45.0 1 726
B LYS 268 2 46.4 1 727
B SER 269 2 43.2 1 728
B LYS 270 2 39.5 1 729
B LYS 271 2 38.3 1 730
B LYS 272 2 36.9 1 731
B LYS 273 2 35.5 1 732
B LYS 274 2 33.8 1 733
B LYS 275 2 42.8 1 734
B SER 276 2 36.5 1 735
B LYS 277 2 39.4 1 736
B THR 278 2 48.4 1 737
B GLY 279 2 59.0 1 738
B HIS 280 2 68.9 1 739
B ILE 281 2 80.4 1 740
B THR 282 2 83.6 1 741
B THR 283 2 84.8 1 742
B HIS 284 2 86.4 1 743
B HIS 285 2 90.0 1 744
B THR 286 2 89.0 1 745
B ASP 287 2 91.1 1 746
B ALA 288 2 93.2 1 747
B VAL 289 2 94.8 1 748
B LEU 290 2 94.0 1 749
B SER 291 2 94.4 1 750
B MET 292 2 95.5 1 751
B ALA 293 2 95.4 1 752
B HIS 294 2 94.7 1 753
B ASN 295 2 92.7 1 754
B LYS 296 2 88.3 1 755
B TYR 297 2 89.5 1 756
B PHE 298 2 90.2 1 757
B ARG 299 2 90.5 1 758
B SER 300 2 90.4 1 759
B VAL 301 2 92.9 1 760
B LEU 302 2 94.8 1 761
B ALA 303 2 95.7 1 762
B SER 304 2 95.4 1 763
B THR 305 2 94.6 1 764
B SER 306 2 92.9 1 765
B ALA 307 2 93.0 1 766
B ASP 308 2 90.3 1 767
B HIS 309 2 90.7 1 768
B THR 310 2 91.6 1 769
B VAL 311 2 93.6 1 770
B LYS 312 2 94.0 1 771
B LEU 313 2 94.1 1 772
B TRP 314 2 93.8 1 773
B ASP 315 2 92.3 1 774
B LEU 316 2 91.4 1 775
B ASN 317 2 89.8 1 776
B SER 318 2 87.6 1 777
B GLY 319 2 86.7 1 778
B ASN 320 2 88.5 1 779
B ALA 321 2 90.0 1 780
B ALA 322 2 89.6 1 781
B ARG 323 2 90.0 1 782
B SER 324 2 90.4 1 783
B LEU 325 2 90.2 1 784
B ALA 326 2 85.7 1 785
B SER 327 2 80.1 1 786
B ILE 328 2 88.1 1 787
B HIS 329 2 89.3 1 788
B SER 330 2 85.8 1 789
B ASN 331 2 83.7 1 790
B LYS 332 2 89.5 1 791
B ASN 333 2 92.4 1 792
B VAL 334 2 93.1 1 793
B SER 335 2 92.8 1 794
B SER 336 2 93.3 1 795
B SER 337 2 94.9 1 796
B GLU 338 2 95.2 1 797
B TRP 339 2 95.1 1 798
B HIS 340 2 93.3 1 799
B MET 341 2 88.8 1 800
B LEU 342 2 87.2 1 801
B ASN 343 2 87.6 1 802
B GLY 344 2 86.1 1 803
B SER 345 2 89.2 1 804
B ILE 346 2 92.4 1 805
B LEU 347 2 94.5 1 806
B LEU 348 2 95.3 1 807
B THR 349 2 95.4 1 808
B GLY 350 2 94.8 1 809
B GLY 351 2 92.7 1 810
B TYR 352 2 92.6 1 811
B ASP 353 2 92.4 1 812
B SER 354 2 92.8 1 813
B ARG 355 2 92.5 1 814
B VAL 356 2 93.7 1 815
B ALA 357 2 93.5 1 816
B LEU 358 2 93.3 1 817
B THR 359 2 92.9 1 818
B ASP 360 2 91.7 1 819
B VAL 361 2 90.4 1 820
B ARG 362 2 88.8 1 821
B ILE 363 2 87.8 1 822
B SER 364 2 84.1 1 823
B ASP 365 2 82.3 1 824
B GLU 366 2 78.7 1 825
B SER 367 2 79.4 1 826
B GLN 368 2 84.5 1 827
B MET 369 2 87.5 1 828
B SER 370 2 90.1 1 829
B LYS 371 2 91.0 1 830
B TYR 372 2 91.4 1 831
B TRP 373 2 92.6 1 832
B SER 374 2 91.0 1 833
B ALA 375 2 90.6 1 834
B MET 376 2 90.0 1 835
B ALA 377 2 85.5 1 836
B GLY 378 2 86.6 1 837
B GLU 379 2 92.6 1 838
B GLU 380 2 94.0 1 839
B ILE 381 2 94.6 1 840
B GLU 382 2 93.3 1 841
B THR 383 2 94.3 1 842
B VAL 384 2 95.6 1 843
B THR 385 2 95.1 1 844
B PHE 386 2 93.8 1 845
B ALA 387 2 92.0 1 846
B ASN 388 2 88.9 1 847
B GLU 389 2 88.8 1 848
B ASN 390 2 89.2 1 849
B ILE 391 2 91.5 1 850
B ILE 392 2 93.2 1 851
B LEU 393 2 95.2 1 852
B CYS 394 2 95.2 1 853
B GLY 395 2 95.8 1 854
B THR 396 2 95.7 1 855
B ASP 397 2 94.3 1 856
B SER 398 2 93.3 1 857
B GLY 399 2 93.9 1 858
B ASN 400 2 95.5 1 859
B VAL 401 2 95.5 1 860
B TYR 402 2 94.3 1 861
B SER 403 2 93.7 1 862
B PHE 404 2 91.9 1 863
B ASP 405 2 89.7 1 864
B ILE 406 2 88.8 1 865
B ARG 407 2 85.6 1 866
B ASN 408 2 80.0 1 867
B ASN 409 2 71.7 1 868
B GLU 410 2 73.1 1 869
B ASN 411 2 73.1 1 870
B ARG 412 2 77.4 1 871
B LYS 413 2 84.3 1 872
B PRO 414 2 88.1 1 873
B VAL 415 2 89.4 1 874
B TRP 416 2 90.9 1 875
B THR 417 2 91.8 1 876
B LEU 418 2 93.9 1 877
B LYS 419 2 93.6 1 878
B ALA 420 2 94.4 1 879
B HIS 421 2 94.2 1 880
B ASP 422 2 93.2 1 881
B ALA 423 2 93.1 1 882
B GLY 424 2 93.5 1 883
B ILE 425 2 95.3 1 884
B SER 426 2 93.1 1 885
B THR 427 2 93.8 1 886
B LEU 428 2 95.5 1 887
B CYS 429 2 93.9 1 888
B SER 430 2 94.1 1 889
B ASN 431 2 94.2 1 890
B LYS 432 2 91.1 1 891
B PHE 433 2 92.6 1 892
B ILE 434 2 93.2 1 893
B PRO 435 2 90.6 1 894
B GLY 436 2 91.4 1 895
B MET 437 2 94.7 1 896
B MET 438 2 95.2 1 897
B SER 439 2 95.8 1 898
B THR 440 2 96.3 1 899
B GLY 441 2 94.9 1 900
B ALA 442 2 93.6 1 901
B MET 443 2 87.7 1 902
B GLY 444 2 88.8 1 903
B GLU 445 2 90.5 1 904
B LYS 446 2 92.1 1 905
B THR 447 2 92.8 1 906
B VAL 448 2 94.7 1 907
B LYS 449 2 95.8 1 908
B LEU 450 2 96.0 1 909
B TRP 451 2 95.3 1 910
B LYS 452 2 93.5 1 911
B PHE 453 2 91.2 1 912
B PRO 454 2 88.0 1 913
B LEU 455 2 80.8 1 914
B ASP 456 2 71.6 1 915
B GLU 457 2 61.7 1 916
B ALA 458 2 56.2 1 917
B THR 459 2 55.9 1 918
B ASN 460 2 54.3 1 919
B THR 461 2 58.3 1 920
B LYS 462 2 68.7 1 921
B GLY 463 2 80.7 1 922
B PRO 464 2 90.4 1 923
B SER 465 2 91.9 1 924
B MET 466 2 94.2 1 925
B VAL 467 2 94.1 1 926
B LEU 468 2 93.6 1 927
B SER 469 2 94.2 1 928
B ARG 470 2 92.7 1 929
B ASP 471 2 92.8 1 930
B PHE 472 2 90.5 1 931
B ASP 473 2 90.2 1 932
B VAL 474 2 89.4 1 933
B GLY 475 2 90.6 1 934
B ASN 476 2 91.9 1 935
B VAL 477 2 93.0 1 936
B LEU 478 2 93.3 1 937
B THR 479 2 93.2 1 938
B SER 480 2 94.3 1 939
B SER 481 2 94.6 1 940
B PHE 482 2 95.6 1 941
B ALA 483 2 94.6 1 942
B PRO 484 2 92.6 1 943
B ASP 485 2 93.2 1 944
B ILE 486 2 93.0 1 945
B GLU 487 2 90.5 1 946
B VAL 488 2 91.7 1 947
B ALA 489 2 91.8 1 948
B GLY 490 2 90.5 1 949
B THR 491 2 93.6 1 950
B MET 492 2 94.4 1 951
B VAL 493 2 95.0 1 952
B ILE 494 2 94.6 1 953
B GLY 495 2 92.9 1 954
B GLY 496 2 92.0 1 955
B VAL 497 2 90.5 1 956
B ASN 498 2 88.3 1 957
B LYS 499 2 78.7 1 958
B VAL 500 2 84.8 1 959
B LEU 501 2 90.4 1 960
B LYS 502 2 92.4 1 961
B LEU 503 2 93.8 1 962
B TRP 504 2 93.4 1 963
B ASP 505 2 92.6 1 964
B VAL 506 2 92.8 1 965
B PHE 507 2 92.1 1 966
B THR 508 2 88.8 1 967
B ASN 509 2 90.2 1 968
B ARG 510 2 88.6 1 969
B SER 511 2 90.0 1 970
B VAL 512 2 92.3 1 971
B ARG 513 2 91.5 1 972
B LYS 514 2 91.2 1 973
B SER 515 2 91.6 1 974
B PHE 516 2 92.8 1 975
B LYS 517 2 91.6 1 976
B SER 518 2 92.0 1 977
B GLU 519 2 92.3 1 978
B LEU 520 2 92.4 1 979
B GLU 521 2 92.9 1 980
B ASN 522 2 93.6 1 981
B VAL 523 2 93.8 1 982
B GLN 524 2 92.9 1 983
B ALA 525 2 93.8 1 984
B ARG 526 2 93.7 1 985
B ALA 527 2 92.6 1 986
B LYS 528 2 91.7 1 987
B GLU 529 2 92.6 1 988
B GLU 530 2 90.8 1 989
B ALA 531 2 89.1 1 990
B GLN 532 2 89.0 1 991
B LYS 533 2 88.7 1 992
B LEU 534 2 86.4 1 993
B GLY 535 2 84.4 1 994
B LYS 536 2 85.3 1 995
B SER 537 2 86.1 1 996
B SER 538 2 89.0 1 997
B ARG 539 2 87.3 1 998
B ILE 540 2 89.9 1 999
B ALA 541 2 88.3 1 1000
B ARG 542 2 87.0 1 1001
B LYS 543 2 86.0 1 1002
B TYR 544 2 86.2 1 1003
B THR 545 2 80.3 1 1004
B SER 546 2 74.3 1 1005
B ASN 547 2 68.2 1 1006
B ASP 548 2 67.4 1 1007
B ASN 549 2 69.1 1 1008
B PRO 550 2 71.0 1 1009
B ASP 551 2 71.9 1 1010
B THR 552 2 78.6 1 1011
B VAL 553 2 84.9 1 1012
B ILE 554 2 85.4 1 1013
B THR 555 2 80.8 1 1014
B ILE 556 2 69.4 1 1015
B ASP 557 2 49.7 1 1016
B ASP 558 2 43.6 1 1017
B GLN 559 2 33.6 1 1018
B GLY 560 2 34.2 1 1019
B GLU 561 2 38.4 1 1020
B ASP 562 2 33.9 1 1021
B GLU 563 2 31.6 1 1022
B GLU 564 2 35.8 1 1023
B GLU 565 2 37.3 1 1024
B ARG 566 2 30.4 1 1025
B GLU 567 2 31.0 1 1026
B GLY 568 2 35.5 1 1027
B GLU 569 2 31.9 1 1028
B ASP 570 2 32.2 1 1029
B GLU 571 2 30.5 1 1030
B HIS 572 2 31.3 1 1031
B ASP 573 2 31.4 1 1032
B ASP 574 2 28.7 1 1033
B MET 575 2 29.9 1 1034
B ALA 576 2 36.4 1 1035

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 SER n
1 4 ALA n
1 5 ILE n
1 6 ASP n
1 7 ASN n
1 8 LEU n
1 9 PHE n
1 10 GLY n
1 11 ASN n
1 12 ILE n
1 13 ASP n
1 14 GLU n
1 15 LYS n
1 16 LYS n
1 17 ILE n
1 18 GLU n
1 19 SER n
1 20 SER n
1 21 VAL n
1 22 ASP n
1 23 LYS n
1 24 LEU n
1 25 PHE n
1 26 SER n
1 27 SER n
1 28 SER n
1 29 CYS n
1 30 GLY n
1 31 PRO n
1 32 ILE n
1 33 ASN n
1 34 LYS n
1 35 LEU n
1 36 GLU n
1 37 VAL n
1 38 LYS n
1 39 SER n
1 40 LYS n
1 41 THR n
1 42 ARG n
1 43 THR n
1 44 VAL n
1 45 LEU n
1 46 PRO n
1 47 ASP n
1 48 SER n
1 49 LYS n
1 50 LYS n
1 51 ARG n
1 52 GLU n
1 53 ARG n
1 54 ALA n
1 55 ALA n
1 56 GLU n
1 57 ALA n
1 58 ASP n
1 59 GLN n
1 60 GLU n
1 61 GLU n
1 62 LYS n
1 63 GLU n
1 64 ALA n
1 65 SER n
1 66 LYS n
1 67 PRO n
1 68 ASP n
1 69 VAL n
1 70 SER n
1 71 ASP n
1 72 GLU n
1 73 GLN n
1 74 THR n
1 75 GLU n
1 76 GLU n
1 77 VAL n
1 78 ALA n
1 79 LEU n
1 80 PRO n
1 81 LYS n
1 82 VAL n
1 83 LYS n
1 84 LYS n
1 85 ALA n
1 86 LYS n
1 87 LYS n
1 88 SER n
1 89 LYS n
1 90 ARG n
1 91 ASN n
1 92 GLU n
1 93 GLU n
1 94 ASP n
1 95 GLU n
1 96 ASP n
1 97 LEU n
1 98 GLU n
1 99 ALA n
1 100 ARG n
1 101 TYR n
1 102 TYR n
1 103 ALA n
1 104 LYS n
1 105 LEU n
1 106 LEU n
1 107 ASN n
1 108 GLU n
1 109 GLU n
1 110 ALA n
1 111 GLU n
1 112 ALA n
1 113 GLU n
1 114 ASP n
1 115 ASP n
1 116 LYS n
1 117 PRO n
1 118 THR n
1 119 VAL n
1 120 THR n
1 121 LYS n
1 122 THR n
1 123 ASP n
1 124 GLU n
1 125 THR n
1 126 SER n
1 127 VAL n
1 128 PRO n
1 129 LEU n
1 130 THR n
1 131 SER n
1 132 ALA n
1 133 ALA n
1 134 LYS n
1 135 LYS n
1 136 VAL n
1 137 ASP n
1 138 PHE n
1 139 LYS n
1 140 GLU n
1 141 ASP n
1 142 GLU n
1 143 LEU n
1 144 GLU n
1 145 LYS n
1 146 ALA n
1 147 GLU n
1 148 ARG n
1 149 THR n
1 150 VAL n
1 151 PHE n
1 152 ILE n
1 153 GLY n
1 154 ASN n
1 155 ILE n
1 156 LEU n
1 157 SER n
1 158 THR n
1 159 VAL n
1 160 ILE n
1 161 THR n
1 162 SER n
1 163 LYS n
1 164 LYS n
1 165 VAL n
1 166 TYR n
1 167 LYS n
1 168 GLU n
1 169 PHE n
1 170 LYS n
1 171 LYS n
1 172 LEU n
1 173 PHE n
1 174 GLY n
1 175 THR n
1 176 ASN n
1 177 PRO n
1 178 ILE n
1 179 ALA n
1 180 GLU n
1 181 THR n
1 182 GLU n
1 183 GLU n
1 184 SER n
1 185 GLY n
1 186 ASN n
1 187 GLU n
1 188 LYS n
1 189 GLU n
1 190 GLU n
1 191 GLU n
1 192 SER n
1 193 SER n
1 194 LYS n
1 195 LYS n
1 196 SER n
1 197 ASP n
1 198 ASN n
1 199 ASN n
1 200 GLU n
1 201 PHE n
1 202 ALA n
1 203 ILE n
1 204 GLU n
1 205 SER n
1 206 ILE n
1 207 ARG n
1 208 PHE n
1 209 ARG n
1 210 SER n
1 211 ILE n
1 212 SER n
1 213 PHE n
1 214 ASP n
1 215 GLU n
1 216 ALA n
1 217 LEU n
1 218 PRO n
1 219 ARG n
1 220 LYS n
1 221 VAL n
1 222 ALA n
1 223 PHE n
1 224 VAL n
1 225 GLN n
1 226 GLN n
1 227 LYS n
1 228 PHE n
1 229 HIS n
1 230 LYS n
1 231 SER n
1 232 ARG n
1 233 ASP n
1 234 THR n
1 235 ILE n
1 236 ASN n
1 237 ALA n
1 238 TYR n
1 239 ILE n
1 240 VAL n
1 241 TYR n
1 242 LYS n
1 243 ASN n
1 244 LYS n
1 245 SER n
1 246 ALA n
1 247 VAL n
1 248 ARG n
1 249 LYS n
1 250 ILE n
1 251 CYS n
1 252 SER n
1 253 ASN n
1 254 LEU n
1 255 ASN n
1 256 ALA n
1 257 VAL n
1 258 VAL n
1 259 PHE n
1 260 GLN n
1 261 ASP n
1 262 HIS n
1 263 HIS n
1 264 LEU n
1 265 ARG n
1 266 VAL n
1 267 ASP n
1 268 SER n
1 269 VAL n
1 270 ALA n
1 271 HIS n
1 272 PRO n
1 273 ALA n
1 274 PRO n
1 275 HIS n
1 276 ASP n
1 277 LYS n
1 278 LYS n
1 279 ARG n
1 280 SER n
1 281 ILE n
1 282 PHE n
1 283 VAL n
1 284 GLY n
1 285 ASN n
1 286 LEU n
1 287 ASP n
1 288 PHE n
1 289 GLU n
1 290 GLU n
1 291 ILE n
1 292 GLU n
1 293 GLU n
1 294 SER n
1 295 LEU n
1 296 TRP n
1 297 LYS n
1 298 HIS n
1 299 PHE n
1 300 GLU n
1 301 PRO n
1 302 CYS n
1 303 GLY n
1 304 ASP n
1 305 ILE n
1 306 GLU n
1 307 TYR n
1 308 VAL n
1 309 ARG n
1 310 ILE n
1 311 ILE n
1 312 ARG n
1 313 ASP n
1 314 SER n
1 315 LYS n
1 316 THR n
1 317 ASN n
1 318 MET n
1 319 GLY n
1 320 LYS n
1 321 GLY n
1 322 PHE n
1 323 ALA n
1 324 TYR n
1 325 VAL n
1 326 GLN n
1 327 PHE n
1 328 LYS n
1 329 ASP n
1 330 LEU n
1 331 GLN n
1 332 SER n
1 333 VAL n
1 334 ASN n
1 335 LYS n
1 336 ALA n
1 337 LEU n
1 338 LEU n
1 339 LEU n
1 340 ASN n
1 341 GLU n
1 342 LYS n
1 343 PRO n
1 344 MET n
1 345 LYS n
1 346 SER n
1 347 GLN n
1 348 LYS n
1 349 GLN n
1 350 GLU n
1 351 ASP n
1 352 GLU n
1 353 ASN n
1 354 THR n
1 355 LYS n
1 356 LYS n
1 357 PRO n
1 358 THR n
1 359 LYS n
1 360 LYS n
1 361 ALA n
1 362 ARG n
1 363 LYS n
1 364 LEU n
1 365 ARG n
1 366 VAL n
1 367 SER n
1 368 ARG n
1 369 CYS n
1 370 LYS n
1 371 ASN n
1 372 MET n
1 373 LYS n
1 374 LYS n
1 375 GLY n
1 376 THR n
1 377 THR n
1 378 ILE n
1 379 GLY n
1 380 THR n
1 381 GLY n
1 382 LEU n
1 383 ASP n
1 384 ARG n
1 385 ASN n
1 386 GLY n
1 387 LEU n
1 388 THR n
1 389 ASP n
1 390 SER n
1 391 GLN n
1 392 ARG n
1 393 THR n
1 394 ARG n
1 395 ALA n
1 396 GLY n
1 397 ARG n
1 398 ALA n
1 399 LYS n
1 400 LYS n
1 401 ILE n
1 402 LEU n
1 403 GLY n
1 404 LYS n
1 405 ALA n
1 406 ASP n
1 407 ARG n
1 408 ALA n
1 409 THR n
1 410 LEU n
1 411 GLY n
1 412 GLN n
1 413 GLU n
1 414 ILE n
1 415 THR n
1 416 ILE n
1 417 GLU n
1 418 GLY n
1 419 LEU n
1 420 ARG n
1 421 ALA n
1 422 LYS n
1 423 LYS n
1 424 GLY n
1 425 GLU n
1 426 GLY n
1 427 SER n
1 428 THR n
1 429 HIS n
1 430 LEU n
1 431 LYS n
1 432 LYS n
1 433 LYS n
1 434 LYS n
1 435 GLN n
1 436 ARG n
1 437 SER n
1 438 ALA n
1 439 THR n
1 440 GLY n
1 441 ARG n
1 442 VAL n
1 443 THR n
1 444 LYS n
1 445 ARG n
1 446 SER n
1 447 ILE n
1 448 ALA n
1 449 PHE n
1 450 LYS n
1 451 LYS n
1 452 ALA n
1 453 GLN n
1 454 ALA n
1 455 GLU n
1 456 LYS n
1 457 SER n
1 458 LYS n
1 459 LYS n
2 1 MET n
2 2 ILE n
2 3 SER n
2 4 ALA n
2 5 THR n
2 6 ASN n
2 7 TRP n
2 8 VAL n
2 9 PRO n
2 10 ARG n
2 11 GLY n
2 12 PHE n
2 13 SER n
2 14 SER n
2 15 GLU n
2 16 PHE n
2 17 PRO n
2 18 GLU n
2 19 LYS n
2 20 TYR n
2 21 VAL n
2 22 LEU n
2 23 ASP n
2 24 ASP n
2 25 GLU n
2 26 GLU n
2 27 VAL n
2 28 GLU n
2 29 ARG n
2 30 ILE n
2 31 ASN n
2 32 GLN n
2 33 LEU n
2 34 ALA n
2 35 GLN n
2 36 LEU n
2 37 ASN n
2 38 LEU n
2 39 ASP n
2 40 ASP n
2 41 ALA n
2 42 LYS n
2 43 ALA n
2 44 THR n
2 45 LEU n
2 46 GLU n
2 47 GLU n
2 48 ALA n
2 49 GLU n
2 50 GLY n
2 51 GLU n
2 52 SER n
2 53 GLY n
2 54 VAL n
2 55 GLU n
2 56 ASP n
2 57 ASP n
2 58 ALA n
2 59 ALA n
2 60 THR n
2 61 GLY n
2 62 SER n
2 63 SER n
2 64 ASN n
2 65 LYS n
2 66 LEU n
2 67 LYS n
2 68 ASP n
2 69 GLN n
2 70 LEU n
2 71 ASP n
2 72 ILE n
2 73 ASP n
2 74 ASP n
2 75 ASP n
2 76 LEU n
2 77 LYS n
2 78 GLU n
2 79 TYR n
2 80 ASN n
2 81 LEU n
2 82 GLU n
2 83 GLU n
2 84 TYR n
2 85 ASP n
2 86 ASP n
2 87 GLU n
2 88 GLU n
2 89 ILE n
2 90 ALA n
2 91 ASP n
2 92 ASN n
2 93 GLU n
2 94 GLY n
2 95 GLY n
2 96 LYS n
2 97 ASP n
2 98 VAL n
2 99 SER n
2 100 MET n
2 101 PHE n
2 102 PRO n
2 103 GLY n
2 104 LEU n
2 105 SER n
2 106 ASN n
2 107 ASP n
2 108 SER n
2 109 ASP n
2 110 VAL n
2 111 LYS n
2 112 PHE n
2 113 HIS n
2 114 GLU n
2 115 GLY n
2 116 GLU n
2 117 GLU n
2 118 GLY n
2 119 GLU n
2 120 ASP n
2 121 PRO n
2 122 TYR n
2 123 ILE n
2 124 SER n
2 125 LEU n
2 126 PRO n
2 127 ASN n
2 128 GLN n
2 129 GLU n
2 130 ASP n
2 131 SER n
2 132 GLN n
2 133 GLU n
2 134 GLU n
2 135 LYS n
2 136 GLN n
2 137 GLU n
2 138 LEU n
2 139 GLN n
2 140 VAL n
2 141 TYR n
2 142 PRO n
2 143 SER n
2 144 ASP n
2 145 ASN n
2 146 LEU n
2 147 VAL n
2 148 LEU n
2 149 ALA n
2 150 ALA n
2 151 ARG n
2 152 THR n
2 153 GLU n
2 154 ASP n
2 155 ASP n
2 156 VAL n
2 157 SER n
2 158 TYR n
2 159 LEU n
2 160 ASP n
2 161 ILE n
2 162 TYR n
2 163 VAL n
2 164 TYR n
2 165 ASP n
2 166 ASP n
2 167 GLY n
2 168 ALA n
2 169 GLY n
2 170 PHE n
2 171 HIS n
2 172 SER n
2 173 SER n
2 174 ASP n
2 175 ILE n
2 176 PRO n
2 177 VAL n
2 178 GLU n
2 179 GLU n
2 180 GLY n
2 181 ASP n
2 182 GLU n
2 183 ALA n
2 184 ASP n
2 185 PRO n
2 186 ASP n
2 187 VAL n
2 188 ALA n
2 189 ARG n
2 190 GLY n
2 191 LEU n
2 192 VAL n
2 193 ARG n
2 194 ASP n
2 195 PRO n
2 196 ALA n
2 197 LEU n
2 198 TYR n
2 199 VAL n
2 200 HIS n
2 201 HIS n
2 202 ASP n
2 203 LEU n
2 204 MET n
2 205 LEU n
2 206 PRO n
2 207 ALA n
2 208 PHE n
2 209 PRO n
2 210 LEU n
2 211 CYS n
2 212 VAL n
2 213 GLU n
2 214 TRP n
2 215 LEU n
2 216 ASP n
2 217 TYR n
2 218 LYS n
2 219 VAL n
2 220 GLY n
2 221 SER n
2 222 ASN n
2 223 SER n
2 224 GLU n
2 225 GLU n
2 226 ALA n
2 227 ALA n
2 228 ASN n
2 229 TYR n
2 230 ALA n
2 231 ALA n
2 232 ILE n
2 233 GLY n
2 234 THR n
2 235 PHE n
2 236 ASP n
2 237 PRO n
2 238 GLN n
2 239 ILE n
2 240 GLU n
2 241 ILE n
2 242 TRP n
2 243 ASN n
2 244 LEU n
2 245 ASP n
2 246 CYS n
2 247 VAL n
2 248 ASP n
2 249 LYS n
2 250 ALA n
2 251 PHE n
2 252 PRO n
2 253 ASP n
2 254 MET n
2 255 ILE n
2 256 LEU n
2 257 GLY n
2 258 GLU n
2 259 PRO n
2 260 LEU n
2 261 ASP n
2 262 ASN n
2 263 SER n
2 264 MET n
2 265 VAL n
2 266 SER n
2 267 LEU n
2 268 LYS n
2 269 SER n
2 270 LYS n
2 271 LYS n
2 272 LYS n
2 273 LYS n
2 274 LYS n
2 275 LYS n
2 276 SER n
2 277 LYS n
2 278 THR n
2 279 GLY n
2 280 HIS n
2 281 ILE n
2 282 THR n
2 283 THR n
2 284 HIS n
2 285 HIS n
2 286 THR n
2 287 ASP n
2 288 ALA n
2 289 VAL n
2 290 LEU n
2 291 SER n
2 292 MET n
2 293 ALA n
2 294 HIS n
2 295 ASN n
2 296 LYS n
2 297 TYR n
2 298 PHE n
2 299 ARG n
2 300 SER n
2 301 VAL n
2 302 LEU n
2 303 ALA n
2 304 SER n
2 305 THR n
2 306 SER n
2 307 ALA n
2 308 ASP n
2 309 HIS n
2 310 THR n
2 311 VAL n
2 312 LYS n
2 313 LEU n
2 314 TRP n
2 315 ASP n
2 316 LEU n
2 317 ASN n
2 318 SER n
2 319 GLY n
2 320 ASN n
2 321 ALA n
2 322 ALA n
2 323 ARG n
2 324 SER n
2 325 LEU n
2 326 ALA n
2 327 SER n
2 328 ILE n
2 329 HIS n
2 330 SER n
2 331 ASN n
2 332 LYS n
2 333 ASN n
2 334 VAL n
2 335 SER n
2 336 SER n
2 337 SER n
2 338 GLU n
2 339 TRP n
2 340 HIS n
2 341 MET n
2 342 LEU n
2 343 ASN n
2 344 GLY n
2 345 SER n
2 346 ILE n
2 347 LEU n
2 348 LEU n
2 349 THR n
2 350 GLY n
2 351 GLY n
2 352 TYR n
2 353 ASP n
2 354 SER n
2 355 ARG n
2 356 VAL n
2 357 ALA n
2 358 LEU n
2 359 THR n
2 360 ASP n
2 361 VAL n
2 362 ARG n
2 363 ILE n
2 364 SER n
2 365 ASP n
2 366 GLU n
2 367 SER n
2 368 GLN n
2 369 MET n
2 370 SER n
2 371 LYS n
2 372 TYR n
2 373 TRP n
2 374 SER n
2 375 ALA n
2 376 MET n
2 377 ALA n
2 378 GLY n
2 379 GLU n
2 380 GLU n
2 381 ILE n
2 382 GLU n
2 383 THR n
2 384 VAL n
2 385 THR n
2 386 PHE n
2 387 ALA n
2 388 ASN n
2 389 GLU n
2 390 ASN n
2 391 ILE n
2 392 ILE n
2 393 LEU n
2 394 CYS n
2 395 GLY n
2 396 THR n
2 397 ASP n
2 398 SER n
2 399 GLY n
2 400 ASN n
2 401 VAL n
2 402 TYR n
2 403 SER n
2 404 PHE n
2 405 ASP n
2 406 ILE n
2 407 ARG n
2 408 ASN n
2 409 ASN n
2 410 GLU n
2 411 ASN n
2 412 ARG n
2 413 LYS n
2 414 PRO n
2 415 VAL n
2 416 TRP n
2 417 THR n
2 418 LEU n
2 419 LYS n
2 420 ALA n
2 421 HIS n
2 422 ASP n
2 423 ALA n
2 424 GLY n
2 425 ILE n
2 426 SER n
2 427 THR n
2 428 LEU n
2 429 CYS n
2 430 SER n
2 431 ASN n
2 432 LYS n
2 433 PHE n
2 434 ILE n
2 435 PRO n
2 436 GLY n
2 437 MET n
2 438 MET n
2 439 SER n
2 440 THR n
2 441 GLY n
2 442 ALA n
2 443 MET n
2 444 GLY n
2 445 GLU n
2 446 LYS n
2 447 THR n
2 448 VAL n
2 449 LYS n
2 450 LEU n
2 451 TRP n
2 452 LYS n
2 453 PHE n
2 454 PRO n
2 455 LEU n
2 456 ASP n
2 457 GLU n
2 458 ALA n
2 459 THR n
2 460 ASN n
2 461 THR n
2 462 LYS n
2 463 GLY n
2 464 PRO n
2 465 SER n
2 466 MET n
2 467 VAL n
2 468 LEU n
2 469 SER n
2 470 ARG n
2 471 ASP n
2 472 PHE n
2 473 ASP n
2 474 VAL n
2 475 GLY n
2 476 ASN n
2 477 VAL n
2 478 LEU n
2 479 THR n
2 480 SER n
2 481 SER n
2 482 PHE n
2 483 ALA n
2 484 PRO n
2 485 ASP n
2 486 ILE n
2 487 GLU n
2 488 VAL n
2 489 ALA n
2 490 GLY n
2 491 THR n
2 492 MET n
2 493 VAL n
2 494 ILE n
2 495 GLY n
2 496 GLY n
2 497 VAL n
2 498 ASN n
2 499 LYS n
2 500 VAL n
2 501 LEU n
2 502 LYS n
2 503 LEU n
2 504 TRP n
2 505 ASP n
2 506 VAL n
2 507 PHE n
2 508 THR n
2 509 ASN n
2 510 ARG n
2 511 SER n
2 512 VAL n
2 513 ARG n
2 514 LYS n
2 515 SER n
2 516 PHE n
2 517 LYS n
2 518 SER n
2 519 GLU n
2 520 LEU n
2 521 GLU n
2 522 ASN n
2 523 VAL n
2 524 GLN n
2 525 ALA n
2 526 ARG n
2 527 ALA n
2 528 LYS n
2 529 GLU n
2 530 GLU n
2 531 ALA n
2 532 GLN n
2 533 LYS n
2 534 LEU n
2 535 GLY n
2 536 LYS n
2 537 SER n
2 538 SER n
2 539 ARG n
2 540 ILE n
2 541 ALA n
2 542 ARG n
2 543 LYS n
2 544 TYR n
2 545 THR n
2 546 SER n
2 547 ASN n
2 548 ASP n
2 549 ASN n
2 550 PRO n
2 551 ASP n
2 552 THR n
2 553 VAL n
2 554 ILE n
2 555 THR n
2 556 ILE n
2 557 ASP n
2 558 ASP n
2 559 GLN n
2 560 GLY n
2 561 GLU n
2 562 ASP n
2 563 GLU n
2 564 GLU n
2 565 GLU n
2 566 ARG n
2 567 GLU n
2 568 GLY n
2 569 GLU n
2 570 ASP n
2 571 GLU n
2 572 HIS n
2 573 ASP n
2 574 ASP n
2 575 MET n
2 576 ALA 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 "NOP12" 52060.113 1 ? ? ? ?
2 polymer man "PWP1" 63985.184 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 SER 3 3 3 SER SER A . n
A 1 4 ALA 4 4 4 ALA ALA A . n
A 1 5 ILE 5 5 5 ILE ILE A . n
A 1 6 ASP 6 6 6 ASP ASP A . n
A 1 7 ASN 7 7 7 ASN ASN A . n
A 1 8 LEU 8 8 8 LEU LEU A . n
A 1 9 PHE 9 9 9 PHE PHE A . n
A 1 10 GLY 10 10 10 GLY GLY A . n
A 1 11 ASN 11 11 11 ASN ASN A . n
A 1 12 ILE 12 12 12 ILE ILE A . n
A 1 13 ASP 13 13 13 ASP ASP A . n
A 1 14 GLU 14 14 14 GLU GLU A . n
A 1 15 LYS 15 15 15 LYS LYS A . n
A 1 16 LYS 16 16 16 LYS LYS A . n
A 1 17 ILE 17 17 17 ILE ILE A . n
A 1 18 GLU 18 18 18 GLU GLU A . n
A 1 19 SER 19 19 19 SER SER A . n
A 1 20 SER 20 20 20 SER SER A . n
A 1 21 VAL 21 21 21 VAL VAL A . n
A 1 22 ASP 22 22 22 ASP ASP A . n
A 1 23 LYS 23 23 23 LYS LYS A . n
A 1 24 LEU 24 24 24 LEU LEU A . n
A 1 25 PHE 25 25 25 PHE PHE A . n
A 1 26 SER 26 26 26 SER SER A . n
A 1 27 SER 27 27 27 SER SER A . n
A 1 28 SER 28 28 28 SER SER A . n
A 1 29 CYS 29 29 29 CYS CYS A . n
A 1 30 GLY 30 30 30 GLY GLY A . n
A 1 31 PRO 31 31 31 PRO PRO A . n
A 1 32 ILE 32 32 32 ILE ILE A . n
A 1 33 ASN 33 33 33 ASN ASN A . n
A 1 34 LYS 34 34 34 LYS LYS A . n
A 1 35 LEU 35 35 35 LEU LEU A . n
A 1 36 GLU 36 36 36 GLU GLU A . n
A 1 37 VAL 37 37 37 VAL VAL A . n
A 1 38 LYS 38 38 38 LYS LYS A . n
A 1 39 SER 39 39 39 SER SER A . n
A 1 40 LYS 40 40 40 LYS LYS A . n
A 1 41 THR 41 41 41 THR THR A . n
A 1 42 ARG 42 42 42 ARG ARG A . n
A 1 43 THR 43 43 43 THR THR A . n
A 1 44 VAL 44 44 44 VAL VAL A . n
A 1 45 LEU 45 45 45 LEU LEU A . n
A 1 46 PRO 46 46 46 PRO PRO A . n
A 1 47 ASP 47 47 47 ASP ASP A . n
A 1 48 SER 48 48 48 SER SER A . n
A 1 49 LYS 49 49 49 LYS LYS A . n
A 1 50 LYS 50 50 50 LYS LYS A . n
A 1 51 ARG 51 51 51 ARG ARG A . n
A 1 52 GLU 52 52 52 GLU GLU A . n
A 1 53 ARG 53 53 53 ARG ARG A . n
A 1 54 ALA 54 54 54 ALA ALA A . n
A 1 55 ALA 55 55 55 ALA ALA A . n
A 1 56 GLU 56 56 56 GLU GLU A . n
A 1 57 ALA 57 57 57 ALA ALA A . n
A 1 58 ASP 58 58 58 ASP ASP A . n
A 1 59 GLN 59 59 59 GLN GLN A . n
A 1 60 GLU 60 60 60 GLU GLU A . n
A 1 61 GLU 61 61 61 GLU GLU A . n
A 1 62 LYS 62 62 62 LYS LYS A . n
A 1 63 GLU 63 63 63 GLU GLU A . n
A 1 64 ALA 64 64 64 ALA ALA A . n
A 1 65 SER 65 65 65 SER SER A . n
A 1 66 LYS 66 66 66 LYS LYS A . n
A 1 67 PRO 67 67 67 PRO PRO A . n
A 1 68 ASP 68 68 68 ASP ASP A . n
A 1 69 VAL 69 69 69 VAL VAL 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 GLU 72 72 72 GLU GLU A . n
A 1 73 GLN 73 73 73 GLN GLN A . n
A 1 74 THR 74 74 74 THR THR A . n
A 1 75 GLU 75 75 75 GLU GLU A . n
A 1 76 GLU 76 76 76 GLU GLU A . n
A 1 77 VAL 77 77 77 VAL VAL A . n
A 1 78 ALA 78 78 78 ALA ALA A . n
A 1 79 LEU 79 79 79 LEU LEU A . n
A 1 80 PRO 80 80 80 PRO PRO A . n
A 1 81 LYS 81 81 81 LYS LYS A . n
A 1 82 VAL 82 82 82 VAL VAL A . n
A 1 83 LYS 83 83 83 LYS LYS A . n
A 1 84 LYS 84 84 84 LYS LYS A . n
A 1 85 ALA 85 85 85 ALA ALA A . n
A 1 86 LYS 86 86 86 LYS LYS A . n
A 1 87 LYS 87 87 87 LYS LYS A . n
A 1 88 SER 88 88 88 SER SER A . n
A 1 89 LYS 89 89 89 LYS LYS A . n
A 1 90 ARG 90 90 90 ARG ARG A . n
A 1 91 ASN 91 91 91 ASN ASN A . n
A 1 92 GLU 92 92 92 GLU GLU A . n
A 1 93 GLU 93 93 93 GLU GLU A . n
A 1 94 ASP 94 94 94 ASP ASP A . n
A 1 95 GLU 95 95 95 GLU GLU A . n
A 1 96 ASP 96 96 96 ASP ASP A . n
A 1 97 LEU 97 97 97 LEU LEU A . n
A 1 98 GLU 98 98 98 GLU GLU A . n
A 1 99 ALA 99 99 99 ALA ALA A . n
A 1 100 ARG 100 100 100 ARG ARG A . n
A 1 101 TYR 101 101 101 TYR TYR A . n
A 1 102 TYR 102 102 102 TYR TYR A . n
A 1 103 ALA 103 103 103 ALA ALA A . n
A 1 104 LYS 104 104 104 LYS LYS A . n
A 1 105 LEU 105 105 105 LEU LEU A . n
A 1 106 LEU 106 106 106 LEU LEU A . n
A 1 107 ASN 107 107 107 ASN ASN A . n
A 1 108 GLU 108 108 108 GLU GLU A . n
A 1 109 GLU 109 109 109 GLU GLU A . n
A 1 110 ALA 110 110 110 ALA ALA A . n
A 1 111 GLU 111 111 111 GLU GLU A . n
A 1 112 ALA 112 112 112 ALA ALA A . n
A 1 113 GLU 113 113 113 GLU GLU A . n
A 1 114 ASP 114 114 114 ASP ASP A . n
A 1 115 ASP 115 115 115 ASP ASP A . n
A 1 116 LYS 116 116 116 LYS LYS A . n
A 1 117 PRO 117 117 117 PRO PRO A . n
A 1 118 THR 118 118 118 THR THR A . n
A 1 119 VAL 119 119 119 VAL VAL A . n
A 1 120 THR 120 120 120 THR THR A . n
A 1 121 LYS 121 121 121 LYS LYS A . n
A 1 122 THR 122 122 122 THR THR A . n
A 1 123 ASP 123 123 123 ASP ASP A . n
A 1 124 GLU 124 124 124 GLU GLU A . n
A 1 125 THR 125 125 125 THR THR A . n
A 1 126 SER 126 126 126 SER SER A . n
A 1 127 VAL 127 127 127 VAL VAL A . n
A 1 128 PRO 128 128 128 PRO PRO A . n
A 1 129 LEU 129 129 129 LEU LEU A . n
A 1 130 THR 130 130 130 THR THR A . n
A 1 131 SER 131 131 131 SER SER A . n
A 1 132 ALA 132 132 132 ALA ALA A . n
A 1 133 ALA 133 133 133 ALA ALA A . n
A 1 134 LYS 134 134 134 LYS LYS A . n
A 1 135 LYS 135 135 135 LYS LYS A . n
A 1 136 VAL 136 136 136 VAL VAL A . n
A 1 137 ASP 137 137 137 ASP ASP A . n
A 1 138 PHE 138 138 138 PHE PHE A . n
A 1 139 LYS 139 139 139 LYS LYS A . n
A 1 140 GLU 140 140 140 GLU GLU A . n
A 1 141 ASP 141 141 141 ASP ASP A . n
A 1 142 GLU 142 142 142 GLU GLU A . n
A 1 143 LEU 143 143 143 LEU LEU A . n
A 1 144 GLU 144 144 144 GLU GLU A . n
A 1 145 LYS 145 145 145 LYS LYS A . n
A 1 146 ALA 146 146 146 ALA ALA A . n
A 1 147 GLU 147 147 147 GLU GLU A . n
A 1 148 ARG 148 148 148 ARG ARG A . n
A 1 149 THR 149 149 149 THR THR A . n
A 1 150 VAL 150 150 150 VAL VAL A . n
A 1 151 PHE 151 151 151 PHE PHE A . n
A 1 152 ILE 152 152 152 ILE ILE A . n
A 1 153 GLY 153 153 153 GLY GLY A . n
A 1 154 ASN 154 154 154 ASN ASN A . n
A 1 155 ILE 155 155 155 ILE ILE A . n
A 1 156 LEU 156 156 156 LEU LEU A . n
A 1 157 SER 157 157 157 SER SER A . n
A 1 158 THR 158 158 158 THR THR A . n
A 1 159 VAL 159 159 159 VAL VAL A . n
A 1 160 ILE 160 160 160 ILE ILE A . n
A 1 161 THR 161 161 161 THR THR A . n
A 1 162 SER 162 162 162 SER SER A . n
A 1 163 LYS 163 163 163 LYS LYS A . n
A 1 164 LYS 164 164 164 LYS LYS A . n
A 1 165 VAL 165 165 165 VAL VAL A . n
A 1 166 TYR 166 166 166 TYR TYR A . n
A 1 167 LYS 167 167 167 LYS LYS A . n
A 1 168 GLU 168 168 168 GLU GLU A . n
A 1 169 PHE 169 169 169 PHE PHE A . n
A 1 170 LYS 170 170 170 LYS LYS A . n
A 1 171 LYS 171 171 171 LYS LYS A . n
A 1 172 LEU 172 172 172 LEU LEU A . n
A 1 173 PHE 173 173 173 PHE PHE A . n
A 1 174 GLY 174 174 174 GLY GLY A . n
A 1 175 THR 175 175 175 THR THR A . n
A 1 176 ASN 176 176 176 ASN ASN A . n
A 1 177 PRO 177 177 177 PRO PRO A . n
A 1 178 ILE 178 178 178 ILE ILE A . n
A 1 179 ALA 179 179 179 ALA ALA A . n
A 1 180 GLU 180 180 180 GLU GLU A . n
A 1 181 THR 181 181 181 THR THR A . n
A 1 182 GLU 182 182 182 GLU GLU A . n
A 1 183 GLU 183 183 183 GLU GLU A . n
A 1 184 SER 184 184 184 SER SER A . n
A 1 185 GLY 185 185 185 GLY GLY A . n
A 1 186 ASN 186 186 186 ASN ASN A . n
A 1 187 GLU 187 187 187 GLU GLU A . n
A 1 188 LYS 188 188 188 LYS LYS A . n
A 1 189 GLU 189 189 189 GLU GLU A . n
A 1 190 GLU 190 190 190 GLU GLU A . n
A 1 191 GLU 191 191 191 GLU GLU A . n
A 1 192 SER 192 192 192 SER SER A . n
A 1 193 SER 193 193 193 SER SER A . n
A 1 194 LYS 194 194 194 LYS LYS A . n
A 1 195 LYS 195 195 195 LYS LYS A . n
A 1 196 SER 196 196 196 SER SER A . n
A 1 197 ASP 197 197 197 ASP ASP A . n
A 1 198 ASN 198 198 198 ASN ASN A . n
A 1 199 ASN 199 199 199 ASN ASN A . n
A 1 200 GLU 200 200 200 GLU GLU A . n
A 1 201 PHE 201 201 201 PHE PHE A . n
A 1 202 ALA 202 202 202 ALA ALA A . n
A 1 203 ILE 203 203 203 ILE ILE A . n
A 1 204 GLU 204 204 204 GLU GLU A . n
A 1 205 SER 205 205 205 SER SER A . n
A 1 206 ILE 206 206 206 ILE ILE A . n
A 1 207 ARG 207 207 207 ARG ARG A . n
A 1 208 PHE 208 208 208 PHE PHE A . n
A 1 209 ARG 209 209 209 ARG ARG A . n
A 1 210 SER 210 210 210 SER SER A . n
A 1 211 ILE 211 211 211 ILE ILE A . n
A 1 212 SER 212 212 212 SER SER A . n
A 1 213 PHE 213 213 213 PHE PHE A . n
A 1 214 ASP 214 214 214 ASP ASP A . n
A 1 215 GLU 215 215 215 GLU GLU A . n
A 1 216 ALA 216 216 216 ALA ALA A . n
A 1 217 LEU 217 217 217 LEU LEU A . n
A 1 218 PRO 218 218 218 PRO PRO A . n
A 1 219 ARG 219 219 219 ARG ARG A . n
A 1 220 LYS 220 220 220 LYS LYS A . n
A 1 221 VAL 221 221 221 VAL VAL A . n
A 1 222 ALA 222 222 222 ALA ALA A . n
A 1 223 PHE 223 223 223 PHE PHE A . n
A 1 224 VAL 224 224 224 VAL VAL A . n
A 1 225 GLN 225 225 225 GLN GLN A . n
A 1 226 GLN 226 226 226 GLN GLN A . n
A 1 227 LYS 227 227 227 LYS LYS A . n
A 1 228 PHE 228 228 228 PHE PHE A . n
A 1 229 HIS 229 229 229 HIS HIS A . n
A 1 230 LYS 230 230 230 LYS LYS A . n
A 1 231 SER 231 231 231 SER SER A . n
A 1 232 ARG 232 232 232 ARG ARG A . n
A 1 233 ASP 233 233 233 ASP ASP A . n
A 1 234 THR 234 234 234 THR THR A . n
A 1 235 ILE 235 235 235 ILE ILE A . n
A 1 236 ASN 236 236 236 ASN ASN A . n
A 1 237 ALA 237 237 237 ALA ALA A . n
A 1 238 TYR 238 238 238 TYR TYR A . n
A 1 239 ILE 239 239 239 ILE ILE A . n
A 1 240 VAL 240 240 240 VAL VAL A . n
A 1 241 TYR 241 241 241 TYR TYR A . n
A 1 242 LYS 242 242 242 LYS LYS A . n
A 1 243 ASN 243 243 243 ASN ASN A . n
A 1 244 LYS 244 244 244 LYS LYS A . n
A 1 245 SER 245 245 245 SER SER A . n
A 1 246 ALA 246 246 246 ALA ALA A . n
A 1 247 VAL 247 247 247 VAL VAL A . n
A 1 248 ARG 248 248 248 ARG ARG A . n
A 1 249 LYS 249 249 249 LYS LYS A . n
A 1 250 ILE 250 250 250 ILE ILE A . n
A 1 251 CYS 251 251 251 CYS CYS A . n
A 1 252 SER 252 252 252 SER SER A . n
A 1 253 ASN 253 253 253 ASN ASN A . n
A 1 254 LEU 254 254 254 LEU LEU A . n
A 1 255 ASN 255 255 255 ASN ASN A . n
A 1 256 ALA 256 256 256 ALA ALA A . n
A 1 257 VAL 257 257 257 VAL VAL A . n
A 1 258 VAL 258 258 258 VAL VAL A . n
A 1 259 PHE 259 259 259 PHE PHE A . n
A 1 260 GLN 260 260 260 GLN GLN A . n
A 1 261 ASP 261 261 261 ASP ASP A . n
A 1 262 HIS 262 262 262 HIS HIS A . n
A 1 263 HIS 263 263 263 HIS HIS A . n
A 1 264 LEU 264 264 264 LEU LEU A . n
A 1 265 ARG 265 265 265 ARG ARG A . n
A 1 266 VAL 266 266 266 VAL VAL A . n
A 1 267 ASP 267 267 267 ASP ASP A . n
A 1 268 SER 268 268 268 SER SER A . n
A 1 269 VAL 269 269 269 VAL VAL A . n
A 1 270 ALA 270 270 270 ALA ALA A . n
A 1 271 HIS 271 271 271 HIS HIS A . n
A 1 272 PRO 272 272 272 PRO PRO A . n
A 1 273 ALA 273 273 273 ALA ALA A . n
A 1 274 PRO 274 274 274 PRO PRO A . n
A 1 275 HIS 275 275 275 HIS HIS A . n
A 1 276 ASP 276 276 276 ASP ASP A . n
A 1 277 LYS 277 277 277 LYS LYS A . n
A 1 278 LYS 278 278 278 LYS LYS A . n
A 1 279 ARG 279 279 279 ARG ARG A . n
A 1 280 SER 280 280 280 SER SER A . n
A 1 281 ILE 281 281 281 ILE ILE A . n
A 1 282 PHE 282 282 282 PHE PHE A . n
A 1 283 VAL 283 283 283 VAL VAL A . n
A 1 284 GLY 284 284 284 GLY GLY A . n
A 1 285 ASN 285 285 285 ASN ASN A . n
A 1 286 LEU 286 286 286 LEU LEU A . n
A 1 287 ASP 287 287 287 ASP ASP A . n
A 1 288 PHE 288 288 288 PHE PHE A . n
A 1 289 GLU 289 289 289 GLU GLU A . n
A 1 290 GLU 290 290 290 GLU GLU A . n
A 1 291 ILE 291 291 291 ILE ILE A . n
A 1 292 GLU 292 292 292 GLU GLU A . n
A 1 293 GLU 293 293 293 GLU GLU A . n
A 1 294 SER 294 294 294 SER SER A . n
A 1 295 LEU 295 295 295 LEU LEU A . n
A 1 296 TRP 296 296 296 TRP TRP A . n
A 1 297 LYS 297 297 297 LYS LYS A . n
A 1 298 HIS 298 298 298 HIS HIS A . n
A 1 299 PHE 299 299 299 PHE PHE A . n
A 1 300 GLU 300 300 300 GLU GLU A . n
A 1 301 PRO 301 301 301 PRO PRO A . n
A 1 302 CYS 302 302 302 CYS CYS A . n
A 1 303 GLY 303 303 303 GLY GLY A . n
A 1 304 ASP 304 304 304 ASP ASP A . n
A 1 305 ILE 305 305 305 ILE ILE A . n
A 1 306 GLU 306 306 306 GLU GLU A . n
A 1 307 TYR 307 307 307 TYR TYR A . n
A 1 308 VAL 308 308 308 VAL VAL A . n
A 1 309 ARG 309 309 309 ARG ARG A . n
A 1 310 ILE 310 310 310 ILE ILE A . n
A 1 311 ILE 311 311 311 ILE ILE A . n
A 1 312 ARG 312 312 312 ARG ARG A . n
A 1 313 ASP 313 313 313 ASP ASP A . n
A 1 314 SER 314 314 314 SER SER A . n
A 1 315 LYS 315 315 315 LYS LYS A . n
A 1 316 THR 316 316 316 THR THR A . n
A 1 317 ASN 317 317 317 ASN ASN A . n
A 1 318 MET 318 318 318 MET MET A . n
A 1 319 GLY 319 319 319 GLY GLY A . n
A 1 320 LYS 320 320 320 LYS LYS A . n
A 1 321 GLY 321 321 321 GLY GLY A . n
A 1 322 PHE 322 322 322 PHE PHE A . n
A 1 323 ALA 323 323 323 ALA ALA A . n
A 1 324 TYR 324 324 324 TYR TYR A . n
A 1 325 VAL 325 325 325 VAL VAL A . n
A 1 326 GLN 326 326 326 GLN GLN A . n
A 1 327 PHE 327 327 327 PHE PHE A . n
A 1 328 LYS 328 328 328 LYS LYS A . n
A 1 329 ASP 329 329 329 ASP ASP A . n
A 1 330 LEU 330 330 330 LEU LEU A . n
A 1 331 GLN 331 331 331 GLN GLN A . n
A 1 332 SER 332 332 332 SER SER A . n
A 1 333 VAL 333 333 333 VAL VAL A . n
A 1 334 ASN 334 334 334 ASN ASN A . n
A 1 335 LYS 335 335 335 LYS LYS A . n
A 1 336 ALA 336 336 336 ALA ALA A . n
A 1 337 LEU 337 337 337 LEU LEU A . n
A 1 338 LEU 338 338 338 LEU LEU A . n
A 1 339 LEU 339 339 339 LEU LEU A . n
A 1 340 ASN 340 340 340 ASN ASN A . n
A 1 341 GLU 341 341 341 GLU GLU A . n
A 1 342 LYS 342 342 342 LYS LYS A . n
A 1 343 PRO 343 343 343 PRO PRO A . n
A 1 344 MET 344 344 344 MET MET A . n
A 1 345 LYS 345 345 345 LYS LYS A . n
A 1 346 SER 346 346 346 SER SER A . n
A 1 347 GLN 347 347 347 GLN GLN A . n
A 1 348 LYS 348 348 348 LYS LYS A . n
A 1 349 GLN 349 349 349 GLN GLN A . n
A 1 350 GLU 350 350 350 GLU GLU A . n
A 1 351 ASP 351 351 351 ASP ASP A . n
A 1 352 GLU 352 352 352 GLU GLU A . n
A 1 353 ASN 353 353 353 ASN ASN A . n
A 1 354 THR 354 354 354 THR THR A . n
A 1 355 LYS 355 355 355 LYS LYS A . n
A 1 356 LYS 356 356 356 LYS LYS A . n
A 1 357 PRO 357 357 357 PRO PRO A . n
A 1 358 THR 358 358 358 THR THR A . n
A 1 359 LYS 359 359 359 LYS LYS A . n
A 1 360 LYS 360 360 360 LYS LYS A . n
A 1 361 ALA 361 361 361 ALA ALA A . n
A 1 362 ARG 362 362 362 ARG ARG A . n
A 1 363 LYS 363 363 363 LYS LYS A . n
A 1 364 LEU 364 364 364 LEU LEU A . n
A 1 365 ARG 365 365 365 ARG ARG A . n
A 1 366 VAL 366 366 366 VAL VAL A . n
A 1 367 SER 367 367 367 SER SER A . n
A 1 368 ARG 368 368 368 ARG ARG A . n
A 1 369 CYS 369 369 369 CYS CYS A . n
A 1 370 LYS 370 370 370 LYS LYS A . n
A 1 371 ASN 371 371 371 ASN ASN A . n
A 1 372 MET 372 372 372 MET MET A . n
A 1 373 LYS 373 373 373 LYS LYS A . n
A 1 374 LYS 374 374 374 LYS LYS A . n
A 1 375 GLY 375 375 375 GLY GLY A . n
A 1 376 THR 376 376 376 THR THR A . n
A 1 377 THR 377 377 377 THR THR A . n
A 1 378 ILE 378 378 378 ILE ILE A . n
A 1 379 GLY 379 379 379 GLY GLY A . n
A 1 380 THR 380 380 380 THR THR A . n
A 1 381 GLY 381 381 381 GLY GLY A . n
A 1 382 LEU 382 382 382 LEU LEU A . n
A 1 383 ASP 383 383 383 ASP ASP A . n
A 1 384 ARG 384 384 384 ARG ARG A . n
A 1 385 ASN 385 385 385 ASN ASN A . n
A 1 386 GLY 386 386 386 GLY GLY A . n
A 1 387 LEU 387 387 387 LEU LEU A . n
A 1 388 THR 388 388 388 THR THR A . n
A 1 389 ASP 389 389 389 ASP ASP A . n
A 1 390 SER 390 390 390 SER SER A . n
A 1 391 GLN 391 391 391 GLN GLN A . n
A 1 392 ARG 392 392 392 ARG ARG A . n
A 1 393 THR 393 393 393 THR THR A . n
A 1 394 ARG 394 394 394 ARG ARG A . n
A 1 395 ALA 395 395 395 ALA ALA A . n
A 1 396 GLY 396 396 396 GLY GLY A . n
A 1 397 ARG 397 397 397 ARG ARG A . n
A 1 398 ALA 398 398 398 ALA ALA A . n
A 1 399 LYS 399 399 399 LYS LYS A . n
A 1 400 LYS 400 400 400 LYS LYS A . n
A 1 401 ILE 401 401 401 ILE ILE A . n
A 1 402 LEU 402 402 402 LEU LEU A . n
A 1 403 GLY 403 403 403 GLY GLY A . n
A 1 404 LYS 404 404 404 LYS LYS A . n
A 1 405 ALA 405 405 405 ALA ALA A . n
A 1 406 ASP 406 406 406 ASP ASP A . n
A 1 407 ARG 407 407 407 ARG ARG A . n
A 1 408 ALA 408 408 408 ALA ALA A . n
A 1 409 THR 409 409 409 THR THR A . n
A 1 410 LEU 410 410 410 LEU LEU A . n
A 1 411 GLY 411 411 411 GLY GLY A . n
A 1 412 GLN 412 412 412 GLN GLN A . n
A 1 413 GLU 413 413 413 GLU GLU A . n
A 1 414 ILE 414 414 414 ILE ILE A . n
A 1 415 THR 415 415 415 THR THR A . n
A 1 416 ILE 416 416 416 ILE ILE A . n
A 1 417 GLU 417 417 417 GLU GLU A . n
A 1 418 GLY 418 418 418 GLY GLY A . n
A 1 419 LEU 419 419 419 LEU LEU A . n
A 1 420 ARG 420 420 420 ARG ARG A . n
A 1 421 ALA 421 421 421 ALA ALA A . n
A 1 422 LYS 422 422 422 LYS LYS A . n
A 1 423 LYS 423 423 423 LYS LYS A . n
A 1 424 GLY 424 424 424 GLY GLY A . n
A 1 425 GLU 425 425 425 GLU GLU A . n
A 1 426 GLY 426 426 426 GLY GLY A . n
A 1 427 SER 427 427 427 SER SER A . n
A 1 428 THR 428 428 428 THR THR A . n
A 1 429 HIS 429 429 429 HIS HIS A . n
A 1 430 LEU 430 430 430 LEU LEU A . n
A 1 431 LYS 431 431 431 LYS LYS A . n
A 1 432 LYS 432 432 432 LYS LYS A . n
A 1 433 LYS 433 433 433 LYS LYS A . n
A 1 434 LYS 434 434 434 LYS LYS A . n
A 1 435 GLN 435 435 435 GLN GLN A . n
A 1 436 ARG 436 436 436 ARG ARG A . n
A 1 437 SER 437 437 437 SER SER A . n
A 1 438 ALA 438 438 438 ALA ALA A . n
A 1 439 THR 439 439 439 THR THR A . n
A 1 440 GLY 440 440 440 GLY GLY A . n
A 1 441 ARG 441 441 441 ARG ARG A . n
A 1 442 VAL 442 442 442 VAL VAL A . n
A 1 443 THR 443 443 443 THR THR A . n
A 1 444 LYS 444 444 444 LYS LYS A . n
A 1 445 ARG 445 445 445 ARG ARG A . n
A 1 446 SER 446 446 446 SER SER A . n
A 1 447 ILE 447 447 447 ILE ILE A . n
A 1 448 ALA 448 448 448 ALA ALA A . n
A 1 449 PHE 449 449 449 PHE PHE A . n
A 1 450 LYS 450 450 450 LYS LYS A . n
A 1 451 LYS 451 451 451 LYS LYS A . n
A 1 452 ALA 452 452 452 ALA ALA 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 GLU 455 455 455 GLU GLU A . n
A 1 456 LYS 456 456 456 LYS LYS A . n
A 1 457 SER 457 457 457 SER SER A . n
A 1 458 LYS 458 458 458 LYS LYS A . n
A 1 459 LYS 459 459 459 LYS LYS 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 SER 3 3 3 SER SER B . n
B 2 4 ALA 4 4 4 ALA ALA B . n
B 2 5 THR 5 5 5 THR THR B . n
B 2 6 ASN 6 6 6 ASN ASN B . n
B 2 7 TRP 7 7 7 TRP TRP B . n
B 2 8 VAL 8 8 8 VAL VAL B . n
B 2 9 PRO 9 9 9 PRO PRO B . n
B 2 10 ARG 10 10 10 ARG ARG B . n
B 2 11 GLY 11 11 11 GLY GLY B . n
B 2 12 PHE 12 12 12 PHE PHE B . n
B 2 13 SER 13 13 13 SER SER B . n
B 2 14 SER 14 14 14 SER SER B . n
B 2 15 GLU 15 15 15 GLU GLU B . n
B 2 16 PHE 16 16 16 PHE PHE B . n
B 2 17 PRO 17 17 17 PRO PRO B . n
B 2 18 GLU 18 18 18 GLU GLU B . n
B 2 19 LYS 19 19 19 LYS LYS B . n
B 2 20 TYR 20 20 20 TYR TYR B . n
B 2 21 VAL 21 21 21 VAL VAL B . n
B 2 22 LEU 22 22 22 LEU LEU B . n
B 2 23 ASP 23 23 23 ASP ASP B . n
B 2 24 ASP 24 24 24 ASP ASP B . n
B 2 25 GLU 25 25 25 GLU GLU B . n
B 2 26 GLU 26 26 26 GLU GLU B . n
B 2 27 VAL 27 27 27 VAL VAL B . n
B 2 28 GLU 28 28 28 GLU GLU B . n
B 2 29 ARG 29 29 29 ARG ARG B . n
B 2 30 ILE 30 30 30 ILE ILE B . n
B 2 31 ASN 31 31 31 ASN ASN B . n
B 2 32 GLN 32 32 32 GLN GLN B . n
B 2 33 LEU 33 33 33 LEU LEU B . n
B 2 34 ALA 34 34 34 ALA ALA B . n
B 2 35 GLN 35 35 35 GLN GLN B . n
B 2 36 LEU 36 36 36 LEU LEU B . n
B 2 37 ASN 37 37 37 ASN ASN B . n
B 2 38 LEU 38 38 38 LEU LEU B . n
B 2 39 ASP 39 39 39 ASP ASP B . n
B 2 40 ASP 40 40 40 ASP ASP B . n
B 2 41 ALA 41 41 41 ALA ALA B . n
B 2 42 LYS 42 42 42 LYS LYS B . n
B 2 43 ALA 43 43 43 ALA ALA B . n
B 2 44 THR 44 44 44 THR THR B . n
B 2 45 LEU 45 45 45 LEU LEU B . n
B 2 46 GLU 46 46 46 GLU GLU B . n
B 2 47 GLU 47 47 47 GLU GLU B . n
B 2 48 ALA 48 48 48 ALA ALA B . n
B 2 49 GLU 49 49 49 GLU GLU B . n
B 2 50 GLY 50 50 50 GLY GLY B . n
B 2 51 GLU 51 51 51 GLU GLU B . n
B 2 52 SER 52 52 52 SER SER B . n
B 2 53 GLY 53 53 53 GLY GLY B . n
B 2 54 VAL 54 54 54 VAL VAL B . n
B 2 55 GLU 55 55 55 GLU GLU B . n
B 2 56 ASP 56 56 56 ASP ASP B . n
B 2 57 ASP 57 57 57 ASP ASP B . n
B 2 58 ALA 58 58 58 ALA ALA B . n
B 2 59 ALA 59 59 59 ALA ALA B . n
B 2 60 THR 60 60 60 THR THR B . n
B 2 61 GLY 61 61 61 GLY GLY B . n
B 2 62 SER 62 62 62 SER SER B . n
B 2 63 SER 63 63 63 SER SER B . n
B 2 64 ASN 64 64 64 ASN ASN B . n
B 2 65 LYS 65 65 65 LYS LYS B . n
B 2 66 LEU 66 66 66 LEU LEU B . n
B 2 67 LYS 67 67 67 LYS LYS B . n
B 2 68 ASP 68 68 68 ASP ASP B . n
B 2 69 GLN 69 69 69 GLN GLN B . n
B 2 70 LEU 70 70 70 LEU LEU B . n
B 2 71 ASP 71 71 71 ASP ASP B . n
B 2 72 ILE 72 72 72 ILE ILE B . n
B 2 73 ASP 73 73 73 ASP ASP B . n
B 2 74 ASP 74 74 74 ASP ASP B . n
B 2 75 ASP 75 75 75 ASP ASP B . n
B 2 76 LEU 76 76 76 LEU LEU B . n
B 2 77 LYS 77 77 77 LYS LYS B . n
B 2 78 GLU 78 78 78 GLU GLU B . n
B 2 79 TYR 79 79 79 TYR TYR B . n
B 2 80 ASN 80 80 80 ASN ASN B . n
B 2 81 LEU 81 81 81 LEU LEU B . n
B 2 82 GLU 82 82 82 GLU GLU B . n
B 2 83 GLU 83 83 83 GLU GLU B . n
B 2 84 TYR 84 84 84 TYR TYR B . n
B 2 85 ASP 85 85 85 ASP ASP B . n
B 2 86 ASP 86 86 86 ASP ASP B . n
B 2 87 GLU 87 87 87 GLU GLU B . n
B 2 88 GLU 88 88 88 GLU GLU B . n
B 2 89 ILE 89 89 89 ILE ILE B . n
B 2 90 ALA 90 90 90 ALA ALA B . n
B 2 91 ASP 91 91 91 ASP ASP B . n
B 2 92 ASN 92 92 92 ASN ASN B . n
B 2 93 GLU 93 93 93 GLU GLU B . n
B 2 94 GLY 94 94 94 GLY GLY B . n
B 2 95 GLY 95 95 95 GLY GLY B . n
B 2 96 LYS 96 96 96 LYS LYS B . n
B 2 97 ASP 97 97 97 ASP ASP B . n
B 2 98 VAL 98 98 98 VAL VAL B . n
B 2 99 SER 99 99 99 SER SER B . n
B 2 100 MET 100 100 100 MET MET B . n
B 2 101 PHE 101 101 101 PHE PHE B . n
B 2 102 PRO 102 102 102 PRO PRO B . n
B 2 103 GLY 103 103 103 GLY GLY B . n
B 2 104 LEU 104 104 104 LEU LEU B . n
B 2 105 SER 105 105 105 SER SER B . n
B 2 106 ASN 106 106 106 ASN ASN B . n
B 2 107 ASP 107 107 107 ASP ASP B . n
B 2 108 SER 108 108 108 SER SER B . n
B 2 109 ASP 109 109 109 ASP ASP B . n
B 2 110 VAL 110 110 110 VAL VAL B . n
B 2 111 LYS 111 111 111 LYS LYS B . n
B 2 112 PHE 112 112 112 PHE PHE B . n
B 2 113 HIS 113 113 113 HIS HIS B . n
B 2 114 GLU 114 114 114 GLU GLU B . n
B 2 115 GLY 115 115 115 GLY GLY B . n
B 2 116 GLU 116 116 116 GLU GLU B . n
B 2 117 GLU 117 117 117 GLU GLU B . n
B 2 118 GLY 118 118 118 GLY GLY B . n
B 2 119 GLU 119 119 119 GLU GLU B . n
B 2 120 ASP 120 120 120 ASP ASP B . n
B 2 121 PRO 121 121 121 PRO PRO B . n
B 2 122 TYR 122 122 122 TYR TYR B . n
B 2 123 ILE 123 123 123 ILE ILE B . n
B 2 124 SER 124 124 124 SER SER B . n
B 2 125 LEU 125 125 125 LEU LEU B . n
B 2 126 PRO 126 126 126 PRO PRO B . n
B 2 127 ASN 127 127 127 ASN ASN B . n
B 2 128 GLN 128 128 128 GLN GLN B . n
B 2 129 GLU 129 129 129 GLU GLU B . n
B 2 130 ASP 130 130 130 ASP ASP B . n
B 2 131 SER 131 131 131 SER SER B . n
B 2 132 GLN 132 132 132 GLN GLN B . n
B 2 133 GLU 133 133 133 GLU GLU B . n
B 2 134 GLU 134 134 134 GLU GLU B . n
B 2 135 LYS 135 135 135 LYS LYS B . n
B 2 136 GLN 136 136 136 GLN GLN B . n
B 2 137 GLU 137 137 137 GLU GLU B . n
B 2 138 LEU 138 138 138 LEU LEU B . n
B 2 139 GLN 139 139 139 GLN GLN B . n
B 2 140 VAL 140 140 140 VAL VAL B . n
B 2 141 TYR 141 141 141 TYR TYR B . n
B 2 142 PRO 142 142 142 PRO PRO B . n
B 2 143 SER 143 143 143 SER SER B . n
B 2 144 ASP 144 144 144 ASP ASP B . n
B 2 145 ASN 145 145 145 ASN ASN B . n
B 2 146 LEU 146 146 146 LEU LEU B . n
B 2 147 VAL 147 147 147 VAL VAL B . n
B 2 148 LEU 148 148 148 LEU LEU B . n
B 2 149 ALA 149 149 149 ALA ALA B . n
B 2 150 ALA 150 150 150 ALA ALA B . n
B 2 151 ARG 151 151 151 ARG ARG B . n
B 2 152 THR 152 152 152 THR THR B . n
B 2 153 GLU 153 153 153 GLU GLU B . n
B 2 154 ASP 154 154 154 ASP ASP B . n
B 2 155 ASP 155 155 155 ASP ASP B . n
B 2 156 VAL 156 156 156 VAL VAL B . n
B 2 157 SER 157 157 157 SER SER B . n
B 2 158 TYR 158 158 158 TYR TYR B . n
B 2 159 LEU 159 159 159 LEU LEU B . n
B 2 160 ASP 160 160 160 ASP ASP B . n
B 2 161 ILE 161 161 161 ILE ILE B . n
B 2 162 TYR 162 162 162 TYR TYR B . n
B 2 163 VAL 163 163 163 VAL VAL B . n
B 2 164 TYR 164 164 164 TYR TYR B . n
B 2 165 ASP 165 165 165 ASP ASP B . n
B 2 166 ASP 166 166 166 ASP ASP B . n
B 2 167 GLY 167 167 167 GLY GLY B . n
B 2 168 ALA 168 168 168 ALA ALA B . n
B 2 169 GLY 169 169 169 GLY GLY B . n
B 2 170 PHE 170 170 170 PHE PHE B . n
B 2 171 HIS 171 171 171 HIS HIS B . n
B 2 172 SER 172 172 172 SER SER B . n
B 2 173 SER 173 173 173 SER SER B . n
B 2 174 ASP 174 174 174 ASP ASP B . n
B 2 175 ILE 175 175 175 ILE ILE B . n
B 2 176 PRO 176 176 176 PRO PRO B . n
B 2 177 VAL 177 177 177 VAL VAL B . n
B 2 178 GLU 178 178 178 GLU GLU B . n
B 2 179 GLU 179 179 179 GLU GLU B . n
B 2 180 GLY 180 180 180 GLY GLY B . n
B 2 181 ASP 181 181 181 ASP ASP B . n
B 2 182 GLU 182 182 182 GLU GLU B . n
B 2 183 ALA 183 183 183 ALA ALA B . n
B 2 184 ASP 184 184 184 ASP ASP B . n
B 2 185 PRO 185 185 185 PRO PRO B . n
B 2 186 ASP 186 186 186 ASP ASP B . n
B 2 187 VAL 187 187 187 VAL VAL B . n
B 2 188 ALA 188 188 188 ALA ALA B . n
B 2 189 ARG 189 189 189 ARG ARG B . n
B 2 190 GLY 190 190 190 GLY GLY B . n
B 2 191 LEU 191 191 191 LEU LEU B . n
B 2 192 VAL 192 192 192 VAL VAL B . n
B 2 193 ARG 193 193 193 ARG ARG B . n
B 2 194 ASP 194 194 194 ASP ASP B . n
B 2 195 PRO 195 195 195 PRO PRO B . n
B 2 196 ALA 196 196 196 ALA ALA B . n
B 2 197 LEU 197 197 197 LEU LEU B . n
B 2 198 TYR 198 198 198 TYR TYR B . n
B 2 199 VAL 199 199 199 VAL VAL B . n
B 2 200 HIS 200 200 200 HIS HIS B . n
B 2 201 HIS 201 201 201 HIS HIS B . n
B 2 202 ASP 202 202 202 ASP ASP B . n
B 2 203 LEU 203 203 203 LEU LEU B . n
B 2 204 MET 204 204 204 MET MET B . n
B 2 205 LEU 205 205 205 LEU LEU B . n
B 2 206 PRO 206 206 206 PRO PRO B . n
B 2 207 ALA 207 207 207 ALA ALA B . n
B 2 208 PHE 208 208 208 PHE PHE B . n
B 2 209 PRO 209 209 209 PRO PRO B . n
B 2 210 LEU 210 210 210 LEU LEU B . n
B 2 211 CYS 211 211 211 CYS CYS B . n
B 2 212 VAL 212 212 212 VAL VAL B . n
B 2 213 GLU 213 213 213 GLU GLU B . n
B 2 214 TRP 214 214 214 TRP TRP B . n
B 2 215 LEU 215 215 215 LEU LEU B . n
B 2 216 ASP 216 216 216 ASP ASP B . n
B 2 217 TYR 217 217 217 TYR TYR B . n
B 2 218 LYS 218 218 218 LYS LYS B . n
B 2 219 VAL 219 219 219 VAL VAL B . n
B 2 220 GLY 220 220 220 GLY GLY B . n
B 2 221 SER 221 221 221 SER SER B . n
B 2 222 ASN 222 222 222 ASN ASN 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 GLU 225 225 225 GLU GLU B . n
B 2 226 ALA 226 226 226 ALA ALA B . n
B 2 227 ALA 227 227 227 ALA ALA B . n
B 2 228 ASN 228 228 228 ASN ASN B . n
B 2 229 TYR 229 229 229 TYR TYR B . n
B 2 230 ALA 230 230 230 ALA ALA B . n
B 2 231 ALA 231 231 231 ALA ALA B . n
B 2 232 ILE 232 232 232 ILE ILE B . n
B 2 233 GLY 233 233 233 GLY GLY B . n
B 2 234 THR 234 234 234 THR THR B . n
B 2 235 PHE 235 235 235 PHE PHE B . n
B 2 236 ASP 236 236 236 ASP ASP B . n
B 2 237 PRO 237 237 237 PRO PRO B . n
B 2 238 GLN 238 238 238 GLN GLN B . n
B 2 239 ILE 239 239 239 ILE ILE B . n
B 2 240 GLU 240 240 240 GLU GLU B . n
B 2 241 ILE 241 241 241 ILE ILE B . n
B 2 242 TRP 242 242 242 TRP TRP B . n
B 2 243 ASN 243 243 243 ASN ASN B . n
B 2 244 LEU 244 244 244 LEU LEU B . n
B 2 245 ASP 245 245 245 ASP ASP B . n
B 2 246 CYS 246 246 246 CYS CYS B . n
B 2 247 VAL 247 247 247 VAL VAL B . n
B 2 248 ASP 248 248 248 ASP ASP B . n
B 2 249 LYS 249 249 249 LYS LYS B . n
B 2 250 ALA 250 250 250 ALA ALA B . n
B 2 251 PHE 251 251 251 PHE PHE B . n
B 2 252 PRO 252 252 252 PRO PRO B . n
B 2 253 ASP 253 253 253 ASP ASP B . n
B 2 254 MET 254 254 254 MET MET B . n
B 2 255 ILE 255 255 255 ILE ILE B . n
B 2 256 LEU 256 256 256 LEU LEU B . n
B 2 257 GLY 257 257 257 GLY GLY B . n
B 2 258 GLU 258 258 258 GLU GLU B . n
B 2 259 PRO 259 259 259 PRO PRO B . n
B 2 260 LEU 260 260 260 LEU LEU B . n
B 2 261 ASP 261 261 261 ASP ASP B . n
B 2 262 ASN 262 262 262 ASN ASN B . n
B 2 263 SER 263 263 263 SER SER B . n
B 2 264 MET 264 264 264 MET MET B . n
B 2 265 VAL 265 265 265 VAL VAL B . n
B 2 266 SER 266 266 266 SER SER B . n
B 2 267 LEU 267 267 267 LEU LEU B . n
B 2 268 LYS 268 268 268 LYS LYS B . n
B 2 269 SER 269 269 269 SER SER B . n
B 2 270 LYS 270 270 270 LYS LYS B . n
B 2 271 LYS 271 271 271 LYS LYS B . n
B 2 272 LYS 272 272 272 LYS LYS B . n
B 2 273 LYS 273 273 273 LYS LYS B . n
B 2 274 LYS 274 274 274 LYS LYS B . n
B 2 275 LYS 275 275 275 LYS LYS B . n
B 2 276 SER 276 276 276 SER SER B . n
B 2 277 LYS 277 277 277 LYS LYS B . n
B 2 278 THR 278 278 278 THR THR B . n
B 2 279 GLY 279 279 279 GLY GLY B . n
B 2 280 HIS 280 280 280 HIS HIS B . n
B 2 281 ILE 281 281 281 ILE ILE B . n
B 2 282 THR 282 282 282 THR THR B . n
B 2 283 THR 283 283 283 THR THR B . n
B 2 284 HIS 284 284 284 HIS HIS B . n
B 2 285 HIS 285 285 285 HIS HIS B . n
B 2 286 THR 286 286 286 THR THR B . n
B 2 287 ASP 287 287 287 ASP ASP B . n
B 2 288 ALA 288 288 288 ALA ALA B . n
B 2 289 VAL 289 289 289 VAL VAL B . n
B 2 290 LEU 290 290 290 LEU LEU B . n
B 2 291 SER 291 291 291 SER SER B . n
B 2 292 MET 292 292 292 MET MET B . n
B 2 293 ALA 293 293 293 ALA ALA B . n
B 2 294 HIS 294 294 294 HIS HIS B . n
B 2 295 ASN 295 295 295 ASN ASN B . n
B 2 296 LYS 296 296 296 LYS LYS B . n
B 2 297 TYR 297 297 297 TYR TYR B . n
B 2 298 PHE 298 298 298 PHE PHE B . n
B 2 299 ARG 299 299 299 ARG ARG B . n
B 2 300 SER 300 300 300 SER SER B . n
B 2 301 VAL 301 301 301 VAL VAL B . n
B 2 302 LEU 302 302 302 LEU LEU B . n
B 2 303 ALA 303 303 303 ALA ALA B . n
B 2 304 SER 304 304 304 SER SER B . n
B 2 305 THR 305 305 305 THR THR B . n
B 2 306 SER 306 306 306 SER SER B . n
B 2 307 ALA 307 307 307 ALA ALA B . n
B 2 308 ASP 308 308 308 ASP ASP B . n
B 2 309 HIS 309 309 309 HIS HIS B . n
B 2 310 THR 310 310 310 THR THR B . n
B 2 311 VAL 311 311 311 VAL VAL B . n
B 2 312 LYS 312 312 312 LYS LYS B . n
B 2 313 LEU 313 313 313 LEU LEU B . n
B 2 314 TRP 314 314 314 TRP TRP B . n
B 2 315 ASP 315 315 315 ASP ASP B . n
B 2 316 LEU 316 316 316 LEU LEU B . n
B 2 317 ASN 317 317 317 ASN ASN B . n
B 2 318 SER 318 318 318 SER SER B . n
B 2 319 GLY 319 319 319 GLY GLY B . n
B 2 320 ASN 320 320 320 ASN ASN B . n
B 2 321 ALA 321 321 321 ALA ALA B . n
B 2 322 ALA 322 322 322 ALA ALA B . n
B 2 323 ARG 323 323 323 ARG ARG B . n
B 2 324 SER 324 324 324 SER SER B . n
B 2 325 LEU 325 325 325 LEU LEU B . n
B 2 326 ALA 326 326 326 ALA ALA B . n
B 2 327 SER 327 327 327 SER SER B . n
B 2 328 ILE 328 328 328 ILE ILE B . n
B 2 329 HIS 329 329 329 HIS HIS B . n
B 2 330 SER 330 330 330 SER SER B . n
B 2 331 ASN 331 331 331 ASN ASN B . n
B 2 332 LYS 332 332 332 LYS LYS B . n
B 2 333 ASN 333 333 333 ASN ASN B . n
B 2 334 VAL 334 334 334 VAL VAL B . n
B 2 335 SER 335 335 335 SER SER B . n
B 2 336 SER 336 336 336 SER SER B . n
B 2 337 SER 337 337 337 SER SER B . n
B 2 338 GLU 338 338 338 GLU GLU B . n
B 2 339 TRP 339 339 339 TRP TRP B . n
B 2 340 HIS 340 340 340 HIS HIS B . n
B 2 341 MET 341 341 341 MET MET B . n
B 2 342 LEU 342 342 342 LEU LEU B . n
B 2 343 ASN 343 343 343 ASN ASN B . n
B 2 344 GLY 344 344 344 GLY GLY B . n
B 2 345 SER 345 345 345 SER SER B . n
B 2 346 ILE 346 346 346 ILE ILE B . n
B 2 347 LEU 347 347 347 LEU LEU B . n
B 2 348 LEU 348 348 348 LEU LEU B . n
B 2 349 THR 349 349 349 THR THR B . n
B 2 350 GLY 350 350 350 GLY GLY B . n
B 2 351 GLY 351 351 351 GLY GLY B . n
B 2 352 TYR 352 352 352 TYR TYR B . n
B 2 353 ASP 353 353 353 ASP ASP B . n
B 2 354 SER 354 354 354 SER SER B . n
B 2 355 ARG 355 355 355 ARG ARG B . n
B 2 356 VAL 356 356 356 VAL VAL B . n
B 2 357 ALA 357 357 357 ALA ALA B . n
B 2 358 LEU 358 358 358 LEU LEU B . n
B 2 359 THR 359 359 359 THR THR B . n
B 2 360 ASP 360 360 360 ASP ASP B . n
B 2 361 VAL 361 361 361 VAL VAL B . n
B 2 362 ARG 362 362 362 ARG ARG B . n
B 2 363 ILE 363 363 363 ILE ILE B . n
B 2 364 SER 364 364 364 SER SER B . n
B 2 365 ASP 365 365 365 ASP ASP B . n
B 2 366 GLU 366 366 366 GLU GLU B . n
B 2 367 SER 367 367 367 SER SER B . n
B 2 368 GLN 368 368 368 GLN GLN B . n
B 2 369 MET 369 369 369 MET MET B . n
B 2 370 SER 370 370 370 SER SER B . n
B 2 371 LYS 371 371 371 LYS LYS B . n
B 2 372 TYR 372 372 372 TYR TYR B . n
B 2 373 TRP 373 373 373 TRP TRP B . n
B 2 374 SER 374 374 374 SER SER B . n
B 2 375 ALA 375 375 375 ALA ALA B . n
B 2 376 MET 376 376 376 MET MET B . n
B 2 377 ALA 377 377 377 ALA ALA B . n
B 2 378 GLY 378 378 378 GLY GLY B . n
B 2 379 GLU 379 379 379 GLU GLU B . n
B 2 380 GLU 380 380 380 GLU GLU B . n
B 2 381 ILE 381 381 381 ILE ILE B . n
B 2 382 GLU 382 382 382 GLU GLU B . n
B 2 383 THR 383 383 383 THR THR B . n
B 2 384 VAL 384 384 384 VAL VAL B . n
B 2 385 THR 385 385 385 THR THR B . n
B 2 386 PHE 386 386 386 PHE PHE B . n
B 2 387 ALA 387 387 387 ALA ALA B . n
B 2 388 ASN 388 388 388 ASN ASN B . n
B 2 389 GLU 389 389 389 GLU GLU B . n
B 2 390 ASN 390 390 390 ASN ASN B . n
B 2 391 ILE 391 391 391 ILE ILE B . n
B 2 392 ILE 392 392 392 ILE ILE B . n
B 2 393 LEU 393 393 393 LEU LEU B . n
B 2 394 CYS 394 394 394 CYS CYS B . n
B 2 395 GLY 395 395 395 GLY GLY B . n
B 2 396 THR 396 396 396 THR THR B . n
B 2 397 ASP 397 397 397 ASP ASP B . n
B 2 398 SER 398 398 398 SER SER B . n
B 2 399 GLY 399 399 399 GLY GLY B . n
B 2 400 ASN 400 400 400 ASN ASN B . n
B 2 401 VAL 401 401 401 VAL VAL B . n
B 2 402 TYR 402 402 402 TYR TYR B . n
B 2 403 SER 403 403 403 SER SER B . n
B 2 404 PHE 404 404 404 PHE PHE B . n
B 2 405 ASP 405 405 405 ASP ASP B . n
B 2 406 ILE 406 406 406 ILE ILE B . n
B 2 407 ARG 407 407 407 ARG ARG B . n
B 2 408 ASN 408 408 408 ASN ASN B . n
B 2 409 ASN 409 409 409 ASN ASN B . n
B 2 410 GLU 410 410 410 GLU GLU B . n
B 2 411 ASN 411 411 411 ASN ASN B . n
B 2 412 ARG 412 412 412 ARG ARG B . n
B 2 413 LYS 413 413 413 LYS LYS B . n
B 2 414 PRO 414 414 414 PRO PRO B . n
B 2 415 VAL 415 415 415 VAL VAL B . n
B 2 416 TRP 416 416 416 TRP TRP B . n
B 2 417 THR 417 417 417 THR THR B . n
B 2 418 LEU 418 418 418 LEU LEU B . n
B 2 419 LYS 419 419 419 LYS LYS B . n
B 2 420 ALA 420 420 420 ALA ALA B . n
B 2 421 HIS 421 421 421 HIS HIS B . n
B 2 422 ASP 422 422 422 ASP ASP B . n
B 2 423 ALA 423 423 423 ALA ALA B . n
B 2 424 GLY 424 424 424 GLY GLY B . n
B 2 425 ILE 425 425 425 ILE ILE B . n
B 2 426 SER 426 426 426 SER SER B . n
B 2 427 THR 427 427 427 THR THR B . n
B 2 428 LEU 428 428 428 LEU LEU B . n
B 2 429 CYS 429 429 429 CYS CYS B . n
B 2 430 SER 430 430 430 SER SER B . n
B 2 431 ASN 431 431 431 ASN ASN B . n
B 2 432 LYS 432 432 432 LYS LYS B . n
B 2 433 PHE 433 433 433 PHE PHE B . n
B 2 434 ILE 434 434 434 ILE ILE B . n
B 2 435 PRO 435 435 435 PRO PRO B . n
B 2 436 GLY 436 436 436 GLY GLY B . n
B 2 437 MET 437 437 437 MET MET B . n
B 2 438 MET 438 438 438 MET MET B . n
B 2 439 SER 439 439 439 SER SER B . n
B 2 440 THR 440 440 440 THR THR B . n
B 2 441 GLY 441 441 441 GLY GLY B . n
B 2 442 ALA 442 442 442 ALA ALA B . n
B 2 443 MET 443 443 443 MET MET B . n
B 2 444 GLY 444 444 444 GLY GLY B . n
B 2 445 GLU 445 445 445 GLU GLU B . n
B 2 446 LYS 446 446 446 LYS LYS B . n
B 2 447 THR 447 447 447 THR THR B . n
B 2 448 VAL 448 448 448 VAL VAL B . n
B 2 449 LYS 449 449 449 LYS LYS B . n
B 2 450 LEU 450 450 450 LEU LEU B . n
B 2 451 TRP 451 451 451 TRP TRP B . n
B 2 452 LYS 452 452 452 LYS LYS B . n
B 2 453 PHE 453 453 453 PHE PHE B . n
B 2 454 PRO 454 454 454 PRO PRO B . n
B 2 455 LEU 455 455 455 LEU LEU B . n
B 2 456 ASP 456 456 456 ASP ASP B . n
B 2 457 GLU 457 457 457 GLU GLU B . n
B 2 458 ALA 458 458 458 ALA ALA B . n
B 2 459 THR 459 459 459 THR THR B . n
B 2 460 ASN 460 460 460 ASN ASN B . n
B 2 461 THR 461 461 461 THR THR B . n
B 2 462 LYS 462 462 462 LYS LYS B . n
B 2 463 GLY 463 463 463 GLY GLY B . n
B 2 464 PRO 464 464 464 PRO PRO B . n
B 2 465 SER 465 465 465 SER SER B . n
B 2 466 MET 466 466 466 MET MET B . n
B 2 467 VAL 467 467 467 VAL VAL B . n
B 2 468 LEU 468 468 468 LEU LEU B . n
B 2 469 SER 469 469 469 SER SER B . n
B 2 470 ARG 470 470 470 ARG ARG B . n
B 2 471 ASP 471 471 471 ASP ASP B . n
B 2 472 PHE 472 472 472 PHE PHE B . n
B 2 473 ASP 473 473 473 ASP ASP B . n
B 2 474 VAL 474 474 474 VAL VAL B . n
B 2 475 GLY 475 475 475 GLY GLY B . n
B 2 476 ASN 476 476 476 ASN ASN B . n
B 2 477 VAL 477 477 477 VAL VAL B . n
B 2 478 LEU 478 478 478 LEU LEU B . n
B 2 479 THR 479 479 479 THR THR B . n
B 2 480 SER 480 480 480 SER SER B . n
B 2 481 SER 481 481 481 SER SER B . n
B 2 482 PHE 482 482 482 PHE PHE B . n
B 2 483 ALA 483 483 483 ALA ALA B . n
B 2 484 PRO 484 484 484 PRO PRO B . n
B 2 485 ASP 485 485 485 ASP ASP B . n
B 2 486 ILE 486 486 486 ILE ILE B . n
B 2 487 GLU 487 487 487 GLU GLU B . n
B 2 488 VAL 488 488 488 VAL VAL B . n
B 2 489 ALA 489 489 489 ALA ALA B . n
B 2 490 GLY 490 490 490 GLY GLY B . n
B 2 491 THR 491 491 491 THR THR B . n
B 2 492 MET 492 492 492 MET MET B . n
B 2 493 VAL 493 493 493 VAL VAL B . n
B 2 494 ILE 494 494 494 ILE ILE B . n
B 2 495 GLY 495 495 495 GLY GLY B . n
B 2 496 GLY 496 496 496 GLY GLY B . n
B 2 497 VAL 497 497 497 VAL VAL B . n
B 2 498 ASN 498 498 498 ASN ASN B . n
B 2 499 LYS 499 499 499 LYS LYS B . n
B 2 500 VAL 500 500 500 VAL VAL B . n
B 2 501 LEU 501 501 501 LEU LEU B . n
B 2 502 LYS 502 502 502 LYS LYS B . n
B 2 503 LEU 503 503 503 LEU LEU B . n
B 2 504 TRP 504 504 504 TRP TRP B . n
B 2 505 ASP 505 505 505 ASP ASP B . n
B 2 506 VAL 506 506 506 VAL VAL B . n
B 2 507 PHE 507 507 507 PHE PHE B . n
B 2 508 THR 508 508 508 THR THR B . n
B 2 509 ASN 509 509 509 ASN ASN B . n
B 2 510 ARG 510 510 510 ARG ARG B . n
B 2 511 SER 511 511 511 SER SER B . n
B 2 512 VAL 512 512 512 VAL VAL B . n
B 2 513 ARG 513 513 513 ARG ARG B . n
B 2 514 LYS 514 514 514 LYS LYS B . n
B 2 515 SER 515 515 515 SER SER B . n
B 2 516 PHE 516 516 516 PHE PHE B . n
B 2 517 LYS 517 517 517 LYS LYS B . n
B 2 518 SER 518 518 518 SER SER B . n
B 2 519 GLU 519 519 519 GLU GLU B . n
B 2 520 LEU 520 520 520 LEU LEU B . n
B 2 521 GLU 521 521 521 GLU GLU B . n
B 2 522 ASN 522 522 522 ASN ASN B . n
B 2 523 VAL 523 523 523 VAL VAL B . n
B 2 524 GLN 524 524 524 GLN GLN B . n
B 2 525 ALA 525 525 525 ALA ALA B . n
B 2 526 ARG 526 526 526 ARG ARG B . n
B 2 527 ALA 527 527 527 ALA ALA B . n
B 2 528 LYS 528 528 528 LYS LYS B . n
B 2 529 GLU 529 529 529 GLU GLU B . n
B 2 530 GLU 530 530 530 GLU GLU B . n
B 2 531 ALA 531 531 531 ALA ALA B . n
B 2 532 GLN 532 532 532 GLN GLN B . n
B 2 533 LYS 533 533 533 LYS LYS B . n
B 2 534 LEU 534 534 534 LEU LEU B . n
B 2 535 GLY 535 535 535 GLY GLY B . n
B 2 536 LYS 536 536 536 LYS LYS B . n
B 2 537 SER 537 537 537 SER SER B . n
B 2 538 SER 538 538 538 SER SER B . n
B 2 539 ARG 539 539 539 ARG ARG B . n
B 2 540 ILE 540 540 540 ILE ILE B . n
B 2 541 ALA 541 541 541 ALA ALA B . n
B 2 542 ARG 542 542 542 ARG ARG B . n
B 2 543 LYS 543 543 543 LYS LYS B . n
B 2 544 TYR 544 544 544 TYR TYR B . n
B 2 545 THR 545 545 545 THR THR B . n
B 2 546 SER 546 546 546 SER SER B . n
B 2 547 ASN 547 547 547 ASN ASN B . n
B 2 548 ASP 548 548 548 ASP ASP B . n
B 2 549 ASN 549 549 549 ASN ASN B . n
B 2 550 PRO 550 550 550 PRO PRO B . n
B 2 551 ASP 551 551 551 ASP ASP B . n
B 2 552 THR 552 552 552 THR THR B . n
B 2 553 VAL 553 553 553 VAL VAL B . n
B 2 554 ILE 554 554 554 ILE ILE B . n
B 2 555 THR 555 555 555 THR THR B . n
B 2 556 ILE 556 556 556 ILE ILE B . n
B 2 557 ASP 557 557 557 ASP ASP B . n
B 2 558 ASP 558 558 558 ASP ASP B . n
B 2 559 GLN 559 559 559 GLN GLN B . n
B 2 560 GLY 560 560 560 GLY GLY B . n
B 2 561 GLU 561 561 561 GLU GLU B . n
B 2 562 ASP 562 562 562 ASP ASP B . n
B 2 563 GLU 563 563 563 GLU GLU B . n
B 2 564 GLU 564 564 564 GLU GLU B . n
B 2 565 GLU 565 565 565 GLU GLU B . n
B 2 566 ARG 566 566 566 ARG ARG B . n
B 2 567 GLU 567 567 567 GLU GLU B . n
B 2 568 GLY 568 568 568 GLY GLY B . n
B 2 569 GLU 569 569 569 GLU GLU B . n
B 2 570 ASP 570 570 570 ASP ASP B . n
B 2 571 GLU 571 571 571 GLU GLU B . n
B 2 572 HIS 572 572 572 HIS HIS B . n
B 2 573 ASP 573 573 573 ASP ASP B . n
B 2 574 ASP 574 574 574 ASP ASP B . n
B 2 575 MET 575 575 575 MET MET B . n
B 2 576 ALA 576 576 576 ALA ALA 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 ?

_struct_mon_prot_cis.pdbx_id 1
_struct_mon_prot_cis.label_comp_id LEU
_struct_mon_prot_cis.label_seq_id 79
_struct_mon_prot_cis.label_asym_id A
_struct_mon_prot_cis.label_alt_id .
_struct_mon_prot_cis.pdbx_PDB_ins_code ?
_struct_mon_prot_cis.auth_comp_id LEU
_struct_mon_prot_cis.auth_seq_id 79
_struct_mon_prot_cis.auth_asym_id A
_struct_mon_prot_cis.pdbx_label_comp_id_2 PRO
_struct_mon_prot_cis.pdbx_label_seq_id_2 80
_struct_mon_prot_cis.pdbx_label_asym_id_2 A
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 ?
_struct_mon_prot_cis.pdbx_auth_comp_id_2 PRO
_struct_mon_prot_cis.pdbx_auth_seq_id_2 80
_struct_mon_prot_cis.pdbx_auth_asym_id_2 A
_struct_mon_prot_cis.pdbx_PDB_model_num 1
_struct_mon_prot_cis.pdbx_omega_angle -4.52

_atom_sites.entry_id ma-bak-cepc-0974
_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 CG1 A VAL 136 ? ? OD2 A ASP 141 ? ? 1.03
2 1 NZ B LYS 249 ? ? OD1 B ASP 253 ? ? 1.63
3 1 O B LEU 104 ? ? N B SER 105 ? ? 1.78
4 1 NZ B LYS 502 ? ? CG2 B THR 555 ? ? 1.85
5 1 CG1 A VAL 136 ? ? CG A ASP 141 ? ? 2.00
6 1 O B SER 105 ? ? N B ASP 107 ? ? 2.02
7 1 NH1 B ARG 323 ? ? O B VAL 361 ? ? 2.04
8 1 OG1 A THR 43 ? ? OE1 B GLU 15 ? ? 2.06
9 1 OH B TYR 217 ? ? OD1 B ASN 317 ? ? 2.10
10 1 NH2 A ARG 232 ? ? CE A MET 318 ? ? 2.12
11 1 NH2 A ARG 42 ? ? CG B PRO 185 ? ? 2.14
12 1 CG A ASP 287 ? ? NH2 A ARG 362 ? ? 2.18
13 1 CG2 B VAL 98 ? ? CB B PHE 112 ? ? 2.19

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 67 ? ? N A PRO 67 ? ? 1.633 1.474 0.159 0.014 N
2 1 CD A PRO 80 ? ? N A PRO 80 ? ? 1.634 1.474 0.160 0.014 N
3 1 CD A PRO 117 ? ? N A PRO 117 ? ? 1.635 1.474 0.161 0.014 N
4 1 CD A PRO 177 ? ? N A PRO 177 ? ? 1.338 1.474 -0.136 0.014 N
5 1 C B LEU 76 ? ? N B LYS 77 ? ? 1.477 1.336 0.141 0.023 Y
6 1 C B TYR 79 ? ? N B ASN 80 ? ? 1.492 1.336 0.156 0.023 Y
7 1 CD B PRO 102 ? ? N B PRO 102 ? ? 1.330 1.474 -0.144 0.014 N
8 1 C B PRO 102 ? ? N B GLY 103 ? ? 1.483 1.336 0.147 0.023 Y
9 1 C B SER 108 ? ? N B ASP 109 ? ? 1.494 1.336 0.158 0.023 Y
10 1 CD B PRO 121 ? ? N B PRO 121 ? ? 1.317 1.474 -0.157 0.014 N
11 1 CD B PRO 126 ? ? N B PRO 126 ? ? 1.331 1.474 -0.143 0.014 N
12 1 CD B PRO 176 ? ? N B PRO 176 ? ? 1.361 1.474 -0.113 0.014 N
13 1 CD B PRO 259 ? ? N B PRO 259 ? ? 1.350 1.474 -0.124 0.014 N
14 1 C B ALA 442 ? ? N B MET 443 ? ? 1.479 1.336 0.143 0.023 Y
15 1 CD B PRO 484 ? ? N B PRO 484 ? ? 1.572 1.474 0.098 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 ? ? 96.72 122.70 -25.98 1.60 Y
2 1 O A SER 2 ? ? C A SER 2 ? ? N A SER 3 ? ? 108.64 122.70 -14.06 1.60 Y
3 1 O A SER 3 ? ? C A SER 3 ? ? N A ALA 4 ? ? 106.74 122.70 -15.96 1.60 Y
4 1 O A CYS 29 ? ? C A CYS 29 ? ? N A GLY 30 ? ? 94.41 123.20 -28.79 1.70 Y
5 1 O A ASP 47 ? ? C A ASP 47 ? ? N A SER 48 ? ? 102.07 122.70 -20.63 1.60 Y
6 1 O A SER 48 ? ? C A SER 48 ? ? N A LYS 49 ? ? 107.63 122.70 -15.07 1.60 Y
7 1 O A LYS 49 ? ? C A LYS 49 ? ? N A LYS 50 ? ? 94.28 122.70 -28.42 1.60 Y
8 1 O A LYS 50 ? ? C A LYS 50 ? ? N A ARG 51 ? ? 105.34 122.70 -17.36 1.60 Y
9 1 O A ARG 51 ? ? C A ARG 51 ? ? N A GLU 52 ? ? 106.33 122.70 -16.37 1.60 Y
10 1 O A GLU 56 ? ? C A GLU 56 ? ? N A ALA 57 ? ? 110.05 122.70 -12.65 1.60 Y
11 1 O A ALA 57 ? ? C A ALA 57 ? ? N A ASP 58 ? ? 100.96 122.70 -21.74 1.60 Y
12 1 O A GLU 60 ? ? C A GLU 60 ? ? N A GLU 61 ? ? 96.60 122.70 -26.10 1.60 Y
13 1 O A GLU 61 ? ? C A GLU 61 ? ? N A LYS 62 ? ? 99.07 122.70 -23.63 1.60 Y
14 1 O A LYS 62 ? ? C A LYS 62 ? ? N A GLU 63 ? ? 105.40 122.70 -17.30 1.60 Y
15 1 O A GLU 63 ? ? C A GLU 63 ? ? N A ALA 64 ? ? 104.57 122.70 -18.13 1.60 Y
16 1 C A SER 65 ? ? N A LYS 66 ? ? CA A LYS 66 ? ? 137.21 121.70 15.51 2.50 Y
17 1 C A LYS 66 ? ? N A PRO 67 ? ? CA A PRO 67 ? ? 153.01 127.00 26.01 2.40 Y
18 1 C A LYS 66 ? ? N A PRO 67 ? ? CD A PRO 67 ? ? 106.22 120.60 -14.38 2.20 Y
19 1 CA A PRO 67 ? ? N A PRO 67 ? ? CD A PRO 67 ? ? 99.54 111.50 -11.96 1.40 N
20 1 C A ALA 78 ? ? N A LEU 79 ? ? CA A LEU 79 ? ? 137.74 121.70 16.04 2.50 Y
21 1 C A LEU 79 ? ? N A PRO 80 ? ? CA A PRO 80 ? ? 141.89 127.00 14.89 2.40 Y
22 1 C A LEU 79 ? ? N A PRO 80 ? ? CD A PRO 80 ? ? 106.77 120.60 -13.83 2.20 Y
23 1 CA A PRO 80 ? ? N A PRO 80 ? ? CD A PRO 80 ? ? 99.49 111.50 -12.01 1.40 N
24 1 C A PRO 80 ? ? N A LYS 81 ? ? CA A LYS 81 ? ? 137.68 121.70 15.98 2.50 Y
25 1 O A VAL 82 ? ? C A VAL 82 ? ? N A LYS 83 ? ? 111.20 122.70 -11.50 1.60 Y
26 1 C A VAL 82 ? ? N A LYS 83 ? ? CA A LYS 83 ? ? 145.32 121.70 23.62 2.50 Y
27 1 O A LYS 84 ? ? C A LYS 84 ? ? N A ALA 85 ? ? 111.71 122.70 -10.99 1.60 Y
28 1 C A LYS 84 ? ? N A ALA 85 ? ? CA A ALA 85 ? ? 140.19 121.70 18.49 2.50 Y
29 1 O A LYS 86 ? ? C A LYS 86 ? ? N A LYS 87 ? ? 111.25 122.70 -11.45 1.60 Y
30 1 C A LYS 86 ? ? N A LYS 87 ? ? CA A LYS 87 ? ? 139.12 121.70 17.42 2.50 Y
31 1 O A LYS 89 ? ? C A LYS 89 ? ? N A ARG 90 ? ? 112.13 122.70 -10.57 1.60 Y
32 1 O A ARG 90 ? ? C A ARG 90 ? ? N A ASN 91 ? ? 100.45 122.70 -22.25 1.60 Y
33 1 O A ASN 91 ? ? C A ASN 91 ? ? N A GLU 92 ? ? 101.36 122.70 -21.34 1.60 Y
34 1 O A GLU 92 ? ? C A GLU 92 ? ? N A GLU 93 ? ? 106.75 122.70 -15.95 1.60 Y
35 1 O A GLU 93 ? ? C A GLU 93 ? ? N A ASP 94 ? ? 105.89 122.70 -16.81 1.60 Y
36 1 O A GLU 109 ? ? C A GLU 109 ? ? N A ALA 110 ? ? 100.53 122.70 -22.17 1.60 Y
37 1 O A ALA 110 ? ? C A ALA 110 ? ? N A GLU 111 ? ? 109.94 122.70 -12.76 1.60 Y
38 1 C A GLU 111 ? ? N A ALA 112 ? ? CA A ALA 112 ? ? 144.80 121.70 23.10 2.50 Y
39 1 C A ASP 115 ? ? N A LYS 116 ? ? CA A LYS 116 ? ? 137.78 121.70 16.08 2.50 Y
40 1 C A LYS 116 ? ? N A PRO 117 ? ? CA A PRO 117 ? ? 156.99 127.00 29.99 2.40 Y
41 1 C A LYS 116 ? ? N A PRO 117 ? ? CD A PRO 117 ? ? 102.56 120.60 -18.04 2.20 Y
42 1 CA A PRO 117 ? ? N A PRO 117 ? ? CD A PRO 117 ? ? 99.47 111.50 -12.03 1.40 N
43 1 C A VAL 119 ? ? N A THR 120 ? ? CA A THR 120 ? ? 143.04 121.70 21.34 2.50 Y
44 1 O A LYS 121 ? ? C A LYS 121 ? ? N A THR 122 ? ? 111.87 122.70 -10.83 1.60 Y
45 1 C A LYS 121 ? ? N A THR 122 ? ? CA A THR 122 ? ? 144.97 121.70 23.27 2.50 Y
46 1 O A GLU 124 ? ? C A GLU 124 ? ? N A THR 125 ? ? 111.85 122.70 -10.85 1.60 Y
47 1 C A GLU 124 ? ? N A THR 125 ? ? CA A THR 125 ? ? 140.03 121.70 18.33 2.50 Y
48 1 O A THR 125 ? ? C A THR 125 ? ? N A SER 126 ? ? 109.05 122.70 -13.65 1.60 Y
49 1 O A SER 126 ? ? C A SER 126 ? ? N A VAL 127 ? ? 97.52 122.70 -25.18 1.60 Y
50 1 C A VAL 127 ? ? N A PRO 128 ? ? CA A PRO 128 ? ? 143.05 119.30 23.75 1.50 Y
51 1 C A VAL 127 ? ? N A PRO 128 ? ? CD A PRO 128 ? ? 100.48 128.40 -27.92 2.10 Y
52 1 O A PRO 128 ? ? C A PRO 128 ? ? N A LEU 129 ? ? 108.99 122.70 -13.71 1.60 Y
53 1 O A LEU 129 ? ? C A LEU 129 ? ? N A THR 130 ? ? 102.39 122.70 -20.31 1.60 Y
54 1 O A THR 130 ? ? C A THR 130 ? ? N A SER 131 ? ? 97.86 122.70 -24.84 1.60 Y
55 1 C A THR 130 ? ? N A SER 131 ? ? CA A SER 131 ? ? 141.71 121.70 20.01 2.50 Y
56 1 O A SER 131 ? ? C A SER 131 ? ? N A ALA 132 ? ? 98.47 122.70 -24.23 1.60 Y
57 1 C A SER 131 ? ? N A ALA 132 ? ? CA A ALA 132 ? ? 139.03 121.70 17.33 2.50 Y
58 1 O A ALA 132 ? ? C A ALA 132 ? ? N A ALA 133 ? ? 101.98 122.70 -20.72 1.60 Y
59 1 O A ALA 133 ? ? C A ALA 133 ? ? N A LYS 134 ? ? 96.54 122.70 -26.16 1.60 Y
60 1 O A LYS 134 ? ? C A LYS 134 ? ? N A LYS 135 ? ? 92.87 122.70 -29.83 1.60 Y
61 1 O A LYS 135 ? ? C A LYS 135 ? ? N A VAL 136 ? ? 99.52 122.70 -23.18 1.60 Y
62 1 O A VAL 136 ? ? C A VAL 136 ? ? N A ASP 137 ? ? 96.05 122.70 -26.65 1.60 Y
63 1 O A ASP 137 ? ? C A ASP 137 ? ? N A PHE 138 ? ? 106.45 122.70 -16.25 1.60 Y
64 1 O A THR 181 ? ? C A THR 181 ? ? N A GLU 182 ? ? 110.87 122.70 -11.83 1.60 Y
65 1 O A GLU 182 ? ? C A GLU 182 ? ? N A GLU 183 ? ? 110.59 122.70 -12.11 1.60 Y
66 1 O A GLU 183 ? ? C A GLU 183 ? ? N A SER 184 ? ? 95.93 122.70 -26.77 1.60 Y
67 1 O A SER 184 ? ? C A SER 184 ? ? N A GLY 185 ? ? 99.63 123.20 -23.57 1.70 Y
68 1 O A GLY 185 ? ? C A GLY 185 ? ? N A ASN 186 ? ? 108.32 122.70 -14.38 1.60 Y
69 1 O A ASN 186 ? ? C A ASN 186 ? ? N A GLU 187 ? ? 107.50 122.70 -15.20 1.60 Y
70 1 O A LYS 188 ? ? C A LYS 188 ? ? N A GLU 189 ? ? 109.01 122.70 -13.69 1.60 Y
71 1 O A GLU 189 ? ? C A GLU 189 ? ? N A GLU 190 ? ? 111.17 122.70 -11.53 1.60 Y
72 1 O A GLU 190 ? ? C A GLU 190 ? ? N A GLU 191 ? ? 108.30 122.70 -14.40 1.60 Y
73 1 C A GLU 190 ? ? N A GLU 191 ? ? CA A GLU 191 ? ? 137.62 121.70 15.92 2.50 Y
74 1 O A GLU 191 ? ? C A GLU 191 ? ? N A SER 192 ? ? 110.34 122.70 -12.36 1.60 Y
75 1 O A SER 192 ? ? C A SER 192 ? ? N A SER 193 ? ? 101.09 122.70 -21.61 1.60 Y
76 1 O A LYS 194 ? ? C A LYS 194 ? ? N A LYS 195 ? ? 97.44 122.70 -25.26 1.60 Y
77 1 O A LYS 195 ? ? C A LYS 195 ? ? N A SER 196 ? ? 101.20 122.70 -21.50 1.60 Y
78 1 O A SER 196 ? ? C A SER 196 ? ? N A ASP 197 ? ? 111.84 122.70 -10.86 1.60 Y
79 1 O A GLU 352 ? ? C A GLU 352 ? ? N A ASN 353 ? ? 93.34 122.70 -29.36 1.60 Y
80 1 O A ASN 353 ? ? C A ASN 353 ? ? N A THR 354 ? ? 104.04 122.70 -18.66 1.60 Y
81 1 O A THR 354 ? ? C A THR 354 ? ? N A LYS 355 ? ? 100.62 122.70 -22.08 1.60 Y
82 1 C A LYS 356 ? ? N A PRO 357 ? ? CA A PRO 357 ? ? 130.88 119.30 11.58 1.50 Y
83 1 C A LYS 356 ? ? N A PRO 357 ? ? CD A PRO 357 ? ? 95.51 128.40 -32.89 2.10 Y
84 1 O A PRO 357 ? ? C A PRO 357 ? ? N A THR 358 ? ? 108.47 122.70 -14.23 1.60 Y
85 1 C A PRO 357 ? ? N A THR 358 ? ? CA A THR 358 ? ? 140.71 121.70 19.01 2.50 Y
86 1 O A THR 358 ? ? C A THR 358 ? ? N A LYS 359 ? ? 103.33 122.70 -19.37 1.60 Y
87 1 O A LYS 359 ? ? C A LYS 359 ? ? N A LYS 360 ? ? 103.10 122.70 -19.60 1.60 Y
88 1 O A ASN 371 ? ? C A ASN 371 ? ? N A MET 372 ? ? 107.56 122.70 -15.14 1.60 Y
89 1 O A MET 372 ? ? C A MET 372 ? ? N A LYS 373 ? ? 108.60 122.70 -14.10 1.60 Y
90 1 O A LYS 373 ? ? C A LYS 373 ? ? N A LYS 374 ? ? 105.88 122.70 -16.82 1.60 Y
91 1 O A LYS 374 ? ? C A LYS 374 ? ? N A GLY 375 ? ? 96.63 123.20 -26.57 1.70 Y
92 1 O A GLY 375 ? ? C A GLY 375 ? ? N A THR 376 ? ? 95.00 122.70 -27.70 1.60 Y
93 1 O A THR 376 ? ? C A THR 376 ? ? N A THR 377 ? ? 92.98 122.70 -29.72 1.60 Y
94 1 O A THR 377 ? ? C A THR 377 ? ? N A ILE 378 ? ? 95.82 122.70 -26.88 1.60 Y
95 1 O A ILE 378 ? ? C A ILE 378 ? ? N A GLY 379 ? ? 104.16 123.20 -19.04 1.70 Y
96 1 O A GLY 379 ? ? C A GLY 379 ? ? N A THR 380 ? ? 104.99 122.70 -17.71 1.60 Y
97 1 O A THR 380 ? ? C A THR 380 ? ? N A GLY 381 ? ? 102.58 123.20 -20.62 1.70 Y
98 1 O A LEU 382 ? ? C A LEU 382 ? ? N A ASP 383 ? ? 96.06 122.70 -26.64 1.60 Y
99 1 O A ASP 383 ? ? C A ASP 383 ? ? N A ARG 384 ? ? 106.47 122.70 -16.23 1.60 Y
100 1 C A ASP 383 ? ? N A ARG 384 ? ? CA A ARG 384 ? ? 138.49 121.70 16.79 2.50 Y
101 1 O A ASN 385 ? ? C A ASN 385 ? ? N A GLY 386 ? ? 101.87 123.20 -21.33 1.70 Y
102 1 O A THR 415 ? ? C A THR 415 ? ? N A ILE 416 ? ? 98.58 122.70 -24.12 1.60 Y
103 1 O A ILE 416 ? ? C A ILE 416 ? ? N A GLU 417 ? ? 108.92 122.70 -13.78 1.60 Y
104 1 O A GLU 417 ? ? C A GLU 417 ? ? N A GLY 418 ? ? 98.46 123.20 -24.74 1.70 Y
105 1 O A GLY 418 ? ? C A GLY 418 ? ? N A LEU 419 ? ? 112.12 122.70 -10.58 1.60 Y
106 1 O A LEU 419 ? ? C A LEU 419 ? ? N A ARG 420 ? ? 102.26 122.70 -20.44 1.60 Y
107 1 O A ARG 420 ? ? C A ARG 420 ? ? N A ALA 421 ? ? 102.87 122.70 -19.83 1.60 Y
108 1 O A ALA 421 ? ? C A ALA 421 ? ? N A LYS 422 ? ? 100.95 122.70 -21.75 1.60 Y
109 1 O A LYS 423 ? ? C A LYS 423 ? ? N A GLY 424 ? ? 108.52 123.20 -14.68 1.70 Y
110 1 O A GLU 425 ? ? C A GLU 425 ? ? N A GLY 426 ? ? 97.24 123.20 -25.96 1.70 Y
111 1 O A GLY 426 ? ? C A GLY 426 ? ? N A SER 427 ? ? 97.86 122.70 -24.84 1.60 Y
112 1 O A SER 427 ? ? C A SER 427 ? ? N A THR 428 ? ? 102.51 122.70 -20.19 1.60 Y
113 1 O A THR 428 ? ? C A THR 428 ? ? N A HIS 429 ? ? 95.09 122.70 -27.61 1.60 Y
114 1 O A LEU 430 ? ? C A LEU 430 ? ? N A LYS 431 ? ? 104.35 122.70 -18.35 1.60 Y
115 1 O A LYS 432 ? ? C A LYS 432 ? ? N A LYS 433 ? ? 101.28 122.70 -21.42 1.60 Y
116 1 O A LYS 433 ? ? C A LYS 433 ? ? N A LYS 434 ? ? 98.78 122.70 -23.92 1.60 Y
117 1 O A LYS 434 ? ? C A LYS 434 ? ? N A GLN 435 ? ? 106.61 122.70 -16.09 1.60 Y
118 1 O A GLN 435 ? ? C A GLN 435 ? ? N A ARG 436 ? ? 103.82 122.70 -18.88 1.60 Y
119 1 O A ARG 436 ? ? C A ARG 436 ? ? N A SER 437 ? ? 107.74 122.70 -14.96 1.60 Y
120 1 O B VAL 54 ? ? C B VAL 54 ? ? N B GLU 55 ? ? 103.86 122.70 -18.84 1.60 Y
121 1 O B GLU 55 ? ? C B GLU 55 ? ? N B ASP 56 ? ? 96.80 122.70 -25.90 1.60 Y
122 1 O B ASP 56 ? ? C B ASP 56 ? ? N B ASP 57 ? ? 107.99 122.70 -14.71 1.60 Y
123 1 O B ASP 57 ? ? C B ASP 57 ? ? N B ALA 58 ? ? 112.70 122.70 -10.00 1.60 Y
124 1 O B ALA 58 ? ? C B ALA 58 ? ? N B ALA 59 ? ? 105.41 122.70 -17.29 1.60 Y
125 1 O B ALA 59 ? ? C B ALA 59 ? ? N B THR 60 ? ? 107.26 122.70 -15.44 1.60 Y
126 1 O B THR 60 ? ? C B THR 60 ? ? N B GLY 61 ? ? 112.63 123.20 -10.57 1.70 Y
127 1 O B GLY 61 ? ? C B GLY 61 ? ? N B SER 62 ? ? 108.51 122.70 -14.19 1.60 Y
128 1 O B SER 62 ? ? C B SER 62 ? ? N B SER 63 ? ? 107.60 122.70 -15.10 1.60 Y
129 1 O B SER 63 ? ? C B SER 63 ? ? N B ASN 64 ? ? 101.58 122.70 -21.12 1.60 Y
130 1 O B ASN 64 ? ? C B ASN 64 ? ? N B LYS 65 ? ? 110.27 122.70 -12.43 1.60 Y
131 1 O B LYS 67 ? ? C B LYS 67 ? ? N B ASP 68 ? ? 111.37 122.70 -11.33 1.60 Y
132 1 O B ASP 68 ? ? C B ASP 68 ? ? N B GLN 69 ? ? 108.26 122.70 -14.44 1.60 Y
133 1 O B LEU 70 ? ? C B LEU 70 ? ? N B ASP 71 ? ? 96.26 122.70 -26.44 1.60 Y
134 1 O B ASP 71 ? ? C B ASP 71 ? ? N B ILE 72 ? ? 101.27 122.70 -21.43 1.60 Y
135 1 O B ILE 72 ? ? C B ILE 72 ? ? N B ASP 73 ? ? 104.40 122.70 -18.30 1.60 Y
136 1 O B ASP 73 ? ? C B ASP 73 ? ? N B ASP 74 ? ? 110.66 122.70 -12.04 1.60 Y
137 1 O B ASP 86 ? ? C B ASP 86 ? ? N B GLU 87 ? ? 112.78 122.70 -9.92 1.60 Y
138 1 O B GLU 87 ? ? C B GLU 87 ? ? N B GLU 88 ? ? 101.68 122.70 -21.02 1.60 Y
139 1 C B GLU 87 ? ? N B GLU 88 ? ? CA B GLU 88 ? ? 138.49 121.70 16.79 2.50 Y
140 1 O B GLU 88 ? ? C B GLU 88 ? ? N B ILE 89 ? ? 102.49 122.70 -20.21 1.60 Y
141 1 O B ILE 89 ? ? C B ILE 89 ? ? N B ALA 90 ? ? 100.40 122.70 -22.30 1.60 Y
142 1 O B ALA 90 ? ? C B ALA 90 ? ? N B ASP 91 ? ? 103.19 122.70 -19.51 1.60 Y
143 1 O B ASN 92 ? ? C B ASN 92 ? ? N B GLU 93 ? ? 101.45 122.70 -21.25 1.60 Y
144 1 O B GLU 93 ? ? C B GLU 93 ? ? N B GLY 94 ? ? 106.59 123.20 -16.61 1.70 Y
145 1 O B GLY 95 ? ? C B GLY 95 ? ? N B LYS 96 ? ? 106.45 122.70 -16.25 1.60 Y
146 1 O B LYS 96 ? ? C B LYS 96 ? ? N B ASP 97 ? ? 109.99 122.70 -12.71 1.60 Y
147 1 O B ASP 97 ? ? C B ASP 97 ? ? N B VAL 98 ? ? 106.77 122.70 -15.93 1.60 Y
148 1 O B PRO 102 ? ? C B PRO 102 ? ? N B GLY 103 ? ? 107.95 123.20 -15.25 1.70 Y
149 1 O B LEU 104 ? ? C B LEU 104 ? ? N B SER 105 ? ? 87.53 122.70 -35.17 1.60 Y
150 1 O B SER 105 ? ? C B SER 105 ? ? N B ASN 106 ? ? 99.50 122.70 -23.20 1.60 Y
151 1 O B ASP 107 ? ? C B ASP 107 ? ? N B SER 108 ? ? 96.99 122.70 -25.71 1.60 Y
152 1 O B SER 108 ? ? C B SER 108 ? ? N B ASP 109 ? ? 108.95 122.70 -13.75 1.60 Y
153 1 O B GLU 114 ? ? C B GLU 114 ? ? N B GLY 115 ? ? 112.76 123.20 -10.44 1.70 Y
154 1 O B GLY 115 ? ? C B GLY 115 ? ? N B GLU 116 ? ? 111.44 122.70 -11.26 1.60 Y
155 1 C B GLY 115 ? ? N B GLU 116 ? ? CA B GLU 116 ? ? 139.40 121.70 17.70 2.50 Y
156 1 O B GLU 179 ? ? C B GLU 179 ? ? N B GLY 180 ? ? 108.78 123.20 -14.42 1.70 Y
157 1 O B PRO 259 ? ? C B PRO 259 ? ? N B LEU 260 ? ? 109.87 122.70 -12.83 1.60 Y
158 1 O B SER 263 ? ? C B SER 263 ? ? N B MET 264 ? ? 105.74 122.70 -16.96 1.60 Y
159 1 O B SER 269 ? ? C B SER 269 ? ? N B LYS 270 ? ? 93.22 122.70 -29.48 1.60 Y
160 1 O B LYS 270 ? ? C B LYS 270 ? ? N B LYS 271 ? ? 108.28 122.70 -14.42 1.60 Y
161 1 O B LYS 271 ? ? C B LYS 271 ? ? N B LYS 272 ? ? 106.25 122.70 -16.45 1.60 Y
162 1 O B LYS 272 ? ? C B LYS 272 ? ? N B LYS 273 ? ? 106.31 122.70 -16.39 1.60 Y
163 1 O B LYS 273 ? ? C B LYS 273 ? ? N B LYS 274 ? ? 107.23 122.70 -15.47 1.60 Y
164 1 O B LYS 274 ? ? C B LYS 274 ? ? N B LYS 275 ? ? 110.02 122.70 -12.68 1.60 Y
165 1 O B LYS 275 ? ? C B LYS 275 ? ? N B SER 276 ? ? 111.30 122.70 -11.40 1.60 Y
166 1 O B SER 276 ? ? C B SER 276 ? ? N B LYS 277 ? ? 103.26 122.70 -19.44 1.60 Y
167 1 O B LYS 277 ? ? C B LYS 277 ? ? N B THR 278 ? ? 107.05 122.70 -15.65 1.60 Y
168 1 O B MET 443 ? ? C B MET 443 ? ? N B GLY 444 ? ? 112.59 123.20 -10.61 1.70 Y
169 1 O B LYS 462 ? ? C B LYS 462 ? ? N B GLY 463 ? ? 101.90 123.20 -21.30 1.70 Y
170 1 O B ILE 556 ? ? C B ILE 556 ? ? N B ASP 557 ? ? 110.48 122.70 -12.22 1.60 Y
171 1 O B ASP 557 ? ? C B ASP 557 ? ? N B ASP 558 ? ? 105.20 122.70 -17.50 1.60 Y
172 1 O B ASP 558 ? ? C B ASP 558 ? ? N B GLN 559 ? ? 98.14 122.70 -24.56 1.60 Y
173 1 O B GLY 560 ? ? C B GLY 560 ? ? N B GLU 561 ? ? 97.76 122.70 -24.94 1.60 Y
174 1 O B GLU 561 ? ? C B GLU 561 ? ? N B ASP 562 ? ? 99.10 122.70 -23.60 1.60 Y
175 1 O B GLU 564 ? ? C B GLU 564 ? ? N B GLU 565 ? ? 104.80 122.70 -17.90 1.60 Y
176 1 O B GLU 565 ? ? C B GLU 565 ? ? N B ARG 566 ? ? 100.51 122.70 -22.19 1.60 Y
177 1 O B GLU 567 ? ? C B GLU 567 ? ? N B GLY 568 ? ? 96.61 123.20 -26.59 1.70 Y
178 1 O B GLY 568 ? ? C B GLY 568 ? ? N B GLU 569 ? ? 101.84 122.70 -20.86 1.60 Y
179 1 O B GLU 569 ? ? C B GLU 569 ? ? N B ASP 570 ? ? 94.87 122.70 -27.83 1.60 Y
180 1 O B ASP 570 ? ? C B ASP 570 ? ? N B GLU 571 ? ? 103.30 122.70 -19.40 1.60 Y
181 1 O B GLU 571 ? ? C B GLU 571 ? ? N B HIS 572 ? ? 105.82 122.70 -16.88 1.60 Y
182 1 O B HIS 572 ? ? C B HIS 572 ? ? N B ASP 573 ? ? 103.26 122.70 -19.44 1.60 Y
183 1 O B ASP 573 ? ? C B ASP 573 ? ? N B ASP 574 ? ? 102.48 122.70 -20.22 1.60 Y
184 1 O B ASP 574 ? ? C B ASP 574 ? ? N B MET 575 ? ? 107.23 122.70 -15.47 1.60 Y
185 1 O B MET 575 ? ? C B MET 575 ? ? N B ALA 576 ? ? 107.73 122.70 -14.97 1.60 Y
186 1 C B MET 575 ? ? N B ALA 576 ? ? CA B ALA 576 ? ? 140.77 121.70 19.07 2.50 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 ? ? -29.27 95.05
2 1 ALA A 4 ? ? -21.21 -31.66
3 1 ASN A 11 ? ? -67.90 99.43
4 1 CYS A 29 ? ? -68.83 42.68
5 1 PRO A 46 ? ? -46.60 106.43
6 1 ASP A 47 ? ? -45.22 85.94
7 1 SER A 48 ? ? -30.96 40.90
8 1 LYS A 49 ? ? -102.05 78.78
9 1 LYS A 50 ? ? 23.63 39.82
10 1 ALA A 57 ? ? -143.68 38.99
11 1 ASP A 58 ? ? -159.21 26.00
12 1 GLN A 59 ? ? -78.45 36.21
13 1 GLU A 61 ? ? -163.78 57.07
14 1 LYS A 62 ? ? -165.89 62.83
15 1 ALA A 64 ? ? -56.84 89.21
16 1 SER A 65 ? ? -171.92 101.13
17 1 LYS A 66 ? ? 91.04 154.93
18 1 ASP A 68 ? ? 102.46 111.63
19 1 VAL A 69 ? ? 121.90 109.38
20 1 SER A 70 ? ? 132.03 104.59
21 1 ASP A 71 ? ? 112.52 104.87
22 1 GLU A 72 ? ? 87.45 108.98
23 1 GLN A 73 ? ? 89.31 110.56
24 1 THR A 74 ? ? 152.71 101.78
25 1 GLU A 75 ? ? 61.42 109.36
26 1 GLU A 76 ? ? 91.64 112.81
27 1 VAL A 77 ? ? 146.09 108.25
28 1 ALA A 78 ? ? 98.01 103.36
29 1 LEU A 79 ? ? 50.69 162.39
30 1 LYS A 81 ? ? 53.42 105.90
31 1 LYS A 83 ? ? -26.35 106.29
32 1 LYS A 84 ? ? -165.28 106.47
33 1 ALA A 85 ? ? 33.27 112.33
34 1 LYS A 86 ? ? 171.33 107.17
35 1 LYS A 87 ? ? 40.23 117.05
36 1 SER A 88 ? ? 120.01 107.63
37 1 LYS A 89 ? ? 108.53 92.70
38 1 ARG A 90 ? ? -153.83 53.74
39 1 GLU A 92 ? ? -160.28 63.05
40 1 GLU A 108 ? ? -104.36 50.38
41 1 ALA A 110 ? ? 163.00 93.06
42 1 GLU A 111 ? ? 148.36 105.95
43 1 ALA A 112 ? ? 7.21 111.33
44 1 GLU A 113 ? ? 130.53 112.76
45 1 ASP A 114 ? ? 124.74 112.66
46 1 ASP A 115 ? ? 123.24 105.59
47 1 LYS A 116 ? ? 44.78 164.94
48 1 THR A 118 ? ? 115.27 123.91
49 1 VAL A 119 ? ? 112.82 121.71
50 1 THR A 120 ? ? 64.28 117.95
51 1 LYS A 121 ? ? 174.83 107.98
52 1 THR A 122 ? ? 23.56 114.20
53 1 ASP A 123 ? ? 145.25 108.26
54 1 GLU A 124 ? ? 121.37 93.35
55 1 THR A 125 ? ? 15.42 77.86
56 1 SER A 126 ? ? -114.28 65.50
57 1 VAL A 127 ? ? -32.47 109.38
58 1 PRO A 128 ? ? -56.21 101.45
59 1 LEU A 129 ? ? 19.53 62.46
60 1 THR A 130 ? ? -50.89 75.63
61 1 SER A 131 ? ? -11.22 83.18
62 1 ALA A 132 ? ? 34.58 80.06
63 1 ALA A 133 ? ? -38.11 60.16
64 1 LYS A 134 ? ? -24.64 71.36
65 1 LYS A 135 ? ? -8.57 53.54
66 1 VAL A 136 ? ? -58.40 67.14
67 1 ASP A 137 ? ? 5.15 61.61
68 1 PHE A 138 ? ? -27.70 -15.70
69 1 GLU A 183 ? ? -103.10 48.05
70 1 SER A 184 ? ? -160.29 69.12
71 1 ASN A 186 ? ? 172.08 85.90
72 1 GLU A 187 ? ? -9.98 94.79
73 1 LYS A 188 ? ? 144.97 92.22
74 1 GLU A 189 ? ? 136.10 94.05
75 1 GLU A 190 ? ? 148.42 77.45
76 1 GLU A 191 ? ? -23.61 63.54
77 1 SER A 192 ? ? -162.49 51.03
78 1 SER A 193 ? ? -150.50 29.17
79 1 LYS A 194 ? ? -90.47 48.59
80 1 LYS A 195 ? ? -157.95 44.34
81 1 SER A 196 ? ? -155.23 31.63
82 1 ALA A 216 ? ? -65.07 44.23
83 1 ALA A 256 ? ? 82.59 16.02
84 1 ASN A 317 ? ? 53.18 18.95
85 1 GLU A 341 ? ? 81.33 8.72
86 1 GLU A 352 ? ? -110.40 51.69
87 1 ASN A 353 ? ? -45.56 50.05
88 1 THR A 354 ? ? -154.55 86.19
89 1 LYS A 355 ? ? 75.40 52.92
90 1 PRO A 357 ? ? -29.09 94.73
91 1 THR A 358 ? ? 42.48 75.10
92 1 LYS A 359 ? ? -30.13 90.47
93 1 LYS A 360 ? ? -11.75 105.11
94 1 ALA A 361 ? ? -34.48 113.05
95 1 ASN A 371 ? ? -66.83 75.27
96 1 MET A 372 ? ? -65.81 98.77
97 1 LYS A 373 ? ? -32.39 89.28
98 1 LYS A 374 ? ? -22.88 72.24
99 1 THR A 376 ? ? -10.63 64.79
100 1 THR A 377 ? ? -22.00 74.01
101 1 ILE A 378 ? ? -1.02 61.83
102 1 THR A 380 ? ? -63.76 63.44
103 1 ASP A 383 ? ? 4.41 69.93
104 1 ARG A 384 ? ? -62.23 32.32
105 1 ASP A 389 ? ? -35.42 -32.60
106 1 LYS A 404 ? ? -35.41 -36.34
107 1 ILE A 414 ? ? -102.16 41.94
108 1 ILE A 416 ? ? -28.33 88.74
109 1 GLU A 417 ? ? -13.15 65.46
110 1 ARG A 420 ? ? -55.95 81.41
111 1 ALA A 421 ? ? 8.80 79.48
112 1 LYS A 422 ? ? -29.01 110.58
113 1 LYS A 423 ? ? -21.60 86.44
114 1 GLU A 425 ? ? -110.70 60.69
115 1 SER A 427 ? ? -15.68 52.21
116 1 LYS A 431 ? ? -157.31 44.11
117 1 LYS A 432 ? ? -110.61 77.20
118 1 LYS A 433 ? ? 0.72 68.31
119 1 LYS A 434 ? ? -18.64 83.27
120 1 GLN A 435 ? ? -28.10 78.06
121 1 ARG A 436 ? ? -18.76 94.08
122 1 SER A 437 ? ? -31.73 104.62
123 1 ALA A 438 ? ? -44.33 -7.24
124 1 ARG A 441 ? ? -38.87 -38.72
125 1 GLU B 55 ? ? -145.96 54.42
126 1 ASP B 56 ? ? -174.61 81.38
127 1 ASP B 57 ? ? 153.69 78.27
128 1 ALA B 58 ? ? -37.67 73.18
129 1 THR B 60 ? ? 84.21 101.23
130 1 SER B 62 ? ? 142.06 79.49
131 1 SER B 63 ? ? -154.90 49.37
132 1 ASN B 64 ? ? -67.10 44.67
133 1 LYS B 65 ? ? -147.94 45.56
134 1 ASP B 68 ? ? -141.77 34.49
135 1 LEU B 70 ? ? -106.29 57.34
136 1 ASP B 71 ? ? -14.10 48.27
137 1 ILE B 72 ? ? -24.70 80.08
138 1 ASP B 73 ? ? -1.13 89.09
139 1 ASP B 74 ? ? -19.91 -16.95
140 1 ASN B 80 ? ? 12.93 60.72
141 1 GLU B 88 ? ? 29.44 74.99
142 1 ILE B 89 ? ? 16.84 52.23
143 1 ASP B 91 ? ? 6.86 56.87
144 1 GLU B 93 ? ? 54.78 80.59
145 1 LYS B 96 ? ? -59.90 109.87
146 1 ASP B 97 ? ? -38.03 89.32
147 1 VAL B 98 ? ? -67.32 96.89
148 1 SER B 99 ? ? -64.64 8.72
149 1 PRO B 102 ? ? -53.54 99.05
150 1 LEU B 104 ? ? -98.45 58.55
151 1 SER B 105 ? ? -7.02 90.42
152 1 ASN B 106 ? ? 25.56 22.09
153 1 SER B 108 ? ? 37.82 23.13
154 1 GLU B 114 ? ? -55.43 91.24
155 1 GLU B 116 ? ? -47.62 -19.08
156 1 PRO B 126 ? ? -37.37 114.38
157 1 ASP B 155 ? ? 89.19 -0.22
158 1 GLU B 179 ? ? -58.96 104.55
159 1 ASN B 222 ? ? -81.28 37.04
160 1 ASP B 248 ? ? 73.02 33.03
161 1 LEU B 260 ? ? -29.28 -22.84
162 1 MET B 264 ? ? -8.40 -25.71
163 1 LYS B 270 ? ? -33.65 74.42
164 1 LYS B 272 ? ? 18.02 73.90
165 1 LYS B 274 ? ? 11.18 97.63
166 1 LYS B 275 ? ? 48.88 86.79
167 1 SER B 276 ? ? -151.07 88.86
168 1 LYS B 277 ? ? 146.94 88.87
169 1 THR B 278 ? ? 6.39 11.56
170 1 HIS B 280 ? ? -39.18 105.13
171 1 HIS B 309 ? ? 80.87 9.73
172 1 ASN B 460 ? ? -66.59 19.29
173 1 LYS B 499 ? ? -62.78 22.72
174 1 ASP B 548 ? ? -105.53 57.76
175 1 ASP B 557 ? ? -60.39 89.73
176 1 ASP B 558 ? ? -26.65 69.66
177 1 GLN B 559 ? ? -25.84 41.94
178 1 GLU B 561 ? ? 29.95 66.76
179 1 ASP B 562 ? ? -171.66 53.81
180 1 GLU B 565 ? ? -140.63 47.65
181 1 ARG B 566 ? ? -144.86 39.76
182 1 GLU B 569 ? ? -158.52 55.38
183 1 ASP B 570 ? ? -150.96 62.65
184 1 GLU B 571 ? ? -151.41 68.74
185 1 ASP B 574 ? ? -156.60 80.48
186 1 MET B 575 ? ? 167.82 84.29

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 LYS A 49 ? ? LYS A 50 ? ? 128.22
2 1 LYS A 62 ? ? GLU A 63 ? ? 148.99
3 1 GLU A 63 ? ? ALA A 64 ? ? 135.81
4 1 ALA A 64 ? ? SER A 65 ? ? 139.63
5 1 SER A 65 ? ? LYS A 66 ? ? 111.92
6 1 LYS A 66 ? ? PRO A 67 ? ? -50.94
7 1 PRO A 67 ? ? ASP A 68 ? ? 121.21
8 1 ASP A 68 ? ? VAL A 69 ? ? 119.81
9 1 VAL A 69 ? ? SER A 70 ? ? 122.72
10 1 SER A 70 ? ? ASP A 71 ? ? 120.38
11 1 ASP A 71 ? ? GLU A 72 ? ? 110.36
12 1 GLU A 72 ? ? GLN A 73 ? ? 111.36
13 1 GLN A 73 ? ? THR A 74 ? ? 118.48
14 1 THR A 74 ? ? GLU A 75 ? ? 100.15
15 1 GLU A 75 ? ? GLU A 76 ? ? 100.88
16 1 GLU A 76 ? ? VAL A 77 ? ? 113.68
17 1 VAL A 77 ? ? ALA A 78 ? ? 94.80
18 1 ALA A 78 ? ? LEU A 79 ? ? 108.25
19 1 PRO A 80 ? ? LYS A 81 ? ? 100.66
20 1 LYS A 81 ? ? VAL A 82 ? ? 143.60
21 1 VAL A 82 ? ? LYS A 83 ? ? 116.66
22 1 LYS A 83 ? ? LYS A 84 ? ? 142.55
23 1 LYS A 84 ? ? ALA A 85 ? ? 99.19
24 1 ALA A 85 ? ? LYS A 86 ? ? 133.73
25 1 LYS A 86 ? ? LYS A 87 ? ? 105.82
26 1 LYS A 87 ? ? SER A 88 ? ? 120.45
27 1 SER A 88 ? ? LYS A 89 ? ? 116.72
28 1 GLU A 108 ? ? GLU A 109 ? ? 148.55
29 1 ALA A 110 ? ? GLU A 111 ? ? 127.42
30 1 GLU A 111 ? ? ALA A 112 ? ? 107.03
31 1 ALA A 112 ? ? GLU A 113 ? ? 129.15
32 1 GLU A 113 ? ? ASP A 114 ? ? 118.22
33 1 ASP A 114 ? ? ASP A 115 ? ? 108.43
34 1 ASP A 115 ? ? LYS A 116 ? ? 107.81
35 1 LYS A 116 ? ? PRO A 117 ? ? -63.23
36 1 PRO A 117 ? ? THR A 118 ? ? 109.19
37 1 THR A 118 ? ? VAL A 119 ? ? 104.92
38 1 VAL A 119 ? ? THR A 120 ? ? 103.22
39 1 THR A 120 ? ? LYS A 121 ? ? 132.72
40 1 LYS A 121 ? ? THR A 122 ? ? 106.16
41 1 THR A 122 ? ? ASP A 123 ? ? 129.03
42 1 ASP A 123 ? ? GLU A 124 ? ? 119.48
43 1 GLU A 124 ? ? THR A 125 ? ? 125.76
44 1 PRO A 128 ? ? LEU A 129 ? ? 138.62
45 1 THR A 130 ? ? SER A 131 ? ? 142.39
46 1 SER A 131 ? ? ALA A 132 ? ? 128.52
47 1 LYS A 134 ? ? LYS A 135 ? ? 148.45
48 1 VAL A 136 ? ? ASP A 137 ? ? 143.95
49 1 SER A 184 ? ? GLY A 185 ? ? 144.01
50 1 GLY A 185 ? ? ASN A 186 ? ? 134.79
51 1 ASN A 186 ? ? GLU A 187 ? ? 125.96
52 1 GLU A 187 ? ? LYS A 188 ? ? 132.82
53 1 LYS A 188 ? ? GLU A 189 ? ? 126.74
54 1 GLU A 189 ? ? GLU A 190 ? ? 121.39
55 1 GLU A 190 ? ? GLU A 191 ? ? 127.01
56 1 GLU A 191 ? ? SER A 192 ? ? 149.93
57 1 THR A 354 ? ? LYS A 355 ? ? 127.31
58 1 LYS A 355 ? ? LYS A 356 ? ? 145.34
59 1 PRO A 357 ? ? THR A 358 ? ? 122.04
60 1 THR A 377 ? ? ILE A 378 ? ? 139.68
61 1 ILE A 378 ? ? GLY A 379 ? ? 142.53
62 1 LEU A 382 ? ? ASP A 383 ? ? 149.14
63 1 GLU A 425 ? ? GLY A 426 ? ? 142.53
64 1 GLY A 426 ? ? SER A 427 ? ? 148.71
65 1 LYS A 432 ? ? LYS A 433 ? ? 147.88
66 1 ASP B 56 ? ? ASP B 57 ? ? 129.86
67 1 ASP B 57 ? ? ALA B 58 ? ? 123.71
68 1 ALA B 59 ? ? THR B 60 ? ? 116.57
69 1 THR B 60 ? ? GLY B 61 ? ? 113.09
70 1 GLY B 61 ? ? SER B 62 ? ? 135.76
71 1 SER B 62 ? ? SER B 63 ? ? 147.83
72 1 SER B 63 ? ? ASN B 64 ? ? 148.62
73 1 LEU B 70 ? ? ASP B 71 ? ? 148.00
74 1 GLU B 87 ? ? GLU B 88 ? ? 133.65
75 1 GLU B 88 ? ? ILE B 89 ? ? 138.85
76 1 ALA B 90 ? ? ASP B 91 ? ? 142.22
77 1 ASN B 92 ? ? GLU B 93 ? ? 123.62
78 1 GLU B 93 ? ? GLY B 94 ? ? 111.55
79 1 SER B 105 ? ? ASN B 106 ? ? 149.20
80 1 ASP B 107 ? ? SER B 108 ? ? 145.67
81 1 LYS B 271 ? ? LYS B 272 ? ? 137.02
82 1 LYS B 273 ? ? LYS B 274 ? ? 119.47
83 1 LYS B 274 ? ? LYS B 275 ? ? 136.63
84 1 SER B 276 ? ? LYS B 277 ? ? 106.90
85 1 LYS B 277 ? ? THR B 278 ? ? 132.93
86 1 GLY B 560 ? ? GLU B 561 ? ? 124.30
87 1 HIS B 572 ? ? ASP B 573 ? ? 149.93
88 1 ASP B 574 ? ? MET B 575 ? ? 139.45
89 1 MET B 575 ? ? ALA B 576 ? ? 131.69

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 ? ? 31.14
2 1 SER A 2 ? ? 22.11
3 1 SER A 3 ? ? 21.75
4 1 ASN A 11 ? ? 13.83
5 1 ILE A 12 ? ? 10.11
6 1 CYS A 29 ? ? -33.72
7 1 LEU A 45 ? ? 11.23
8 1 PRO A 46 ? ? 19.24
9 1 ASP A 47 ? ? 27.66
10 1 SER A 48 ? ? -21.88
11 1 LYS A 49 ? ? 29.91
12 1 LYS A 50 ? ? -21.07
13 1 ARG A 51 ? ? -22.68
14 1 GLU A 52 ? ? -19.15
15 1 ARG A 53 ? ? -15.55
16 1 ALA A 54 ? ? -12.60
17 1 ALA A 55 ? ? -17.90
18 1 GLU A 56 ? ? -20.70
19 1 ALA A 57 ? ? -27.81
20 1 GLN A 59 ? ? -15.54
21 1 GLU A 60 ? ? -31.78
22 1 GLU A 61 ? ? 30.37
23 1 LYS A 62 ? ? 24.72
24 1 GLU A 63 ? ? 25.99
25 1 ALA A 64 ? ? 16.29
26 1 SER A 65 ? ? 13.63
27 1 LYS A 66 ? ? -10.46
28 1 VAL A 69 ? ? 10.09
29 1 SER A 70 ? ? 15.06
30 1 ASP A 71 ? ? 13.02
31 1 GLN A 73 ? ? 11.13
32 1 THR A 74 ? ? 17.46
33 1 GLU A 75 ? ? 10.70
34 1 VAL A 77 ? ? 11.12
35 1 LEU A 79 ? ? -12.53
36 1 PRO A 80 ? ? 10.82
37 1 LYS A 81 ? ? 10.50
38 1 VAL A 82 ? ? 17.68
39 1 LYS A 83 ? ? 12.62
40 1 LYS A 84 ? ? 15.16
41 1 ALA A 85 ? ? 10.97
42 1 LYS A 86 ? ? 15.18
43 1 SER A 88 ? ? 15.55
44 1 LYS A 89 ? ? 15.71
45 1 ARG A 90 ? ? 29.85
46 1 ASN A 91 ? ? 27.59
47 1 GLU A 92 ? ? 23.16
48 1 GLU A 93 ? ? -23.65
49 1 ASP A 94 ? ? -11.03
50 1 GLU A 95 ? ? -12.41
51 1 ASP A 96 ? ? -11.78
52 1 LEU A 106 ? ? -13.02
53 1 ASN A 107 ? ? -13.97
54 1 GLU A 109 ? ? 28.32
55 1 ALA A 110 ? ? 17.87
56 1 GLU A 111 ? ? 12.75
57 1 ALA A 112 ? ? 12.05
58 1 GLU A 113 ? ? 10.90
59 1 ASP A 115 ? ? 12.12
60 1 LYS A 116 ? ? -12.56
61 1 LYS A 121 ? ? 14.51
62 1 THR A 122 ? ? 10.98
63 1 ASP A 123 ? ? 13.63
64 1 GLU A 124 ? ? 20.07
65 1 THR A 125 ? ? 20.91
66 1 SER A 126 ? ? 31.70
67 1 VAL A 127 ? ? 11.84
68 1 PRO A 128 ? ? 23.27
69 1 LEU A 129 ? ? 27.66
70 1 THR A 130 ? ? 30.51
71 1 SER A 131 ? ? 29.47
72 1 ALA A 132 ? ? 25.35
73 1 ALA A 133 ? ? 31.32
74 1 LYS A 134 ? ? 33.30
75 1 LYS A 135 ? ? 30.52
76 1 VAL A 136 ? ? 32.20
77 1 ASP A 137 ? ? 23.81
78 1 ALA A 179 ? ? -14.61
79 1 GLU A 180 ? ? -15.57
80 1 THR A 181 ? ? -18.08
81 1 GLU A 182 ? ? -17.73
82 1 GLU A 183 ? ? -32.03
83 1 SER A 184 ? ? 27.33
84 1 GLY A 185 ? ? 21.33
85 1 ASN A 186 ? ? 22.90
86 1 GLU A 187 ? ? 15.37
87 1 LYS A 188 ? ? 19.22
88 1 GLU A 189 ? ? 18.07
89 1 GLU A 190 ? ? 23.17
90 1 GLU A 191 ? ? -17.94
91 1 SER A 192 ? ? -26.99
92 1 LYS A 194 ? ? -31.43
93 1 LYS A 195 ? ? -27.89
94 1 SER A 196 ? ? -13.90
95 1 ASN A 198 ? ? -15.28
96 1 ALA A 216 ? ? 13.19
97 1 LYS A 345 ? ? 11.42
98 1 SER A 346 ? ? 13.66
99 1 ASP A 351 ? ? -14.26
100 1 GLU A 352 ? ? 33.51
101 1 ASN A 353 ? ? -25.14
102 1 THR A 354 ? ? 28.38
103 1 LYS A 356 ? ? 17.52
104 1 PRO A 357 ? ? 23.89
105 1 THR A 358 ? ? 26.84
106 1 LYS A 359 ? ? 26.19
107 1 LYS A 360 ? ? 17.58
108 1 ALA A 361 ? ? 11.87
109 1 ASN A 371 ? ? 22.81
110 1 MET A 372 ? ? 21.54
111 1 LYS A 373 ? ? 24.76
112 1 LYS A 374 ? ? 32.55
113 1 GLY A 375 ? ? 33.51
114 1 THR A 376 ? ? 34.88
115 1 THR A 377 ? ? 32.47
116 1 ILE A 378 ? ? 27.27
117 1 GLY A 379 ? ? 25.90
118 1 THR A 380 ? ? 27.63
119 1 LEU A 382 ? ? 33.01
120 1 ASP A 383 ? ? 22.83
121 1 ASN A 385 ? ? -28.58
122 1 LEU A 387 ? ? 11.46
123 1 THR A 388 ? ? 14.63
124 1 LEU A 402 ? ? 12.84
125 1 GLY A 403 ? ? 13.35
126 1 GLY A 411 ? ? -10.21
127 1 GLN A 412 ? ? -10.85
128 1 THR A 415 ? ? 29.62
129 1 ILE A 416 ? ? 21.83
130 1 GLU A 417 ? ? 30.60
131 1 GLY A 418 ? ? -16.82
132 1 LEU A 419 ? ? 28.39
133 1 ARG A 420 ? ? 28.25
134 1 ALA A 421 ? ? 28.18
135 1 LYS A 422 ? ? 16.91
136 1 LYS A 423 ? ? 21.88
137 1 GLU A 425 ? ? 32.18
138 1 GLY A 426 ? ? 31.12
139 1 SER A 427 ? ? 28.60
140 1 THR A 428 ? ? 33.33
141 1 HIS A 429 ? ? -11.19
142 1 LEU A 430 ? ? -26.78
143 1 LYS A 432 ? ? 29.27
144 1 LYS A 433 ? ? 30.50
145 1 LYS A 434 ? ? 25.14
146 1 GLN A 435 ? ? 26.90
147 1 ARG A 436 ? ? 22.91
148 1 SER A 437 ? ? 19.04
149 1 ALA A 438 ? ? -11.19
150 1 GLY A 440 ? ? 11.12
151 1 GLY B 53 ? ? -10.20
152 1 VAL B 54 ? ? -25.29
153 1 GLU B 55 ? ? 32.23
154 1 ASP B 56 ? ? 22.12
155 1 ASP B 57 ? ? 16.37
156 1 ALA B 58 ? ? 23.95
157 1 ALA B 59 ? ? 23.56
158 1 THR B 60 ? ? 18.31
159 1 GLY B 61 ? ? 22.10
160 1 SER B 62 ? ? 20.00
161 1 SER B 63 ? ? 29.41
162 1 ASN B 64 ? ? -22.94
163 1 LYS B 65 ? ? -16.22
164 1 LYS B 67 ? ? -21.23
165 1 ASP B 68 ? ? -20.92
166 1 LEU B 70 ? ? 33.43
167 1 ASP B 71 ? ? 29.67
168 1 ILE B 72 ? ? 27.05
169 1 ASP B 73 ? ? 21.80
170 1 GLU B 87 ? ? 26.66
171 1 GLU B 88 ? ? 27.50
172 1 ILE B 89 ? ? 29.72
173 1 ALA B 90 ? ? 27.43
174 1 ASN B 92 ? ? 26.83
175 1 GLU B 93 ? ? 20.11
176 1 GLY B 95 ? ? 25.09
177 1 LYS B 96 ? ? 17.40
178 1 ASP B 97 ? ? 23.79
179 1 VAL B 98 ? ? 16.88
180 1 PHE B 101 ? ? 15.87
181 1 PRO B 102 ? ? 20.88
182 1 LEU B 104 ? ? 38.34
183 1 SER B 105 ? ? 30.12
184 1 ASP B 107 ? ? 32.55
185 1 SER B 108 ? ? -16.03
186 1 VAL B 110 ? ? 16.31
187 1 LYS B 111 ? ? 17.42
188 1 HIS B 113 ? ? 15.48
189 1 GLU B 114 ? ? 18.41
190 1 GLY B 115 ? ? 12.88
191 1 GLU B 119 ? ? 12.42
192 1 ILE B 123 ? ? 16.12
193 1 SER B 124 ? ? 16.57
194 1 LEU B 125 ? ? 13.19
195 1 PRO B 126 ? ? 13.25
196 1 GLY B 169 ? ? 10.78
197 1 GLU B 179 ? ? 18.52
198 1 SER B 221 ? ? 12.11
199 1 PRO B 259 ? ? 18.89
200 1 SER B 263 ? ? 24.45
201 1 VAL B 265 ? ? -10.57
202 1 LYS B 268 ? ? -13.60
203 1 SER B 269 ? ? 33.77
204 1 LYS B 270 ? ? 20.38
205 1 LYS B 271 ? ? 22.95
206 1 LYS B 272 ? ? 20.62
207 1 LYS B 273 ? ? 23.73
208 1 LYS B 274 ? ? 20.29
209 1 LYS B 275 ? ? 17.34
210 1 SER B 276 ? ? 24.24
211 1 LYS B 277 ? ? 22.99
212 1 GLY B 279 ? ? 18.26
213 1 ASN B 408 ? ? 11.62
214 1 MET B 443 ? ? 13.43
215 1 THR B 461 ? ? -10.95
216 1 LYS B 462 ? ? 26.31
217 1 ASN B 549 ? ? 10.79
218 1 THR B 552 ? ? 12.35
219 1 ILE B 556 ? ? 18.35
220 1 ASP B 557 ? ? 24.19
221 1 ASP B 558 ? ? 29.71
222 1 GLY B 560 ? ? 29.73
223 1 GLU B 561 ? ? 27.50
224 1 GLU B 564 ? ? -22.92
225 1 GLU B 565 ? ? -27.43
226 1 GLU B 567 ? ? 31.95
227 1 GLY B 568 ? ? -27.67
228 1 GLU B 569 ? ? 32.77
229 1 ASP B 570 ? ? 26.09
230 1 GLU B 571 ? ? 23.84
231 1 HIS B 572 ? ? 26.00
232 1 ASP B 573 ? ? 27.61
233 1 ASP B 574 ? ? 22.76
234 1 MET B 575 ? ? 22.63

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 ? -32.348 18.383 13.113 1.00 41.55 ? 1 MET A N 1 MET A N 1
ATOM 2 C CA . MET A 1 1 ? -31.390 19.207 13.844 1.00 41.55 ? 1 MET A CA 1 MET A CA 1
ATOM 3 C C . MET A 1 1 ? -30.301 19.731 12.914 1.00 41.55 ? 1 MET A C 1 MET A C 1
ATOM 4 O O . MET A 1 1 ? -29.686 18.961 12.175 1.00 41.55 ? 1 MET A O 1 MET A O 1
ATOM 5 C CB . MET A 1 1 ? -30.761 18.414 14.991 1.00 41.55 ? 1 MET A CB 1 MET A CB 1
ATOM 6 C CG . MET A 1 1 ? -31.692 18.203 16.174 1.00 41.55 ? 1 MET A CG 1 MET A CG 1
ATOM 7 S SD . MET A 1 1 ? -31.204 19.196 17.638 1.00 41.55 ? 1 MET A SD 1 MET A SD 1
ATOM 8 C CE . MET A 1 1 ? -30.170 17.990 18.513 1.00 41.55 ? 1 MET A CE 1 MET A CE 1
ATOM 9 N N . SER A 1 2 ? -30.522 20.682 12.000 1.00 47.66 ? 2 SER A N 2 SER A N 1
ATOM 10 C CA . SER A 1 2 ? -29.566 21.345 11.119 1.00 47.66 ? 2 SER A CA 2 SER A CA 1
ATOM 11 C C . SER A 1 2 ? -28.180 21.406 11.754 1.00 47.66 ? 2 SER A C 2 SER A C 1
ATOM 12 O O . SER A 1 2 ? -28.048 21.715 12.940 1.00 47.66 ? 2 SER A O 2 SER A O 1
ATOM 13 C CB . SER A 1 2 ? -30.041 22.757 10.776 1.00 47.66 ? 2 SER A CB 2 SER A CB 1
ATOM 14 O OG . SER A 1 2 ? -29.692 23.669 11.803 1.00 47.66 ? 2 SER A OG 2 SER A OG 1
ATOM 15 N N . SER A 1 3 ? -27.284 20.451 11.457 1.00 62.10 ? 3 SER A N 3 SER A N 1
ATOM 16 C CA . SER A 1 3 ? -25.888 20.366 11.874 1.00 62.10 ? 3 SER A CA 3 SER A CA 1
ATOM 17 C C . SER A 1 3 ? -25.210 21.731 11.818 1.00 62.10 ? 3 SER A C 3 SER A C 1
ATOM 18 O O . SER A 1 3 ? -25.680 22.636 11.125 1.00 62.10 ? 3 SER A O 3 SER A O 1
ATOM 19 C CB . SER A 1 3 ? -25.126 19.373 10.996 1.00 62.10 ? 3 SER A CB 3 SER A CB 1
ATOM 20 O OG . SER A 1 3 ? -25.029 19.849 9.665 1.00 62.10 ? 3 SER A OG 3 SER A OG 1
ATOM 21 N N . ALA A 1 4 ? -24.670 22.324 12.928 1.00 72.60 ? 4 ALA A N 4 ALA A N 1
ATOM 22 C CA . ALA A 1 4 ? -23.843 23.522 13.040 1.00 72.60 ? 4 ALA A CA 4 ALA A CA 1
ATOM 23 C C . ALA A 1 4 ? -23.162 23.846 11.714 1.00 72.60 ? 4 ALA A C 4 ALA A C 1
ATOM 24 O O . ALA A 1 4 ? -23.042 25.014 11.339 1.00 72.60 ? 4 ALA A O 4 ALA A O 1
ATOM 25 C CB . ALA A 1 4 ? -22.800 23.348 14.141 1.00 72.60 ? 4 ALA A CB 4 ALA A CB 1
ATOM 26 N N . ILE A 1 5 ? -22.862 22.863 10.973 1.00 75.76 ? 5 ILE A N 5 ILE A N 1
ATOM 27 C CA . ILE A 1 5 ? -22.157 23.054 9.711 1.00 75.76 ? 5 ILE A CA 5 ILE A CA 1
ATOM 28 C C . ILE A 1 5 ? -23.107 23.650 8.674 1.00 75.76 ? 5 ILE A C 5 ILE A C 1
ATOM 29 O O . ILE A 1 5 ? -22.702 24.479 7.856 1.00 75.76 ? 5 ILE A O 5 ILE A O 1
ATOM 30 C CB . ILE A 1 5 ? -21.560 21.727 9.191 1.00 75.76 ? 5 ILE A CB 5 ILE A CB 1
ATOM 31 C CG1 . ILE A 1 5 ? -20.362 22.003 8.275 1.00 75.76 ? 5 ILE A CG1 5 ILE A CG1 1
ATOM 32 C CG2 . ILE A 1 5 ? -22.627 20.903 8.464 1.00 75.76 ? 5 ILE A CG2 5 ILE A CG2 1
ATOM 33 C CD1 . ILE A 1 5 ? -19.116 21.201 8.626 1.00 75.76 ? 5 ILE A CD1 5 ILE A CD1 1
ATOM 34 N N . ASP A 1 6 ? -24.347 23.218 8.676 1.00 74.06 ? 6 ASP A N 6 ASP A N 1
ATOM 35 C CA . ASP A 1 6 ? -25.334 23.744 7.738 1.00 74.06 ? 6 ASP A CA 6 ASP A CA 1
ATOM 36 C C . ASP A 1 6 ? -25.614 25.221 8.007 1.00 74.06 ? 6 ASP A C 6 ASP A C 1
ATOM 37 O O . ASP A 1 6 ? -25.893 25.984 7.079 1.00 74.06 ? 6 ASP A O 6 ASP A O 1
ATOM 38 C CB . ASP A 1 6 ? -26.633 22.939 7.819 1.00 74.06 ? 6 ASP A CB 6 ASP A CB 1
ATOM 39 C CG . ASP A 1 6 ? -26.502 21.542 7.240 1.00 74.06 ? 6 ASP A CG 6 ASP A CG 1
ATOM 40 O OD1 . ASP A 1 6 ? -25.610 21.313 6.394 1.00 74.06 ? 6 ASP A OD1 6 ASP A OD1 1
ATOM 41 O OD2 . ASP A 1 6 ? -27.298 20.661 7.632 1.00 74.06 ? 6 ASP A OD2 6 ASP A OD2 1
ATOM 42 N N . ASN A 1 7 ? -25.452 25.586 9.238 1.00 78.65 ? 7 ASN A N 7 ASN A N 1
ATOM 43 C CA . ASN A 1 7 ? -25.721 26.964 9.637 1.00 78.65 ? 7 ASN A CA 7 ASN A CA 1
ATOM 44 C C . ASN A 1 7 ? -24.500 27.856 9.430 1.00 78.65 ? 7 ASN A C 7 ASN A C 1
ATOM 45 O O . ASN A 1 7 ? -24.612 29.083 9.450 1.00 78.65 ? 7 ASN A O 7 ASN A O 1
ATOM 46 C CB . ASN A 1 7 ? -26.179 27.020 11.095 1.00 78.65 ? 7 ASN A CB 7 ASN A CB 1
ATOM 47 C CG . ASN A 1 7 ? -27.559 26.425 11.298 1.00 78.65 ? 7 ASN A CG 7 ASN A CG 1
ATOM 48 O OD1 . ASN A 1 7 ? -28.416 26.499 10.414 1.00 78.65 ? 7 ASN A OD1 7 ASN A OD1 1
ATOM 49 N ND2 . ASN A 1 7 ? -27.783 25.830 12.463 1.00 78.65 ? 7 ASN A ND2 7 ASN A ND2 1
ATOM 50 N N . LEU A 1 8 ? -23.335 27.196 9.299 1.00 81.32 ? 8 LEU A N 8 LEU A N 1
ATOM 51 C CA . LEU A 1 8 ? -22.084 27.940 9.205 1.00 81.32 ? 8 LEU A CA 8 LEU A CA 1
ATOM 52 C C . LEU A 1 8 ? -22.102 28.885 8.008 1.00 81.32 ? 8 LEU A C 8 LEU A C 1
ATOM 53 O O . LEU A 1 8 ? -21.688 30.041 8.118 1.00 81.32 ? 8 LEU A O 8 LEU A O 1
ATOM 54 C CB . LEU A 1 8 ? -20.896 26.981 9.095 1.00 81.32 ? 8 LEU A CB 8 LEU A CB 1
ATOM 55 C CG . LEU A 1 8 ? -19.507 27.620 9.083 1.00 81.32 ? 8 LEU A CG 8 LEU A CG 1
ATOM 56 C CD1 . LEU A 1 8 ? -19.244 28.340 10.401 1.00 81.32 ? 8 LEU A CD1 8 LEU A CD1 1
ATOM 57 C CD2 . LEU A 1 8 ? -18.436 26.567 8.820 1.00 81.32 ? 8 LEU A CD2 8 LEU A CD2 1
ATOM 58 N N . PHE A 1 9 ? -22.630 28.461 6.875 1.00 82.08 ? 9 PHE A N 9 PHE A N 1
ATOM 59 C CA . PHE A 1 9 ? -22.631 29.279 5.668 1.00 82.08 ? 9 PHE A CA 9 PHE A CA 1
ATOM 60 C C . PHE A 1 9 ? -23.981 29.960 5.476 1.00 82.08 ? 9 PHE A C 9 PHE A C 1
ATOM 61 O O . PHE A 1 9 ? -24.150 30.767 4.560 1.00 82.08 ? 9 PHE A O 9 PHE A O 1
ATOM 62 C CB . PHE A 1 9 ? -22.292 28.428 4.440 1.00 82.08 ? 9 PHE A CB 9 PHE A CB 1
ATOM 63 C CG . PHE A 1 9 ? -20.896 27.868 4.456 1.00 82.08 ? 9 PHE A CG 9 PHE A CG 1
ATOM 64 C CD1 . PHE A 1 9 ? -19.808 28.666 4.127 1.00 82.08 ? 9 PHE A CD1 9 PHE A CD1 1
ATOM 65 C CD2 . PHE A 1 9 ? -20.671 26.541 4.801 1.00 82.08 ? 9 PHE A CD2 9 PHE A CD2 1
ATOM 66 C CE1 . PHE A 1 9 ? -18.514 28.150 4.141 1.00 82.08 ? 9 PHE A CE1 9 PHE A CE1 1
ATOM 67 C CE2 . PHE A 1 9 ? -19.381 26.018 4.817 1.00 82.08 ? 9 PHE A CE2 9 PHE A CE2 1
ATOM 68 C CZ . PHE A 1 9 ? -18.304 26.824 4.486 1.00 82.08 ? 9 PHE A CZ 9 PHE A CZ 1
ATOM 69 N N . GLY A 1 10 ? -24.868 29.838 6.443 1.00 73.84 ? 10 GLY A N 10 GLY A N 1
ATOM 70 C CA . GLY A 1 10 ? -26.184 30.446 6.338 1.00 73.84 ? 10 GLY A CA 10 GLY A CA 1
ATOM 71 C C . GLY A 1 10 ? -26.986 29.935 5.156 1.00 73.84 ? 10 GLY A C 10 GLY A C 1
ATOM 72 O O . GLY A 1 10 ? -26.668 28.886 4.592 1.00 73.84 ? 10 GLY A O 10 GLY A O 1
ATOM 73 N N . ASN A 1 11 ? -28.185 30.451 4.950 1.00 68.19 ? 11 ASN A N 11 ASN A N 1
ATOM 74 C CA . ASN A 1 11 ? -29.060 30.128 3.828 1.00 68.19 ? 11 ASN A CA 11 ASN A CA 1
ATOM 75 C C . ASN A 1 11 ? -28.490 30.638 2.508 1.00 68.19 ? 11 ASN A C 11 ASN A C 1
ATOM 76 O O . ASN A 1 11 ? -28.194 31.826 2.373 1.00 68.19 ? 11 ASN A O 11 ASN A O 1
ATOM 77 C CB . ASN A 1 11 ? -30.461 30.698 4.058 1.00 68.19 ? 11 ASN A CB 11 ASN A CB 1
ATOM 78 C CG . ASN A 1 11 ? -31.326 29.795 4.915 1.00 68.19 ? 11 ASN A CG 11 ASN A CG 1
ATOM 79 O OD1 . ASN A 1 11 ? -31.089 28.587 5.002 1.00 68.19 ? 11 ASN A OD1 11 ASN A OD1 1
ATOM 80 N ND2 . ASN A 1 11 ? -32.335 30.374 5.556 1.00 68.19 ? 11 ASN A ND2 11 ASN A ND2 1
ATOM 81 N N . ILE A 1 12 ? -27.900 29.804 1.805 1.00 65.70 ? 12 ILE A N 12 ILE A N 1
ATOM 82 C CA . ILE A 1 12 ? -27.263 30.113 0.530 1.00 65.70 ? 12 ILE A CA 12 ILE A CA 1
ATOM 83 C C . ILE A 1 12 ? -28.317 30.568 -0.477 1.00 65.70 ? 12 ILE A C 12 ILE A C 1
ATOM 84 O O . ILE A 1 12 ? -29.370 29.940 -0.609 1.00 65.70 ? 12 ILE A O 12 ILE A O 1
ATOM 85 C CB . ILE A 1 12 ? -26.484 28.899 -0.022 1.00 65.70 ? 12 ILE A CB 12 ILE A CB 1
ATOM 86 C CG1 . ILE A 1 12 ? -25.469 28.400 1.013 1.00 65.70 ? 12 ILE A CG1 12 ILE A CG1 1
ATOM 87 C CG2 . ILE A 1 12 ? -25.791 29.255 -1.341 1.00 65.70 ? 12 ILE A CG2 12 ILE A CG2 1
ATOM 88 C CD1 . ILE A 1 12 ? -25.004 26.968 0.784 1.00 65.70 ? 12 ILE A CD1 12 ILE A CD1 1
ATOM 89 N N . ASP A 1 13 ? -28.258 31.808 -0.912 1.00 68.76 ? 13 ASP A N 13 ASP A N 1
ATOM 90 C CA . ASP A 1 13 ? -29.075 32.326 -2.005 1.00 68.76 ? 13 ASP A CA 13 ASP A CA 1
ATOM 91 C C . ASP A 1 13 ? -28.863 31.514 -3.281 1.00 68.76 ? 13 ASP A C 13 ASP A C 1
ATOM 92 O O . ASP A 1 13 ? -27.728 31.331 -3.725 1.00 68.76 ? 13 ASP A O 13 ASP A O 1
ATOM 93 C CB . ASP A 1 13 ? -28.757 33.800 -2.261 1.00 68.76 ? 13 ASP A CB 13 ASP A CB 1
ATOM 94 C CG . ASP A 1 13 ? -29.948 34.582 -2.786 1.00 68.76 ? 13 ASP A CG 13 ASP A CG 1
ATOM 95 O OD1 . ASP A 1 13 ? -30.961 33.961 -3.176 1.00 68.76 ? 13 ASP A OD1 13 ASP A OD1 1
ATOM 96 O OD2 . ASP A 1 13 ? -29.873 35.829 -2.813 1.00 68.76 ? 13 ASP A OD2 13 ASP A OD2 1
ATOM 97 N N . GLU A 1 14 ? -29.853 30.804 -3.716 1.00 68.63 ? 14 GLU A N 14 GLU A N 1
ATOM 98 C CA . GLU A 1 14 ? -29.863 29.950 -4.900 1.00 68.63 ? 14 GLU A CA 14 GLU A CA 1
ATOM 99 C C . GLU A 1 14 ? -29.253 30.666 -6.102 1.00 68.63 ? 14 GLU A C 14 GLU A C 1
ATOM 100 O O . GLU A 1 14 ? -28.684 30.026 -6.989 1.00 68.63 ? 14 GLU A O 14 GLU A O 1
ATOM 101 C CB . GLU A 1 14 ? -31.288 29.497 -5.225 1.00 68.63 ? 14 GLU A CB 14 GLU A CB 1
ATOM 102 C CG . GLU A 1 14 ? -31.860 28.502 -4.226 1.00 68.63 ? 14 GLU A CG 14 GLU A CG 1
ATOM 103 C CD . GLU A 1 14 ? -33.252 28.013 -4.596 1.00 68.63 ? 14 GLU A CD 14 GLU A CD 1
ATOM 104 O OE1 . GLU A 1 14 ? -33.824 27.189 -3.847 1.00 68.63 ? 14 GLU A OE1 14 GLU A OE1 1
ATOM 105 O OE2 . GLU A 1 14 ? -33.773 28.457 -5.643 1.00 68.63 ? 14 GLU A OE2 14 GLU A OE2 1
ATOM 106 N N . LYS A 1 15 ? -29.293 32.040 -6.127 1.00 69.95 ? 15 LYS A N 15 LYS A N 1
ATOM 107 C CA . LYS A 1 15 ? -28.767 32.803 -7.255 1.00 69.95 ? 15 LYS A CA 15 LYS A CA 1
ATOM 108 C C . LYS A 1 15 ? -27.242 32.857 -7.219 1.00 69.95 ? 15 LYS A C 15 LYS A C 1
ATOM 109 O O . LYS A 1 15 ? -26.598 33.039 -8.254 1.00 69.95 ? 15 LYS A O 15 LYS A O 1
ATOM 110 C CB . LYS A 1 15 ? -29.341 34.221 -7.260 1.00 69.95 ? 15 LYS A CB 15 LYS A CB 1
ATOM 111 C CG . LYS A 1 15 ? -30.817 34.289 -7.623 1.00 69.95 ? 15 LYS A CG 15 LYS A CG 1
ATOM 112 C CD . LYS A 1 15 ? -31.303 35.730 -7.719 1.00 69.95 ? 15 LYS A CD 15 LYS A CD 1
ATOM 113 C CE . LYS A 1 15 ? -32.792 35.800 -8.026 1.00 69.95 ? 15 LYS A CE 15 LYS A CE 1
ATOM 114 N NZ . LYS A 1 15 ? -33.276 37.210 -8.108 1.00 69.95 ? 15 LYS A NZ 15 LYS A NZ 1
ATOM 115 N N . LYS A 1 16 ? -26.695 32.583 -6.099 1.00 75.28 ? 16 LYS A N 16 LYS A N 1
ATOM 116 C CA . LYS A 1 16 ? -25.246 32.685 -5.953 1.00 75.28 ? 16 LYS A CA 16 LYS A CA 1
ATOM 117 C C . LYS A 1 16 ? -24.593 31.306 -5.973 1.00 75.28 ? 16 LYS A C 16 LYS A C 1
ATOM 118 O O . LYS A 1 16 ? -23.436 31.155 -5.576 1.00 75.28 ? 16 LYS A O 16 LYS A O 1
ATOM 119 C CB . LYS A 1 16 ? -24.887 33.416 -4.659 1.00 75.28 ? 16 LYS A CB 16 LYS A CB 1
ATOM 120 C CG . LYS A 1 16 ? -25.240 34.896 -4.665 1.00 75.28 ? 16 LYS A CG 16 LYS A CG 1
ATOM 121 C CD . LYS A 1 16 ? -24.751 35.593 -3.402 1.00 75.28 ? 16 LYS A CD 16 LYS A CD 1
ATOM 122 C CE . LYS A 1 16 ? -25.124 37.069 -3.397 1.00 75.28 ? 16 LYS A CE 16 LYS A CE 1
ATOM 123 N NZ . LYS A 1 16 ? -24.637 37.760 -2.166 1.00 75.28 ? 16 LYS A NZ 16 LYS A NZ 1
ATOM 124 N N . ILE A 1 17 ? -25.374 30.326 -6.331 1.00 80.97 ? 17 ILE A N 17 ILE A N 1
ATOM 125 C CA . ILE A 1 17 ? -24.844 28.970 -6.429 1.00 80.97 ? 17 ILE A CA 17 ILE A CA 1
ATOM 126 C C . ILE A 1 17 ? -24.311 28.725 -7.839 1.00 80.97 ? 17 ILE A C 17 ILE A C 1
ATOM 127 O O . ILE A 1 17 ? -24.938 29.122 -8.824 1.00 80.97 ? 17 ILE A O 17 ILE A O 1
ATOM 128 C CB . ILE A 1 17 ? -25.916 27.917 -6.071 1.00 80.97 ? 17 ILE A CB 17 ILE A CB 1
ATOM 129 C CG1 . ILE A 1 17 ? -26.359 28.082 -4.612 1.00 80.97 ? 17 ILE A CG1 17 ILE A CG1 1
ATOM 130 C CG2 . ILE A 1 17 ? -25.390 26.502 -6.327 1.00 80.97 ? 17 ILE A CG2 17 ILE A CG2 1
ATOM 131 C CD1 . ILE A 1 17 ? -27.552 27.218 -4.227 1.00 80.97 ? 17 ILE A CD1 17 ILE A CD1 1
ATOM 132 N N . GLU A 1 18 ? -23.103 28.337 -7.906 1.00 80.39 ? 18 GLU A N 18 GLU A N 1
ATOM 133 C CA . GLU A 1 18 ? -22.518 27.972 -9.193 1.00 80.39 ? 18 GLU A CA 18 GLU A CA 1
ATOM 134 C C . GLU A 1 18 ? -23.319 26.863 -9.869 1.00 80.39 ? 18 GLU A C 18 GLU A C 1
ATOM 135 O O . GLU A 1 18 ? -23.440 25.761 -9.330 1.00 80.39 ? 18 GLU A O 18 GLU A O 1
ATOM 136 C CB . GLU A 1 18 ? -21.061 27.536 -9.017 1.00 80.39 ? 18 GLU A CB 18 GLU A CB 1
ATOM 137 C CG . GLU A 1 18 ? -20.285 27.443 -10.323 1.00 80.39 ? 18 GLU A CG 18 GLU A CG 1
ATOM 138 C CD . GLU A 1 18 ? -19.977 28.800 -10.936 1.00 80.39 ? 18 GLU A CD 18 GLU A CD 1
ATOM 139 O OE1 . GLU A 1 18 ? -19.410 28.848 -12.051 1.00 80.39 ? 18 GLU A OE1 18 GLU A OE1 1
ATOM 140 O OE2 . GLU A 1 18 ? -20.304 29.824 -10.295 1.00 80.39 ? 18 GLU A OE2 18 GLU A OE2 1
ATOM 141 N N . SER A 1 19 ? -23.883 27.125 -10.978 1.00 82.21 ? 19 SER A N 19 SER A N 1
ATOM 142 C CA . SER A 1 19 ? -24.828 26.254 -11.670 1.00 82.21 ? 19 SER A CA 19 SER A CA 1
ATOM 143 C C . SER A 1 19 ? -24.166 24.948 -12.097 1.00 82.21 ? 19 SER A C 19 SER A C 1
ATOM 144 O O . SER A 1 19 ? -24.772 23.879 -12.002 1.00 82.21 ? 19 SER A O 19 SER A O 1
ATOM 145 C CB . SER A 1 19 ? -25.414 26.962 -12.892 1.00 82.21 ? 19 SER A CB 19 SER A CB 1
ATOM 146 O OG . SER A 1 19 ? -24.395 27.286 -13.822 1.00 82.21 ? 19 SER A OG 19 SER A OG 1
ATOM 147 N N . SER A 1 20 ? -22.903 25.024 -12.559 1.00 83.12 ? 20 SER A N 20 SER A N 1
ATOM 148 C CA . SER A 1 20 ? -22.197 23.840 -13.036 1.00 83.12 ? 20 SER A CA 20 SER A CA 1
ATOM 149 C C . SER A 1 20 ? -21.993 22.828 -11.913 1.00 83.12 ? 20 SER A C 20 SER A C 1
ATOM 150 O O . SER A 1 20 ? -22.186 21.626 -12.110 1.00 83.12 ? 20 SER A O 20 SER A O 1
ATOM 151 C CB . SER A 1 20 ? -20.845 24.226 -13.636 1.00 83.12 ? 20 SER A CB 20 SER A CB 1
ATOM 152 O OG . SER A 1 20 ? -20.002 24.798 -12.651 1.00 83.12 ? 20 SER A OG 20 SER A OG 1
ATOM 153 N N . VAL A 1 21 ? -21.577 23.321 -10.757 1.00 85.64 ? 21 VAL A N 21 VAL A N 1
ATOM 154 C CA . VAL A 1 21 ? -21.322 22.463 -9.604 1.00 85.64 ? 21 VAL A CA 21 VAL A CA 1
ATOM 155 C C . VAL A 1 21 ? -22.644 21.941 -9.046 1.00 85.64 ? 21 VAL A C 21 VAL A C 1
ATOM 156 O O . VAL A 1 21 ? -22.745 20.774 -8.660 1.00 85.64 ? 21 VAL A O 21 VAL A O 1
ATOM 157 C CB . VAL A 1 21 ? -20.537 23.210 -8.503 1.00 85.64 ? 21 VAL A CB 21 VAL A CB 1
ATOM 158 C CG1 . VAL A 1 21 ? -20.370 22.330 -7.266 1.00 85.64 ? 21 VAL A CG1 21 VAL A CG1 1
ATOM 159 C CG2 . VAL A 1 21 ? -19.175 23.659 -9.031 1.00 85.64 ? 21 VAL A CG2 21 VAL A CG2 1
ATOM 160 N N . ASP A 1 22 ? -23.607 22.781 -9.024 1.00 85.34 ? 22 ASP A N 22 ASP A N 1
ATOM 161 C CA . ASP A 1 22 ? -24.930 22.398 -8.540 1.00 85.34 ? 22 ASP A CA 22 ASP A CA 1
ATOM 162 C C . ASP A 1 22 ? -25.526 21.282 -9.396 1.00 85.34 ? 22 ASP A C 22 ASP A C 1
ATOM 163 O O . ASP A 1 22 ? -26.119 20.338 -8.869 1.00 85.34 ? 22 ASP A O 22 ASP A O 1
ATOM 164 C CB . ASP A 1 22 ? -25.868 23.607 -8.525 1.00 85.34 ? 22 ASP A CB 22 ASP A CB 1
ATOM 165 C CG . ASP A 1 22 ? -27.165 23.342 -7.781 1.00 85.34 ? 22 ASP A CG 22 ASP A CG 1
ATOM 166 O OD1 . ASP A 1 22 ? -27.121 22.836 -6.640 1.00 85.34 ? 22 ASP A OD1 22 ASP A OD1 1
ATOM 167 O OD2 . ASP A 1 22 ? -28.241 23.640 -8.344 1.00 85.34 ? 22 ASP A OD2 22 ASP A OD2 1
ATOM 168 N N . LYS A 1 23 ? -25.396 21.412 -10.642 1.00 86.00 ? 23 LYS A N 23 LYS A N 1
ATOM 169 C CA . LYS A 1 23 ? -25.869 20.377 -11.558 1.00 86.00 ? 23 LYS A CA 23 LYS A CA 1
ATOM 170 C C . LYS A 1 23 ? -25.142 19.057 -11.318 1.00 86.00 ? 23 LYS A C 23 LYS A C 1
ATOM 171 O O . LYS A 1 23 ? -25.752 17.987 -11.375 1.00 86.00 ? 23 LYS A O 23 LYS A O 1
ATOM 172 C CB . LYS A 1 23 ? -25.685 20.820 -13.010 1.00 86.00 ? 23 LYS A CB 23 LYS A CB 1
ATOM 173 C CG . LYS A 1 23 ? -26.661 21.899 -13.456 1.00 86.00 ? 23 LYS A CG 23 LYS A CG 1
ATOM 174 C CD . LYS A 1 23 ? -26.463 22.261 -14.922 1.00 86.00 ? 23 LYS A CD 23 LYS A CD 1
ATOM 175 C CE . LYS A 1 23 ? -27.360 23.418 -15.340 1.00 86.00 ? 23 LYS A CE 23 LYS A CE 1
ATOM 176 N NZ . LYS A 1 23 ? -27.127 23.814 -16.761 1.00 86.00 ? 23 LYS A NZ 23 LYS A NZ 1
ATOM 177 N N . LEU A 1 24 ? -23.855 19.205 -11.059 1.00 85.30 ? 24 LEU A N 24 LEU A N 1
ATOM 178 C CA . LEU A 1 24 ? -23.033 18.027 -10.810 1.00 85.30 ? 24 LEU A CA 24 LEU A CA 1
ATOM 179 C C . LEU A 1 24 ? -23.478 17.312 -9.538 1.00 85.30 ? 24 LEU A C 24 LEU A C 1
ATOM 180 O O . LEU A 1 24 ? -23.622 16.088 -9.527 1.00 85.30 ? 24 LEU A O 24 LEU A O 1
ATOM 181 C CB . LEU A 1 24 ? -21.556 18.417 -10.700 1.00 85.30 ? 24 LEU A CB 24 LEU A CB 1
ATOM 182 C CG . LEU A 1 24 ? -20.561 17.266 -10.542 1.00 85.30 ? 24 LEU A CG 24 LEU A CG 1
ATOM 183 C CD1 . LEU A 1 24 ? -20.368 16.546 -11.873 1.00 85.30 ? 24 LEU A CD1 24 LEU A CD1 1
ATOM 184 C CD2 . LEU A 1 24 ? -19.229 17.780 -10.008 1.00 85.30 ? 24 LEU A CD2 24 LEU A CD2 1
ATOM 185 N N . PHE A 1 25 ? -23.742 18.056 -8.543 1.00 86.30 ? 25 PHE A N 25 PHE A N 1
ATOM 186 C CA . PHE A 1 25 ? -24.153 17.482 -7.267 1.00 86.30 ? 25 PHE A CA 25 PHE A CA 1
ATOM 187 C C . PHE A 1 25 ? -25.584 16.962 -7.343 1.00 86.30 ? 25 PHE A C 25 PHE A C 1
ATOM 188 O O . PHE A 1 25 ? -25.934 15.991 -6.670 1.00 86.30 ? 25 PHE A O 25 PHE A O 1
ATOM 189 C CB . PHE A 1 25 ? -24.031 18.518 -6.145 1.00 86.30 ? 25 PHE A CB 25 PHE A CB 1
ATOM 190 C CG . PHE A 1 25 ? -22.612 18.793 -5.725 1.00 86.30 ? 25 PHE A CG 25 PHE A CG 1
ATOM 191 C CD1 . PHE A 1 25 ? -21.557 18.084 -6.286 1.00 86.30 ? 25 PHE A CD1 25 PHE A CD1 1
ATOM 192 C CD2 . PHE A 1 25 ? -22.334 19.760 -4.768 1.00 86.30 ? 25 PHE A CD2 25 PHE A CD2 1
ATOM 193 C CE1 . PHE A 1 25 ? -20.242 18.336 -5.899 1.00 86.30 ? 25 PHE A CE1 25 PHE A CE1 1
ATOM 194 C CE2 . PHE A 1 25 ? -21.023 20.017 -4.376 1.00 86.30 ? 25 PHE A CE2 25 PHE A CE2 1
ATOM 195 C CZ . PHE A 1 25 ? -19.979 19.304 -4.942 1.00 86.30 ? 25 PHE A CZ 25 PHE A CZ 1
ATOM 196 N N . SER A 1 26 ? -26.397 17.568 -8.163 1.00 84.59 ? 26 SER A N 26 SER A N 1
ATOM 197 C CA . SER A 1 26 ? -27.787 17.153 -8.320 1.00 84.59 ? 26 SER A CA 26 SER A CA 1
ATOM 198 C C . SER A 1 26 ? -27.895 15.887 -9.164 1.00 84.59 ? 26 SER A C 26 SER A C 1
ATOM 199 O O . SER A 1 26 ? -28.830 15.101 -8.996 1.00 84.59 ? 26 SER A O 26 SER A O 1
ATOM 200 C CB . SER A 1 26 ? -28.612 18.272 -8.958 1.00 84.59 ? 26 SER A CB 26 SER A CB 1
ATOM 201 O OG . SER A 1 26 ? -28.611 19.428 -8.138 1.00 84.59 ? 26 SER A OG 26 SER A OG 1
ATOM 202 N N . SER A 1 27 ? -26.947 15.686 -10.042 1.00 81.10 ? 27 SER A N 27 SER A N 1
ATOM 203 C CA . SER A 1 27 ? -26.969 14.548 -10.956 1.00 81.10 ? 27 SER A CA 27 SER A CA 1
ATOM 204 C C . SER A 1 27 ? -26.248 13.345 -10.358 1.00 81.10 ? 27 SER A C 27 SER A C 1
ATOM 205 O O . SER A 1 27 ? -26.287 12.248 -10.921 1.00 81.10 ? 27 SER A O 27 SER A O 1
ATOM 206 C CB . SER A 1 27 ? -26.328 14.923 -12.294 1.00 81.10 ? 27 SER A CB 27 SER A CB 1
ATOM 207 O OG . SER A 1 27 ? -24.962 15.256 -12.121 1.00 81.10 ? 27 SER A OG 27 SER A OG 1
ATOM 208 N N . SER A 1 28 ? -25.663 13.499 -9.147 1.00 74.37 ? 28 SER A N 28 SER A N 1
ATOM 209 C CA . SER A 1 28 ? -24.801 12.457 -8.599 1.00 74.37 ? 28 SER A CA 28 SER A CA 1
ATOM 210 C C . SER A 1 28 ? -25.621 11.303 -8.031 1.00 74.37 ? 28 SER A C 28 SER A C 1
ATOM 211 O O . SER A 1 28 ? -26.759 11.496 -7.600 1.00 74.37 ? 28 SER A O 28 SER A O 1
ATOM 212 C CB . SER A 1 28 ? -23.891 13.030 -7.512 1.00 74.37 ? 28 SER A CB 28 SER A CB 1
ATOM 213 O OG . SER A 1 28 ? -24.636 13.350 -6.350 1.00 74.37 ? 28 SER A OG 28 SER A OG 1
ATOM 214 N N . CYS A 1 29 ? -25.205 9.984 -8.301 1.00 74.90 ? 29 CYS A N 29 CYS A N 1
ATOM 215 C CA . CYS A 1 29 ? -25.754 8.681 -7.945 1.00 74.90 ? 29 CYS A CA 29 CYS A CA 1
ATOM 216 C C . CYS A 1 29 ? -25.622 8.425 -6.448 1.00 74.90 ? 29 CYS A C 29 CYS A C 1
ATOM 217 O O . CYS A 1 29 ? -26.320 7.572 -5.896 1.00 74.90 ? 29 CYS A O 29 CYS A O 1
ATOM 218 C CB . CYS A 1 29 ? -25.051 7.571 -8.726 1.00 74.90 ? 29 CYS A CB 29 CYS A CB 1
ATOM 219 S SG . CYS A 1 29 ? -25.348 7.634 -10.506 1.00 74.90 ? 29 CYS A SG 29 CYS A SG 1
ATOM 220 N N . GLY A 1 30 ? -25.878 9.344 -5.574 1.00 79.59 ? 30 GLY A N 30 GLY A N 1
ATOM 221 C CA . GLY A 1 30 ? -25.870 9.168 -4.131 1.00 79.59 ? 30 GLY A CA 30 GLY A CA 1
ATOM 222 C C . GLY A 1 30 ? -24.811 8.191 -3.655 1.00 79.59 ? 30 GLY A C 30 GLY A C 1
ATOM 223 O O . GLY A 1 30 ? -24.067 7.631 -4.463 1.00 79.59 ? 30 GLY A O 30 GLY A O 1
ATOM 224 N N . PRO A 1 31 ? -24.687 8.071 -2.287 1.00 85.74 ? 31 PRO A N 31 PRO A N 1
ATOM 225 C CA . PRO A 1 31 ? -23.703 7.181 -1.667 1.00 85.74 ? 31 PRO A CA 31 PRO A CA 1
ATOM 226 C C . PRO A 1 31 ? -24.064 5.705 -1.819 1.00 85.74 ? 31 PRO A C 31 PRO A C 1
ATOM 227 O O . PRO A 1 31 ? -25.239 5.367 -1.984 1.00 85.74 ? 31 PRO A O 31 PRO A O 1
ATOM 228 C CB . PRO A 1 31 ? -23.728 7.600 -0.195 1.00 85.74 ? 31 PRO A CB 31 PRO A CB 1
ATOM 229 C CG . PRO A 1 31 ? -25.088 8.183 0.014 1.00 85.74 ? 31 PRO A CG 31 PRO A CG 1
ATOM 230 C CD . PRO A 1 31 ? -25.549 8.792 -1.279 1.00 85.74 ? 31 PRO A CD 31 PRO A CD 1
ATOM 231 N N . ILE A 1 32 ? -23.121 4.842 -1.892 1.00 86.82 ? 32 ILE A N 32 ILE A N 1
ATOM 232 C CA . ILE A 1 32 ? -23.314 3.399 -1.986 1.00 86.82 ? 32 ILE A CA 32 ILE A CA 1
ATOM 233 C C . ILE A 1 32 ? -23.690 2.838 -0.616 1.00 86.82 ? 32 ILE A C 32 ILE A C 1
ATOM 234 O O . ILE A 1 32 ? -23.223 3.332 0.413 1.00 86.82 ? 32 ILE A O 32 ILE A O 1
ATOM 235 C CB . ILE A 1 32 ? -22.050 2.693 -2.526 1.00 86.82 ? 32 ILE A CB 32 ILE A CB 1
ATOM 236 C CG1 . ILE A 1 32 ? -21.775 3.122 -3.972 1.00 86.82 ? 32 ILE A CG1 32 ILE A CG1 1
ATOM 237 C CG2 . ILE A 1 32 ? -22.195 1.172 -2.424 1.00 86.82 ? 32 ILE A CG2 32 ILE A CG2 1
ATOM 238 C CD1 . ILE A 1 32 ? -20.414 2.688 -4.498 1.00 86.82 ? 32 ILE A CD1 32 ILE A CD1 1
ATOM 239 N N . ASN A 1 33 ? -24.702 1.946 -0.703 1.00 86.24 ? 33 ASN A N 33 ASN A N 1
ATOM 240 C CA . ASN A 1 33 ? -25.073 1.255 0.527 1.00 86.24 ? 33 ASN A CA 33 ASN A CA 1
ATOM 241 C C . ASN A 1 33 ? -23.969 0.310 0.994 1.00 86.24 ? 33 ASN A C 33 ASN A C 1
ATOM 242 O O . ASN A 1 33 ? -23.796 -0.774 0.433 1.00 86.24 ? 33 ASN A O 33 ASN A O 1
ATOM 243 C CB . ASN A 1 33 ? -26.384 0.488 0.338 1.00 86.24 ? 33 ASN A CB 33 ASN A CB 1
ATOM 244 C CG . ASN A 1 33 ? -26.990 0.035 1.651 1.00 86.24 ? 33 ASN A CG 33 ASN A CG 1
ATOM 245 O OD1 . ASN A 1 33 ? -26.289 -0.109 2.656 1.00 86.24 ? 33 ASN A OD1 33 ASN A OD1 1
ATOM 246 N ND2 . ASN A 1 33 ? -28.298 -0.193 1.653 1.00 86.24 ? 33 ASN A ND2 33 ASN A ND2 1
ATOM 247 N N . LYS A 1 34 ? -23.173 0.731 1.979 1.00 85.68 ? 34 LYS A N 34 LYS A N 1
ATOM 248 C CA . LYS A 1 34 ? -22.017 0.002 2.492 1.00 85.68 ? 34 LYS A CA 34 LYS A CA 1
ATOM 249 C C . LYS A 1 34 ? -22.428 -1.358 3.048 1.00 85.68 ? 34 LYS A C 34 LYS A C 1
ATOM 250 O O . LYS A 1 34 ? -21.671 -2.327 2.955 1.00 85.68 ? 34 LYS A O 34 LYS A O 1
ATOM 251 C CB . LYS A 1 34 ? -21.306 0.817 3.574 1.00 85.68 ? 34 LYS A CB 34 LYS A CB 1
ATOM 252 C CG . LYS A 1 34 ? -20.625 2.074 3.053 1.00 85.68 ? 34 LYS A CG 34 LYS A CG 1
ATOM 253 C CD . LYS A 1 34 ? -19.873 2.802 4.161 1.00 85.68 ? 34 LYS A CD 34 LYS A CD 1
ATOM 254 C CE . LYS A 1 34 ? -19.219 4.078 3.648 1.00 85.68 ? 34 LYS A CE 34 LYS A CE 1
ATOM 255 N NZ . LYS A 1 34 ? -18.492 4.802 4.734 1.00 85.68 ? 34 LYS A NZ 34 LYS A NZ 1
ATOM 256 N N . LEU A 1 35 ? -23.674 -1.466 3.566 1.00 84.49 ? 35 LEU A N 35 LEU A N 1
ATOM 257 C CA . LEU A 1 35 ? -24.146 -2.720 4.142 1.00 84.49 ? 35 LEU A CA 35 LEU A CA 1
ATOM 258 C C . LEU A 1 35 ? -24.367 -3.768 3.055 1.00 84.49 ? 35 LEU A C 35 LEU A C 1
ATOM 259 O O . LEU A 1 35 ? -24.091 -4.951 3.263 1.00 84.49 ? 35 LEU A O 35 LEU A O 1
ATOM 260 C CB . LEU A 1 35 ? -25.444 -2.497 4.923 1.00 84.49 ? 35 LEU A CB 35 LEU A CB 1
ATOM 261 C CG . LEU A 1 35 ? -25.328 -1.677 6.209 1.00 84.49 ? 35 LEU A CG 35 LEU A CG 1
ATOM 262 C CD1 . LEU A 1 35 ? -26.712 -1.400 6.787 1.00 84.49 ? 35 LEU A CD1 35 LEU A CD1 1
ATOM 263 C CD2 . LEU A 1 35 ? -24.454 -2.401 7.227 1.00 84.49 ? 35 LEU A CD2 35 LEU A CD2 1
ATOM 264 N N . GLU A 1 36 ? -24.824 -3.319 1.892 1.00 86.22 ? 36 GLU A N 36 GLU A N 1
ATOM 265 C CA . GLU A 1 36 ? -25.043 -4.221 0.765 1.00 86.22 ? 36 GLU A CA 36 GLU A CA 1
ATOM 266 C C . GLU A 1 36 ? -23.722 -4.765 0.229 1.00 86.22 ? 36 GLU A C 36 GLU A C 1
ATOM 267 O O . GLU A 1 36 ? -23.620 -5.950 -0.098 1.00 86.22 ? 36 GLU A O 36 GLU A O 1
ATOM 268 C CB . GLU A 1 36 ? -25.810 -3.508 -0.352 1.00 86.22 ? 36 GLU A CB 36 GLU A CB 1
ATOM 269 C CG . GLU A 1 36 ? -26.246 -4.428 -1.483 1.00 86.22 ? 36 GLU A CG 36 GLU A CG 1
ATOM 270 C CD . GLU A 1 36 ? -27.024 -3.711 -2.574 1.00 86.22 ? 36 GLU A CD 36 GLU A CD 1
ATOM 271 O OE1 . GLU A 1 36 ? -27.370 -4.351 -3.594 1.00 86.22 ? 36 GLU A OE1 36 GLU A OE1 1
ATOM 272 O OE2 . GLU A 1 36 ? -27.290 -2.499 -2.409 1.00 86.22 ? 36 GLU A OE2 36 GLU A OE2 1
ATOM 273 N N . VAL A 1 37 ? -22.779 -3.900 0.175 1.00 87.21 ? 37 VAL A N 37 VAL A N 1
ATOM 274 C CA . VAL A 1 37 ? -21.471 -4.290 -0.341 1.00 87.21 ? 37 VAL A CA 37 VAL A CA 1
ATOM 275 C C . VAL A 1 37 ? -20.797 -5.254 0.633 1.00 87.21 ? 37 VAL A C 37 VAL A C 1
ATOM 276 O O . VAL A 1 37 ? -20.185 -6.240 0.216 1.00 87.21 ? 37 VAL A O 37 VAL A O 1
ATOM 277 C CB . VAL A 1 37 ? -20.568 -3.060 -0.584 1.00 87.21 ? 37 VAL A CB 37 VAL A CB 1
ATOM 278 C CG1 . VAL A 1 37 ? -19.178 -3.494 -1.048 1.00 87.21 ? 37 VAL A CG1 37 VAL A CG1 1
ATOM 279 C CG2 . VAL A 1 37 ? -21.207 -2.123 -1.607 1.00 87.21 ? 37 VAL A CG2 37 VAL A CG2 1
ATOM 280 N N . LYS A 1 38 ? -21.031 -5.091 1.907 1.00 85.71 ? 38 LYS A N 38 LYS A N 1
ATOM 281 C CA . LYS A 1 38 ? -20.398 -5.898 2.946 1.00 85.71 ? 38 LYS A CA 38 LYS A CA 1
ATOM 282 C C . LYS A 1 38 ? -21.121 -7.230 3.124 1.00 85.71 ? 38 LYS A C 38 LYS A C 1
ATOM 283 O O . LYS A 1 38 ? -20.573 -8.166 3.710 1.00 85.71 ? 38 LYS A O 38 LYS A O 1
ATOM 284 C CB . LYS A 1 38 ? -20.368 -5.137 4.272 1.00 85.71 ? 38 LYS A CB 38 LYS A CB 1
ATOM 285 C CG . LYS A 1 38 ? -19.380 -3.980 4.300 1.00 85.71 ? 38 LYS A CG 38 LYS A CG 1
ATOM 286 C CD . LYS A 1 38 ? -19.365 -3.291 5.658 1.00 85.71 ? 38 LYS A CD 38 LYS A CD 1
ATOM 287 C CE . LYS A 1 38 ? -18.372 -2.136 5.689 1.00 85.71 ? 38 LYS A CE 38 LYS A CE 1
ATOM 288 N NZ . LYS A 1 38 ? -18.365 -1.446 7.013 1.00 85.71 ? 38 LYS A NZ 38 LYS A NZ 1
ATOM 289 N N . SER A 1 39 ? -22.359 -7.369 2.590 1.00 84.05 ? 39 SER A N 39 SER A N 1
ATOM 290 C CA . SER A 1 39 ? -23.165 -8.578 2.729 1.00 84.05 ? 39 SER A CA 39 SER A CA 1
ATOM 291 C C . SER A 1 39 ? -22.763 -9.630 1.701 1.00 84.05 ? 39 SER A C 39 SER A C 1
ATOM 292 O O . SER A 1 39 ? -23.214 -10.776 1.769 1.00 84.05 ? 39 SER A O 39 SER A O 1
ATOM 293 C CB . SER A 1 39 ? -24.651 -8.251 2.583 1.00 84.05 ? 39 SER A CB 39 SER A CB 1
ATOM 294 O OG . SER A 1 39 ? -24.932 -7.753 1.286 1.00 84.05 ? 39 SER A OG 39 SER A OG 1
ATOM 295 N N . LYS A 1 40 ? -21.847 -9.323 0.805 1.00 85.72 ? 40 LYS A N 40 LYS A N 1
ATOM 296 C CA . LYS A 1 40 ? -21.414 -10.263 -0.223 1.00 85.72 ? 40 LYS A CA 40 LYS A CA 1
ATOM 297 C C . LYS A 1 40 ? -20.682 -11.453 0.392 1.00 85.72 ? 40 LYS A C 40 LYS A C 1
ATOM 298 O O . LYS A 1 40 ? -19.918 -11.293 1.346 1.00 85.72 ? 40 LYS A O 40 LYS A O 1
ATOM 299 C CB . LYS A 1 40 ? -20.513 -9.566 -1.244 1.00 85.72 ? 40 LYS A CB 40 LYS A CB 1
ATOM 300 C CG . LYS A 1 40 ? -21.231 -8.532 -2.099 1.00 85.72 ? 40 LYS A CG 40 LYS A CG 1
ATOM 301 C CD . LYS A 1 40 ? -20.291 -7.895 -3.114 1.00 85.72 ? 40 LYS A CD 40 LYS A CD 1
ATOM 302 C CE . LYS A 1 40 ? -20.993 -6.816 -3.927 1.00 85.72 ? 40 LYS A CE 40 LYS A CE 1
ATOM 303 N NZ . LYS A 1 40 ? -20.072 -6.184 -4.919 1.00 85.72 ? 40 LYS A NZ 40 LYS A NZ 1
ATOM 304 N N . THR A 1 41 ? -21.183 -12.635 -0.021 1.00 84.49 ? 41 THR A N 41 THR A N 1
ATOM 305 C CA . THR A 1 41 ? -20.579 -13.872 0.463 1.00 84.49 ? 41 THR A CA 41 THR A CA 1
ATOM 306 C C . THR A 1 41 ? -19.529 -14.382 -0.520 1.00 84.49 ? 41 THR A C 41 THR A C 1
ATOM 307 O O . THR A 1 41 ? -19.618 -14.121 -1.722 1.00 84.49 ? 41 THR A O 41 THR A O 1
ATOM 308 C CB . THR A 1 41 ? -21.643 -14.961 0.693 1.00 84.49 ? 41 THR A CB 41 THR A CB 1
ATOM 309 O OG1 . THR A 1 41 ? -22.415 -15.126 -0.503 1.00 84.49 ? 41 THR A OG1 41 THR A OG1 1
ATOM 310 C CG2 . THR A 1 41 ? -22.577 -14.585 1.839 1.00 84.49 ? 41 THR A CG2 41 THR A CG2 1
ATOM 311 N N . ARG A 1 42 ? -18.506 -14.956 0.067 1.00 86.47 ? 42 ARG A N 42 ARG A N 1
ATOM 312 C CA . ARG A 1 42 ? -17.399 -15.502 -0.712 1.00 86.47 ? 42 ARG A CA 42 ARG A CA 1
ATOM 313 C C . ARG A 1 42 ? -17.880 -16.609 -1.644 1.00 86.47 ? 42 ARG A C 42 ARG A C 1
ATOM 314 O O . ARG A 1 42 ? -18.628 -17.496 -1.229 1.00 86.47 ? 42 ARG A O 42 ARG A O 1
ATOM 315 C CB . ARG A 1 42 ? -16.302 -16.034 0.212 1.00 86.47 ? 42 ARG A CB 42 ARG A CB 1
ATOM 316 C CG . ARG A 1 42 ? -15.152 -16.706 -0.521 1.00 86.47 ? 42 ARG A CG 42 ARG A CG 1
ATOM 317 C CD . ARG A 1 42 ? -14.069 -17.176 0.440 1.00 86.47 ? 42 ARG A CD 42 ARG A CD 1
ATOM 318 N NE . ARG A 1 42 ? -14.459 -18.398 1.136 1.00 86.47 ? 42 ARG A NE 42 ARG A NE 1
ATOM 319 C CZ . ARG A 1 42 ? -13.616 -19.222 1.753 1.00 86.47 ? 42 ARG A CZ 42 ARG A CZ 1
ATOM 320 N NH1 . ARG A 1 42 ? -12.313 -18.968 1.772 1.00 86.47 ? 42 ARG A NH1 42 ARG A NH1 1
ATOM 321 N NH2 . ARG A 1 42 ? -14.080 -20.307 2.356 1.00 86.47 ? 42 ARG A NH2 42 ARG A NH2 1
ATOM 322 N N . THR A 1 43 ? -17.495 -16.509 -2.932 1.00 86.62 ? 43 THR A N 43 THR A N 1
ATOM 323 C CA . THR A 1 43 ? -17.786 -17.555 -3.907 1.00 86.62 ? 43 THR A CA 43 THR A CA 1
ATOM 324 C C . THR A 1 43 ? -16.777 -18.694 -3.795 1.00 86.62 ? 43 THR A C 43 THR A C 1
ATOM 325 O O . THR A 1 43 ? -15.567 -18.458 -3.759 1.00 86.62 ? 43 THR A O 43 THR A O 1
ATOM 326 C CB . THR A 1 43 ? -17.780 -16.999 -5.342 1.00 86.62 ? 43 THR A CB 43 THR A CB 1
ATOM 327 O OG1 . THR A 1 43 ? -16.542 -16.316 -5.579 1.00 86.62 ? 43 THR A OG1 43 THR A OG1 1
ATOM 328 C CG2 . THR A 1 43 ? -18.933 -16.025 -5.560 1.00 86.62 ? 43 THR A CG2 43 THR A CG2 1
ATOM 329 N N . VAL A 1 44 ? -17.283 -19.880 -3.425 1.00 83.41 ? 44 VAL A N 44 VAL A N 1
ATOM 330 C CA . VAL A 1 44 ? -16.442 -21.069 -3.328 1.00 83.41 ? 44 VAL A CA 44 VAL A CA 1
ATOM 331 C C . VAL A 1 44 ? -16.352 -21.750 -4.692 1.00 83.41 ? 44 VAL A C 44 VAL A C 1
ATOM 332 O O . VAL A 1 44 ? -17.374 -22.080 -5.297 1.00 83.41 ? 44 VAL A O 44 VAL A O 1
ATOM 333 C CB . VAL A 1 44 ? -16.980 -22.059 -2.272 1.00 83.41 ? 44 VAL A CB 44 VAL A CB 1
ATOM 334 C CG1 . VAL A 1 44 ? -16.055 -23.269 -2.146 1.00 83.41 ? 44 VAL A CG1 44 VAL A CG1 1
ATOM 335 C CG2 . VAL A 1 44 ? -17.140 -21.363 -0.921 1.00 83.41 ? 44 VAL A CG2 44 VAL A CG2 1
ATOM 336 N N . LEU A 1 45 ? -15.157 -21.610 -5.323 1.00 80.63 ? 45 LEU A N 45 LEU A N 1
ATOM 337 C CA . LEU A 1 45 ? -14.944 -22.272 -6.605 1.00 80.63 ? 45 LEU A CA 45 LEU A CA 1
ATOM 338 C C . LEU A 1 45 ? -14.918 -23.787 -6.437 1.00 80.63 ? 45 LEU A C 45 LEU A C 1
ATOM 339 O O . LEU A 1 45 ? -14.471 -24.295 -5.406 1.00 80.63 ? 45 LEU A O 45 LEU A O 1
ATOM 340 C CB . LEU A 1 45 ? -13.637 -21.795 -7.244 1.00 80.63 ? 45 LEU A CB 45 LEU A CB 1
ATOM 341 C CG . LEU A 1 45 ? -13.575 -20.319 -7.639 1.00 80.63 ? 45 LEU A CG 45 LEU A CG 1
ATOM 342 C CD1 . LEU A 1 45 ? -12.146 -19.928 -8.004 1.00 80.63 ? 45 LEU A CD1 45 LEU A CD1 1
ATOM 343 C CD2 . LEU A 1 45 ? -14.525 -20.035 -8.798 1.00 80.63 ? 45 LEU A CD2 45 LEU A CD2 1
ATOM 344 N N . PRO A 1 46 ? -15.708 -24.530 -7.166 1.00 75.99 ? 46 PRO A N 46 PRO A N 1
ATOM 345 C CA . PRO A 1 46 ? -15.726 -25.993 -7.104 1.00 75.99 ? 46 PRO A CA 46 PRO A CA 1
ATOM 346 C C . PRO A 1 46 ? -14.326 -26.602 -7.137 1.00 75.99 ? 46 PRO A C 46 PRO A C 1
ATOM 347 O O . PRO A 1 46 ? -13.445 -26.095 -7.837 1.00 75.99 ? 46 PRO A O 46 PRO A O 1
ATOM 348 C CB . PRO A 1 46 ? -16.523 -26.390 -8.349 1.00 75.99 ? 46 PRO A CB 46 PRO A CB 1
ATOM 349 C CG . PRO A 1 46 ? -16.511 -25.171 -9.214 1.00 75.99 ? 46 PRO A CG 46 PRO A CG 1
ATOM 350 C CD . PRO A 1 46 ? -16.165 -23.984 -8.362 1.00 75.99 ? 46 PRO A CD 46 PRO A CD 1
ATOM 351 N N . ASP A 1 47 ? -13.887 -27.102 -5.949 1.00 63.40 ? 47 ASP A N 47 ASP A N 1
ATOM 352 C CA . ASP A 1 47 ? -12.648 -27.870 -5.869 1.00 63.40 ? 47 ASP A CA 47 ASP A CA 1
ATOM 353 C C . ASP A 1 47 ? -12.567 -28.898 -6.995 1.00 63.40 ? 47 ASP A C 47 ASP A C 1
ATOM 354 O O . ASP A 1 47 ? -13.556 -29.563 -7.309 1.00 63.40 ? 47 ASP A O 47 ASP A O 1
ATOM 355 C CB . ASP A 1 47 ? -12.534 -28.565 -4.511 1.00 63.40 ? 47 ASP A CB 47 ASP A CB 1
ATOM 356 C CG . ASP A 1 47 ? -11.774 -27.743 -3.485 1.00 63.40 ? 47 ASP A CG 47 ASP A CG 1
ATOM 357 O OD1 . ASP A 1 47 ? -11.100 -26.762 -3.868 1.00 63.40 ? 47 ASP A OD1 47 ASP A OD1 1
ATOM 358 O OD2 . ASP A 1 47 ? -11.849 -28.080 -2.284 1.00 63.40 ? 47 ASP A OD2 47 ASP A OD2 1
ATOM 359 N N . SER A 1 48 ? -12.078 -28.543 -8.189 1.00 57.02 ? 48 SER A N 48 SER A N 1
ATOM 360 C CA . SER A 1 48 ? -11.803 -29.510 -9.246 1.00 57.02 ? 48 SER A CA 48 SER A CA 1
ATOM 361 C C . SER A 1 48 ? -11.400 -30.862 -8.667 1.00 57.02 ? 48 SER A C 48 SER A C 1
ATOM 362 O O . SER A 1 48 ? -11.131 -31.807 -9.412 1.00 57.02 ? 48 SER A O 48 SER A O 1
ATOM 363 C CB . SER A 1 48 ? -10.700 -28.994 -10.171 1.00 57.02 ? 48 SER A CB 48 SER A CB 1
ATOM 364 O OG . SER A 1 48 ? -9.516 -28.722 -9.440 1.00 57.02 ? 48 SER A OG 48 SER A OG 1
ATOM 365 N N . LYS A 1 49 ? -12.074 -31.390 -7.525 1.00 48.00 ? 49 LYS A N 49 LYS A N 1
ATOM 366 C CA . LYS A 1 49 ? -11.696 -32.729 -7.082 1.00 48.00 ? 49 LYS A CA 49 LYS A CA 1
ATOM 367 C C . LYS A 1 49 ? -12.726 -33.766 -7.523 1.00 48.00 ? 49 LYS A C 49 LYS A C 1
ATOM 368 O O . LYS A 1 49 ? -13.928 -33.577 -7.326 1.00 48.00 ? 49 LYS A O 49 LYS A O 1
ATOM 369 C CB . LYS A 1 49 ? -11.533 -32.766 -5.562 1.00 48.00 ? 49 LYS A CB 49 LYS A CB 1
ATOM 370 C CG . LYS A 1 49 ? -10.172 -32.292 -5.073 1.00 48.00 ? 49 LYS A CG 49 LYS A CG 1
ATOM 371 C CD . LYS A 1 49 ? -10.002 -32.527 -3.578 1.00 48.00 ? 49 LYS A CD 49 LYS A CD 1
ATOM 372 C CE . LYS A 1 49 ? -8.659 -32.011 -3.079 1.00 48.00 ? 49 LYS A CE 49 LYS A CE 1
ATOM 373 N NZ . LYS A 1 49 ? -8.509 -32.191 -1.604 1.00 48.00 ? 49 LYS A NZ 49 LYS A NZ 1
ATOM 374 N N . LYS A 1 50 ? -12.918 -34.374 -8.763 1.00 47.44 ? 50 LYS A N 50 LYS A N 1
ATOM 375 C CA . LYS A 1 50 ? -13.003 -35.824 -8.908 1.00 47.44 ? 50 LYS A CA 50 LYS A CA 1
ATOM 376 C C . LYS A 1 50 ? -13.436 -36.483 -7.601 1.00 47.44 ? 50 LYS A C 50 LYS A C 1
ATOM 377 O O . LYS A 1 50 ? -13.528 -37.709 -7.518 1.00 47.44 ? 50 LYS A O 50 LYS A O 1
ATOM 378 C CB . LYS A 1 50 ? -11.661 -36.398 -9.364 1.00 47.44 ? 50 LYS A CB 50 LYS A CB 1
ATOM 379 C CG . LYS A 1 50 ? -11.533 -36.549 -10.873 1.00 47.44 ? 50 LYS A CG 50 LYS A CG 1
ATOM 380 C CD . LYS A 1 50 ? -10.207 -37.191 -11.260 1.00 47.44 ? 50 LYS A CD 50 LYS A CD 1
ATOM 381 C CE . LYS A 1 50 ? -10.049 -37.282 -12.772 1.00 47.44 ? 50 LYS A CE 50 LYS A CE 1
ATOM 382 N NZ . LYS A 1 50 ? -8.763 -37.938 -13.156 1.00 47.44 ? 50 LYS A NZ 50 LYS A NZ 1
ATOM 383 N N . ARG A 1 51 ? -14.375 -35.996 -6.759 1.00 43.52 ? 51 ARG A N 51 ARG A N 1
ATOM 384 C CA . ARG A 1 51 ? -15.018 -36.899 -5.809 1.00 43.52 ? 51 ARG A CA 51 ARG A CA 1
ATOM 385 C C . ARG A 1 51 ? -16.536 -36.764 -5.867 1.00 43.52 ? 51 ARG A C 51 ARG A C 1
ATOM 386 O O . ARG A 1 51 ? -17.256 -37.484 -5.172 1.00 43.52 ? 51 ARG A O 51 ARG A O 1
ATOM 387 C CB . ARG A 1 51 ? -14.522 -36.627 -4.387 1.00 43.52 ? 51 ARG A CB 51 ARG A CB 1
ATOM 388 C CG . ARG A 1 51 ? -13.741 -37.779 -3.777 1.00 43.52 ? 51 ARG A CG 51 ARG A CG 1
ATOM 389 C CD . ARG A 1 51 ? -13.156 -37.408 -2.421 1.00 43.52 ? 51 ARG A CD 51 ARG A CD 1
ATOM 390 N NE . ARG A 1 51 ? -12.725 -38.590 -1.678 1.00 43.52 ? 51 ARG A NE 51 ARG A NE 1
ATOM 391 C CZ . ARG A 1 51 ? -12.093 -38.560 -0.509 1.00 43.52 ? 51 ARG A CZ 51 ARG A CZ 1
ATOM 392 N NH1 . ARG A 1 51 ? -11.804 -37.404 0.078 1.00 43.52 ? 51 ARG A NH1 51 ARG A NH1 1
ATOM 393 N NH2 . ARG A 1 51 ? -11.746 -39.696 0.080 1.00 43.52 ? 51 ARG A NH2 51 ARG A NH2 1
ATOM 394 N N . GLU A 1 52 ? -17.176 -36.591 -7.010 1.00 38.73 ? 52 GLU A N 52 GLU A N 1
ATOM 395 C CA . GLU A 1 52 ? -18.591 -36.947 -6.966 1.00 38.73 ? 52 GLU A CA 52 GLU A CA 1
ATOM 396 C C . GLU A 1 52 ? -19.003 -37.723 -8.214 1.00 38.73 ? 52 GLU A C 52 GLU A C 1
ATOM 397 O O . GLU A 1 52 ? -20.096 -38.291 -8.265 1.00 38.73 ? 52 GLU A O 52 GLU A O 1
ATOM 398 C CB . GLU A 1 52 ? -19.457 -35.694 -6.816 1.00 38.73 ? 52 GLU A CB 52 GLU A CB 1
ATOM 399 C CG . GLU A 1 52 ? -19.621 -35.229 -5.376 1.00 38.73 ? 52 GLU A CG 52 GLU A CG 1
ATOM 400 C CD . GLU A 1 52 ? -20.524 -34.014 -5.237 1.00 38.73 ? 52 GLU A CD 52 GLU A CD 1
ATOM 401 O OE1 . GLU A 1 52 ? -20.785 -33.579 -4.093 1.00 38.73 ? 52 GLU A OE1 52 GLU A OE1 1
ATOM 402 O OE2 . GLU A 1 52 ? -20.976 -33.494 -6.282 1.00 38.73 ? 52 GLU A OE2 52 GLU A OE2 1
ATOM 403 N N . ARG A 1 53 ? -18.047 -38.377 -8.855 1.00 36.48 ? 53 ARG A N 53 ARG A N 1
ATOM 404 C CA . ARG A 1 53 ? -18.572 -39.396 -9.758 1.00 36.48 ? 53 ARG A CA 53 ARG A CA 1
ATOM 405 C C . ARG A 1 53 ? -18.111 -40.788 -9.341 1.00 36.48 ? 53 ARG A C 53 ARG A C 1
ATOM 406 O O . ARG A 1 53 ? -18.699 -41.791 -9.752 1.00 36.48 ? 53 ARG A O 53 ARG A O 1
ATOM 407 C CB . ARG A 1 53 ? -18.143 -39.110 -11.199 1.00 36.48 ? 53 ARG A CB 53 ARG A CB 1
ATOM 408 C CG . ARG A 1 53 ? -19.280 -38.662 -12.103 1.00 36.48 ? 53 ARG A CG 53 ARG A CG 1
ATOM 409 C CD . ARG A 1 53 ? -18.780 -38.276 -13.488 1.00 36.48 ? 53 ARG A CD 53 ARG A CD 1
ATOM 410 N NE . ARG A 1 53 ? -19.853 -37.736 -14.318 1.00 36.48 ? 53 ARG A NE 53 ARG A NE 1
ATOM 411 C CZ . ARG A 1 53 ? -19.701 -37.298 -15.564 1.00 36.48 ? 53 ARG A CZ 53 ARG A CZ 1
ATOM 412 N NH1 . ARG A 1 53 ? -18.510 -37.328 -16.153 1.00 36.48 ? 53 ARG A NH1 53 ARG A NH1 1
ATOM 413 N NH2 . ARG A 1 53 ? -20.746 -36.825 -16.228 1.00 36.48 ? 53 ARG A NH2 53 ARG A NH2 1
ATOM 414 N N . ALA A 1 54 ? -17.515 -40.921 -8.150 1.00 38.33 ? 54 ALA A N 54 ALA A N 1
ATOM 415 C CA . ALA A 1 54 ? -17.293 -42.303 -7.735 1.00 38.33 ? 54 ALA A CA 54 ALA A CA 1
ATOM 416 C C . ALA A 1 54 ? -18.086 -42.631 -6.473 1.00 38.33 ? 54 ALA A C 54 ALA A C 1
ATOM 417 O O . ALA A 1 54 ? -18.340 -43.801 -6.178 1.00 38.33 ? 54 ALA A O 54 ALA A O 1
ATOM 418 C CB . ALA A 1 54 ? -15.805 -42.557 -7.505 1.00 38.33 ? 54 ALA A CB 54 ALA A CB 1
ATOM 419 N N . ALA A 1 55 ? -18.923 -41.656 -5.942 1.00 35.22 ? 55 ALA A N 55 ALA A N 1
ATOM 420 C CA . ALA A 1 55 ? -19.680 -42.101 -4.775 1.00 35.22 ? 55 ALA A CA 55 ALA A CA 1
ATOM 421 C C . ALA A 1 55 ? -21.165 -42.234 -5.103 1.00 35.22 ? 55 ALA A C 55 ALA A C 1
ATOM 422 O O . ALA A 1 55 ? -21.903 -42.925 -4.398 1.00 35.22 ? 55 ALA A O 55 ALA A O 1
ATOM 423 C CB . ALA A 1 55 ? -19.480 -41.134 -3.610 1.00 35.22 ? 55 ALA A CB 55 ALA A CB 1
ATOM 424 N N . GLU A 1 56 ? -21.536 -42.217 -6.404 1.00 38.54 ? 56 GLU A N 56 GLU A N 1
ATOM 425 C CA . GLU A 1 56 ? -22.901 -42.673 -6.646 1.00 38.54 ? 56 GLU A CA 56 GLU A CA 1
ATOM 426 C C . GLU A 1 56 ? -22.933 -43.793 -7.683 1.00 38.54 ? 56 GLU A C 56 GLU A C 1
ATOM 427 O O . GLU A 1 56 ? -23.936 -44.498 -7.811 1.00 38.54 ? 56 GLU A O 56 GLU A O 1
ATOM 428 C CB . GLU A 1 56 ? -23.785 -41.509 -7.102 1.00 38.54 ? 56 GLU A CB 56 GLU A CB 1
ATOM 429 C CG . GLU A 1 56 ? -24.479 -40.780 -5.960 1.00 38.54 ? 56 GLU A CG 56 GLU A CG 1
ATOM 430 C CD . GLU A 1 56 ? -25.328 -39.608 -6.425 1.00 38.54 ? 56 GLU A CD 56 GLU A CD 1
ATOM 431 O OE1 . GLU A 1 56 ? -25.923 -38.913 -5.571 1.00 38.54 ? 56 GLU A OE1 56 GLU A OE1 1
ATOM 432 O OE2 . GLU A 1 56 ? -25.400 -39.383 -7.654 1.00 38.54 ? 56 GLU A OE2 56 GLU A OE2 1
ATOM 433 N N . ALA A 1 57 ? -21.774 -44.563 -7.883 1.00 35.79 ? 57 ALA A N 57 ALA A N 1
ATOM 434 C CA . ALA A 1 57 ? -22.029 -45.762 -8.678 1.00 35.79 ? 57 ALA A CA 57 ALA A CA 1
ATOM 435 C C . ALA A 1 57 ? -21.183 -46.934 -8.189 1.00 35.79 ? 57 ALA A C 57 ALA A C 1
ATOM 436 O O . ALA A 1 57 ? -21.418 -48.081 -8.575 1.00 35.79 ? 57 ALA A O 57 ALA A O 1
ATOM 437 C CB . ALA A 1 57 ? -21.753 -45.490 -10.155 1.00 35.79 ? 57 ALA A CB 57 ALA A CB 1
ATOM 438 N N . ASP A 1 58 ? -20.960 -47.147 -6.869 1.00 33.57 ? 58 ASP A N 58 ASP A N 1
ATOM 439 C CA . ASP A 1 58 ? -20.701 -48.553 -6.573 1.00 33.57 ? 58 ASP A CA 58 ASP A CA 1
ATOM 440 C C . ASP A 1 58 ? -20.958 -48.861 -5.100 1.00 33.57 ? 58 ASP A C 58 ASP A C 1
ATOM 441 O O . ASP A 1 58 ? -20.303 -49.728 -4.518 1.00 33.57 ? 58 ASP A O 58 ASP A O 1
ATOM 442 C CB . ASP A 1 58 ? -19.263 -48.923 -6.944 1.00 33.57 ? 58 ASP A CB 58 ASP A CB 1
ATOM 443 C CG . ASP A 1 58 ? -19.084 -49.193 -8.428 1.00 33.57 ? 58 ASP A CG 58 ASP A CG 1
ATOM 444 O OD1 . ASP A 1 58 ? -20.074 -49.537 -9.109 1.00 33.57 ? 58 ASP A OD1 58 ASP A OD1 1
ATOM 445 O OD2 . ASP A 1 58 ? -17.942 -49.063 -8.920 1.00 33.57 ? 58 ASP A OD2 58 ASP A OD2 1
ATOM 446 N N . GLN A 1 59 ? -21.859 -48.065 -4.405 1.00 30.58 ? 59 GLN A N 59 GLN A N 1
ATOM 447 C CA . GLN A 1 59 ? -22.673 -48.526 -3.285 1.00 30.58 ? 59 GLN A CA 59 GLN A CA 1
ATOM 448 C C . GLN A 1 59 ? -23.875 -49.329 -3.773 1.00 30.58 ? 59 GLN A C 59 GLN A C 1
ATOM 449 O O . GLN A 1 59 ? -24.742 -49.703 -2.980 1.00 30.58 ? 59 GLN A O 59 GLN A O 1
ATOM 450 C CB . GLN A 1 59 ? -23.140 -47.343 -2.437 1.00 30.58 ? 59 GLN A CB 59 GLN A CB 1
ATOM 451 C CG . GLN A 1 59 ? -22.280 -47.091 -1.206 1.00 30.58 ? 59 GLN A CG 59 GLN A CG 1
ATOM 452 C CD . GLN A 1 59 ? -22.812 -45.966 -0.338 1.00 30.58 ? 59 GLN A CD 59 GLN A CD 1
ATOM 453 O OE1 . GLN A 1 59 ? -23.768 -45.277 -0.709 1.00 30.58 ? 59 GLN A OE1 59 GLN A OE1 1
ATOM 454 N NE2 . GLN A 1 59 ? -22.196 -45.770 0.823 1.00 30.58 ? 59 GLN A NE2 59 GLN A NE2 1
ATOM 455 N N . GLU A 1 60 ? -23.615 -50.113 -4.881 1.00 34.45 ? 60 GLU A N 60 GLU A N 1
ATOM 456 C CA . GLU A 1 60 ? -24.449 -51.295 -5.075 1.00 34.45 ? 60 GLU A CA 60 GLU A CA 1
ATOM 457 C C . GLU A 1 60 ? -23.598 -52.554 -5.220 1.00 34.45 ? 60 GLU A C 60 GLU A C 1
ATOM 458 O O . GLU A 1 60 ? -24.123 -53.669 -5.212 1.00 34.45 ? 60 GLU A O 60 GLU A O 1
ATOM 459 C CB . GLU A 1 60 ? -25.347 -51.124 -6.303 1.00 34.45 ? 60 GLU A CB 60 GLU A CB 1
ATOM 460 C CG . GLU A 1 60 ? -26.787 -50.764 -5.966 1.00 34.45 ? 60 GLU A CG 60 GLU A CG 1
ATOM 461 C CD . GLU A 1 60 ? -27.655 -50.548 -7.195 1.00 34.45 ? 60 GLU A CD 60 GLU A CD 1
ATOM 462 O OE1 . GLU A 1 60 ? -28.850 -50.205 -7.042 1.00 34.45 ? 60 GLU A OE1 60 GLU A OE1 1
ATOM 463 O OE2 . GLU A 1 60 ? -27.137 -50.725 -8.320 1.00 34.45 ? 60 GLU A OE2 60 GLU A OE2 1
ATOM 464 N N . GLU A 1 61 ? -22.616 -52.837 -4.320 1.00 33.31 ? 61 GLU A N 61 GLU A N 1
ATOM 465 C CA . GLU A 1 61 ? -22.251 -54.246 -4.202 1.00 33.31 ? 61 GLU A CA 61 GLU A CA 1
ATOM 466 C C . GLU A 1 61 ? -21.458 -54.504 -2.924 1.00 33.31 ? 61 GLU A C 61 GLU A C 1
ATOM 467 O O . GLU A 1 61 ? -20.338 -54.013 -2.771 1.00 33.31 ? 61 GLU A O 61 GLU A O 1
ATOM 468 C CB . GLU A 1 61 ? -21.443 -54.697 -5.422 1.00 33.31 ? 61 GLU A CB 61 GLU A CB 1
ATOM 469 C CG . GLU A 1 61 ? -22.178 -55.687 -6.314 1.00 33.31 ? 61 GLU A CG 61 GLU A CG 1
ATOM 470 C CD . GLU A 1 61 ? -21.332 -56.196 -7.469 1.00 33.31 ? 61 GLU A CD 61 GLU A CD 1
ATOM 471 O OE1 . GLU A 1 61 ? -21.820 -57.041 -8.254 1.00 33.31 ? 61 GLU A OE1 61 GLU A OE1 1
ATOM 472 O OE2 . GLU A 1 61 ? -20.170 -55.748 -7.591 1.00 33.31 ? 61 GLU A OE2 61 GLU A OE2 1
ATOM 473 N N . LYS A 1 62 ? -21.996 -54.175 -1.742 1.00 30.49 ? 62 LYS A N 62 LYS A N 1
ATOM 474 C CA . LYS A 1 62 ? -21.535 -54.951 -0.594 1.00 30.49 ? 62 LYS A CA 62 LYS A CA 1
ATOM 475 C C . LYS A 1 62 ? -22.444 -54.740 0.613 1.00 30.49 ? 62 LYS A C 62 LYS A C 1
ATOM 476 O O . LYS A 1 62 ? -22.439 -53.667 1.220 1.00 30.49 ? 62 LYS A O 62 LYS A O 1
ATOM 477 C CB . LYS A 1 62 ? -20.095 -54.579 -0.238 1.00 30.49 ? 62 LYS A CB 62 LYS A CB 1
ATOM 478 C CG . LYS A 1 62 ? -19.048 -55.237 -1.125 1.00 30.49 ? 62 LYS A CG 62 LYS A CG 1
ATOM 479 C CD . LYS A 1 62 ? -17.645 -55.060 -0.559 1.00 30.49 ? 62 LYS A CD 62 LYS A CD 1
ATOM 480 C CE . LYS A 1 62 ? -16.594 -55.700 -1.457 1.00 30.49 ? 62 LYS A CE 62 LYS A CE 1
ATOM 481 N NZ . LYS A 1 62 ? -15.220 -55.558 -0.889 1.00 30.49 ? 62 LYS A NZ 62 LYS A NZ 1
ATOM 482 N N . GLU A 1 63 ? -23.718 -55.108 0.558 1.00 30.01 ? 63 GLU A N 63 GLU A N 1
ATOM 483 C CA . GLU A 1 63 ? -24.327 -55.540 1.813 1.00 30.01 ? 63 GLU A CA 63 GLU A CA 1
ATOM 484 C C . GLU A 1 63 ? -25.240 -56.743 1.597 1.00 30.01 ? 63 GLU A C 63 GLU A C 1
ATOM 485 O O . GLU A 1 63 ? -26.211 -56.664 0.841 1.00 30.01 ? 63 GLU A O 63 GLU A O 1
ATOM 486 C CB . GLU A 1 63 ? -25.112 -54.392 2.453 1.00 30.01 ? 63 GLU A CB 63 GLU A CB 1
ATOM 487 C CG . GLU A 1 63 ? -24.438 -53.796 3.680 1.00 30.01 ? 63 GLU A CG 63 GLU A CG 1
ATOM 488 C CD . GLU A 1 63 ? -25.246 -52.681 4.326 1.00 30.01 ? 63 GLU A CD 63 GLU A CD 1
ATOM 489 O OE1 . GLU A 1 63 ? -24.817 -52.150 5.375 1.00 30.01 ? 63 GLU A OE1 63 GLU A OE1 1
ATOM 490 O OE2 . GLU A 1 63 ? -26.318 -52.337 3.779 1.00 30.01 ? 63 GLU A OE2 63 GLU A OE2 1
ATOM 491 N N . ALA A 1 64 ? -24.703 -57.917 1.326 1.00 28.05 ? 64 ALA A N 64 ALA A N 1
ATOM 492 C CA . ALA A 1 64 ? -24.945 -59.279 1.796 1.00 28.05 ? 64 ALA A CA 64 ALA A CA 1
ATOM 493 C C . ALA A 1 64 ? -24.809 -59.367 3.314 1.00 28.05 ? 64 ALA A C 64 ALA A C 1
ATOM 494 O O . ALA A 1 64 ? -23.744 -59.083 3.865 1.00 28.05 ? 64 ALA A O 64 ALA A O 1
ATOM 495 C CB . ALA A 1 64 ? -23.984 -60.254 1.121 1.00 28.05 ? 64 ALA A CB 64 ALA A CB 1
ATOM 496 N N . SER A 1 65 ? -25.906 -59.142 4.083 1.00 31.37 ? 65 SER A N 65 SER A N 1
ATOM 497 C CA . SER A 1 65 ? -26.290 -59.878 5.282 1.00 31.37 ? 65 SER A CA 65 SER A CA 1
ATOM 498 C C . SER A 1 65 ? -27.680 -59.470 5.760 1.00 31.37 ? 65 SER A C 65 SER A C 1
ATOM 499 O O . SER A 1 65 ? -27.949 -58.284 5.962 1.00 31.37 ? 65 SER A O 65 SER A O 1
ATOM 500 C CB . SER A 1 65 ? -25.271 -59.653 6.400 1.00 31.37 ? 65 SER A CB 65 SER A CB 1
ATOM 501 O OG . SER A 1 65 ? -25.149 -58.273 6.698 1.00 31.37 ? 65 SER A OG 65 SER A OG 1
ATOM 502 N N . LYS A 1 66 ? -28.715 -60.277 5.473 1.00 30.96 ? 66 LYS A N 66 LYS A N 1
ATOM 503 C CA . LYS A 1 66 ? -29.633 -61.144 6.206 1.00 30.96 ? 66 LYS A CA 66 LYS A CA 1
ATOM 504 C C . LYS A 1 66 ? -30.888 -60.385 6.627 1.00 30.96 ? 66 LYS A C 66 LYS A C 1
ATOM 505 O O . LYS A 1 66 ? -30.802 -59.256 7.115 1.00 30.96 ? 66 LYS A O 66 LYS A O 1
ATOM 506 C CB . LYS A 1 66 ? -28.944 -61.740 7.434 1.00 30.96 ? 66 LYS A CB 66 LYS A CB 1
ATOM 507 C CG . LYS A 1 66 ? -28.113 -62.979 7.137 1.00 30.96 ? 66 LYS A CG 66 LYS A CG 1
ATOM 508 C CD . LYS A 1 66 ? -27.646 -63.660 8.418 1.00 30.96 ? 66 LYS A CD 66 LYS A CD 1
ATOM 509 C CE . LYS A 1 66 ? -26.783 -64.879 8.122 1.00 30.96 ? 66 LYS A CE 66 LYS A CE 1
ATOM 510 N NZ . LYS A 1 66 ? -26.454 -65.639 9.365 1.00 30.96 ? 66 LYS A NZ 66 LYS A NZ 1
ATOM 511 N N . PRO A 1 67 ? -32.083 -61.119 6.848 1.00 38.60 ? 67 PRO A N 67 PRO A N 1
ATOM 512 C CA . PRO A 1 67 ? -33.111 -62.088 6.459 1.00 38.60 ? 67 PRO A CA 67 PRO A CA 1
ATOM 513 C C . PRO A 1 67 ? -34.520 -61.502 6.504 1.00 38.60 ? 67 PRO A C 67 PRO A C 1
ATOM 514 O O . PRO A 1 67 ? -34.732 -60.438 7.090 1.00 38.60 ? 67 PRO A O 67 PRO A O 1
ATOM 515 C CB . PRO A 1 67 ? -32.951 -63.206 7.491 1.00 38.60 ? 67 PRO A CB 67 PRO A CB 1
ATOM 516 C CG . PRO A 1 67 ? -32.570 -62.506 8.756 1.00 38.60 ? 67 PRO A CG 67 PRO A CG 1
ATOM 517 C CD . PRO A 1 67 ? -32.371 -61.049 8.454 1.00 38.60 ? 67 PRO A CD 67 PRO A CD 1
ATOM 518 N N . ASP A 1 68 ? -35.396 -62.048 5.610 1.00 23.92 ? 68 ASP A N 68 ASP A N 1
ATOM 519 C CA . ASP A 1 68 ? -36.661 -62.720 5.892 1.00 23.92 ? 68 ASP A CA 68 ASP A CA 1
ATOM 520 C C . ASP A 1 68 ? -37.847 -61.801 5.607 1.00 23.92 ? 68 ASP A C 68 ASP A C 1
ATOM 521 O O . ASP A 1 68 ? -37.912 -60.685 6.126 1.00 23.92 ? 68 ASP A O 68 ASP A O 1
ATOM 522 C CB . ASP A 1 68 ? -36.703 -63.197 7.346 1.00 23.92 ? 68 ASP A CB 68 ASP A CB 1
ATOM 523 C CG . ASP A 1 68 ? -36.720 -64.710 7.474 1.00 23.92 ? 68 ASP A CG 68 ASP A CG 1
ATOM 524 O OD1 . ASP A 1 68 ? -36.913 -65.406 6.454 1.00 23.92 ? 68 ASP A OD1 68 ASP A OD1 1
ATOM 525 O OD2 . ASP A 1 68 ? -36.541 -65.211 8.605 1.00 23.92 ? 68 ASP A OD2 68 ASP A OD2 1
ATOM 526 N N . VAL A 1 69 ? -38.669 -62.110 4.550 1.00 25.65 ? 69 VAL A N 69 VAL A N 1
ATOM 527 C CA . VAL A 1 69 ? -40.095 -62.413 4.495 1.00 25.65 ? 69 VAL A CA 69 VAL A CA 1
ATOM 528 C C . VAL A 1 69 ? -40.799 -61.425 3.568 1.00 25.65 ? 69 VAL A C 69 VAL A C 1
ATOM 529 O O . VAL A 1 69 ? -40.649 -60.210 3.718 1.00 25.65 ? 69 VAL A O 69 VAL A O 1
ATOM 530 C CB . VAL A 1 69 ? -40.737 -62.377 5.900 1.00 25.65 ? 69 VAL A CB 69 VAL A CB 1
ATOM 531 C CG1 . VAL A 1 69 ? -40.648 -63.747 6.570 1.00 25.65 ? 69 VAL A CG1 69 VAL A CG1 1
ATOM 532 C CG2 . VAL A 1 69 ? -40.067 -61.311 6.765 1.00 25.65 ? 69 VAL A CG2 69 VAL A CG2 1
ATOM 533 N N . SER A 1 70 ? -41.254 -61.877 2.392 1.00 27.80 ? 70 SER A N 70 SER A N 1
ATOM 534 C CA . SER A 1 70 ? -42.648 -61.781 1.971 1.00 27.80 ? 70 SER A CA 70 SER A CA 1
ATOM 535 C C . SER A 1 70 ? -42.760 -61.232 0.552 1.00 27.80 ? 70 SER A C 70 SER A C 1
ATOM 536 O O . SER A 1 70 ? -42.119 -60.234 0.214 1.00 27.80 ? 70 SER A O 70 SER A O 1
ATOM 537 C CB . SER A 1 70 ? -43.439 -60.893 2.933 1.00 27.80 ? 70 SER A CB 70 SER A CB 1
ATOM 538 O OG . SER A 1 70 ? -43.486 -59.557 2.462 1.00 27.80 ? 70 SER A OG 70 SER A OG 1
ATOM 539 N N . ASP A 1 71 ? -43.060 -62.139 -0.442 1.00 27.44 ? 71 ASP A N 71 ASP A N 1
ATOM 540 C CA . ASP A 1 71 ? -44.226 -62.090 -1.319 1.00 27.44 ? 71 ASP A CA 71 ASP A CA 1
ATOM 541 C C . ASP A 1 71 ? -43.816 -61.805 -2.762 1.00 27.44 ? 71 ASP A C 71 ASP A C 1
ATOM 542 O O . ASP A 1 71 ? -43.069 -60.860 -3.026 1.00 27.44 ? 71 ASP A O 71 ASP A O 1
ATOM 543 C CB . ASP A 1 71 ? -45.218 -61.031 -0.835 1.00 27.44 ? 71 ASP A CB 71 ASP A CB 1
ATOM 544 C CG . ASP A 1 71 ? -46.266 -61.589 0.111 1.00 27.44 ? 71 ASP A CG 71 ASP A CG 1
ATOM 545 O OD1 . ASP A 1 71 ? -46.458 -62.823 0.150 1.00 27.44 ? 71 ASP A OD1 71 ASP A OD1 1
ATOM 546 O OD2 . ASP A 1 71 ? -46.909 -60.786 0.822 1.00 27.44 ? 71 ASP A OD2 71 ASP A OD2 1
ATOM 547 N N . GLU A 1 72 ? -43.860 -62.881 -3.608 1.00 25.28 ? 72 GLU A N 72 GLU A N 1
ATOM 548 C CA . GLU A 1 72 ? -44.813 -63.071 -4.697 1.00 25.28 ? 72 GLU A CA 72 GLU A CA 1
ATOM 549 C C . GLU A 1 72 ? -44.315 -62.423 -5.986 1.00 25.28 ? 72 GLU A C 72 GLU A C 1
ATOM 550 O O . GLU A 1 72 ? -43.957 -61.243 -5.995 1.00 25.28 ? 72 GLU A O 72 GLU A O 1
ATOM 551 C CB . GLU A 1 72 ? -46.184 -62.503 -4.318 1.00 25.28 ? 72 GLU A CB 72 GLU A CB 1
ATOM 552 C CG . GLU A 1 72 ? -47.157 -63.547 -3.791 1.00 25.28 ? 72 GLU A CG 72 GLU A CG 1
ATOM 553 C CD . GLU A 1 72 ? -48.499 -62.962 -3.378 1.00 25.28 ? 72 GLU A CD 72 GLU A CD 1
ATOM 554 O OE1 . GLU A 1 72 ? -49.386 -63.729 -2.940 1.00 25.28 ? 72 GLU A OE1 72 GLU A OE1 1
ATOM 555 O OE2 . GLU A 1 72 ? -48.663 -61.727 -3.493 1.00 25.28 ? 72 GLU A OE2 72 GLU A OE2 1
ATOM 556 N N . GLN A 1 73 ? -43.925 -63.285 -6.956 1.00 25.42 ? 73 GLN A N 73 GLN A N 1
ATOM 557 C CA . GLN A 1 73 ? -44.559 -63.554 -8.242 1.00 25.42 ? 73 GLN A CA 73 GLN A CA 1
ATOM 558 C C . GLN A 1 73 ? -44.030 -62.616 -9.323 1.00 25.42 ? 73 GLN A C 73 GLN A C 1
ATOM 559 O O . GLN A 1 73 ? -43.970 -61.401 -9.123 1.00 25.42 ? 73 GLN A O 73 GLN A O 1
ATOM 560 C CB . GLN A 1 73 ? -46.079 -63.422 -8.131 1.00 25.42 ? 73 GLN A CB 73 GLN A CB 1
ATOM 561 C CG . GLN A 1 73 ? -46.772 -64.689 -7.648 1.00 25.42 ? 73 GLN A CG 73 GLN A CG 1
ATOM 562 C CD . GLN A 1 73 ? -48.285 -64.574 -7.666 1.00 25.42 ? 73 GLN A CD 73 GLN A CD 1
ATOM 563 O OE1 . GLN A 1 73 ? -48.835 -63.483 -7.848 1.00 25.42 ? 73 GLN A OE1 73 GLN A OE1 1
ATOM 564 N NE2 . GLN A 1 73 ? -48.968 -65.698 -7.477 1.00 25.42 ? 73 GLN A NE2 73 GLN A NE2 1
ATOM 565 N N . THR A 1 74 ? -43.272 -63.129 -10.278 1.00 30.17 ? 74 THR A N 74 THR A N 1
ATOM 566 C CA . THR A 1 74 ? -43.529 -63.162 -11.713 1.00 30.17 ? 74 THR A CA 74 THR A CA 1
ATOM 567 C C . THR A 1 74 ? -42.220 -63.202 -12.496 1.00 30.17 ? 74 THR A C 74 THR A C 1
ATOM 568 O O . THR A 1 74 ? -41.287 -62.455 -12.195 1.00 30.17 ? 74 THR A O 74 THR A O 1
ATOM 569 C CB . THR A 1 74 ? -44.361 -61.945 -12.160 1.00 30.17 ? 74 THR A CB 74 THR A CB 1
ATOM 570 O OG1 . THR A 1 74 ? -44.263 -60.917 -11.167 1.00 30.17 ? 74 THR A OG1 74 THR A OG1 1
ATOM 571 C CG2 . THR A 1 74 ? -45.828 -62.320 -12.345 1.00 30.17 ? 74 THR A CG2 74 THR A CG2 1
ATOM 572 N N . GLU A 1 75 ? -41.849 -64.409 -12.987 1.00 24.78 ? 75 GLU A N 75 GLU A N 1
ATOM 573 C CA . GLU A 1 75 ? -41.994 -64.927 -14.344 1.00 24.78 ? 75 GLU A CA 75 GLU A CA 1
ATOM 574 C C . GLU A 1 75 ? -41.221 -64.073 -15.345 1.00 24.78 ? 75 GLU A C 75 GLU A C 1
ATOM 575 O O . GLU A 1 75 ? -41.359 -62.848 -15.362 1.00 24.78 ? 75 GLU A O 75 GLU A O 1
ATOM 576 C CB . GLU A 1 75 ? -43.471 -64.994 -14.739 1.00 24.78 ? 75 GLU A CB 75 GLU A CB 1
ATOM 577 C CG . GLU A 1 75 ? -44.126 -66.336 -14.448 1.00 24.78 ? 75 GLU A CG 75 GLU A CG 1
ATOM 578 C CD . GLU A 1 75 ? -45.519 -66.467 -15.043 1.00 24.78 ? 75 GLU A CD 75 GLU A CD 1
ATOM 579 O OE1 . GLU A 1 75 ? -46.128 -67.554 -14.927 1.00 24.78 ? 75 GLU A OE1 75 GLU A OE1 1
ATOM 580 O OE2 . GLU A 1 75 ? -46.004 -65.474 -15.630 1.00 24.78 ? 75 GLU A OE2 75 GLU A OE2 1
ATOM 581 N N . GLU A 1 76 ? -40.112 -64.659 -15.875 1.00 25.37 ? 76 GLU A N 76 GLU A N 1
ATOM 582 C CA . GLU A 1 76 ? -40.029 -65.274 -17.196 1.00 25.37 ? 76 GLU A CA 76 GLU A CA 1
ATOM 583 C C . GLU A 1 76 ? -39.565 -64.269 -18.246 1.00 25.37 ? 76 GLU A C 76 GLU A C 1
ATOM 584 O O . GLU A 1 76 ? -40.100 -63.161 -18.331 1.00 25.37 ? 76 GLU A O 76 GLU A O 1
ATOM 585 C CB . GLU A 1 76 ? -41.382 -65.868 -17.598 1.00 25.37 ? 76 GLU A CB 76 GLU A CB 1
ATOM 586 C CG . GLU A 1 76 ? -41.342 -67.365 -17.868 1.00 25.37 ? 76 GLU A CG 76 GLU A CG 1
ATOM 587 C CD . GLU A 1 76 ? -42.656 -67.915 -18.397 1.00 25.37 ? 76 GLU A CD 76 GLU A CD 1
ATOM 588 O OE1 . GLU A 1 76 ? -42.729 -69.128 -18.700 1.00 25.37 ? 76 GLU A OE1 76 GLU A OE1 1
ATOM 589 O OE2 . GLU A 1 76 ? -43.622 -67.127 -18.511 1.00 25.37 ? 76 GLU A OE2 76 GLU A OE2 1
ATOM 590 N N . VAL A 1 77 ? -38.375 -64.480 -18.782 1.00 27.34 ? 77 VAL A N 77 VAL A N 1
ATOM 591 C CA . VAL A 1 77 ? -38.166 -64.828 -20.183 1.00 27.34 ? 77 VAL A CA 77 VAL A CA 1
ATOM 592 C C . VAL A 1 77 ? -36.860 -64.212 -20.680 1.00 27.34 ? 77 VAL A C 77 VAL A C 1
ATOM 593 O O . VAL A 1 77 ? -36.625 -63.014 -20.503 1.00 27.34 ? 77 VAL A O 77 VAL A O 1
ATOM 594 C CB . VAL A 1 77 ? -39.346 -64.361 -21.066 1.00 27.34 ? 77 VAL A CB 77 VAL A CB 1
ATOM 595 C CG1 . VAL A 1 77 ? -39.083 -64.687 -22.535 1.00 27.34 ? 77 VAL A CG1 77 VAL A CG1 1
ATOM 596 C CG2 . VAL A 1 77 ? -40.650 -65.004 -20.597 1.00 27.34 ? 77 VAL A CG2 77 VAL A CG2 1
ATOM 597 N N . ALA A 1 78 ? -35.839 -65.110 -20.892 1.00 25.14 ? 78 ALA A N 78 ALA A N 1
ATOM 598 C CA . ALA A 1 78 ? -35.450 -65.771 -22.136 1.00 25.14 ? 78 ALA A CA 78 ALA A CA 1
ATOM 599 C C . ALA A 1 78 ? -34.282 -65.048 -22.799 1.00 25.14 ? 78 ALA A C 78 ALA A C 1
ATOM 600 O O . ALA A 1 78 ? -34.379 -63.860 -23.118 1.00 25.14 ? 78 ALA A O 78 ALA A O 1
ATOM 601 C CB . ALA A 1 78 ? -36.638 -65.846 -23.092 1.00 25.14 ? 78 ALA A CB 78 ALA A CB 1
ATOM 602 N N . LEU A 1 79 ? -33.094 -65.648 -22.654 1.00 22.94 ? 79 LEU A N 79 LEU A N 1
ATOM 603 C CA . LEU A 1 79 ? -32.150 -66.389 -23.484 1.00 22.94 ? 79 LEU A CA 79 LEU A CA 1
ATOM 604 C C . LEU A 1 79 ? -31.839 -65.625 -24.767 1.00 22.94 ? 79 LEU A C 79 LEU A C 1
ATOM 605 O O . LEU A 1 79 ? -32.735 -65.038 -25.378 1.00 22.94 ? 79 LEU A O 79 LEU A O 1
ATOM 606 C CB . LEU A 1 79 ? -32.707 -67.774 -23.823 1.00 22.94 ? 79 LEU A CB 79 LEU A CB 1
ATOM 607 C CG . LEU A 1 79 ? -32.700 -68.802 -22.691 1.00 22.94 ? 79 LEU A CG 79 LEU A CG 1
ATOM 608 C CD1 . LEU A 1 79 ? -33.851 -69.788 -22.864 1.00 22.94 ? 79 LEU A CD1 79 LEU A CD1 1
ATOM 609 C CD2 . LEU A 1 79 ? -31.364 -69.535 -22.641 1.00 22.94 ? 79 LEU A CD2 79 LEU A CD2 1
ATOM 610 N N . PRO A 1 80 ? -30.721 -65.943 -25.521 1.00 38.00 ? 80 PRO A N 80 PRO A N 1
ATOM 611 C CA . PRO A 1 80 ? -29.538 -66.806 -25.520 1.00 38.00 ? 80 PRO A CA 80 PRO A CA 1
ATOM 612 C C . PRO A 1 80 ? -28.389 -66.235 -26.348 1.00 38.00 ? 80 PRO A C 80 PRO A C 1
ATOM 613 O O . PRO A 1 80 ? -28.574 -65.254 -27.072 1.00 38.00 ? 80 PRO A O 80 PRO A O 1
ATOM 614 C CB . PRO A 1 80 ? -30.054 -68.112 -26.129 1.00 38.00 ? 80 PRO A CB 80 PRO A CB 1
ATOM 615 C CG . PRO A 1 80 ? -31.059 -67.686 -27.150 1.00 38.00 ? 80 PRO A CG 80 PRO A CG 1
ATOM 616 C CD . PRO A 1 80 ? -31.240 -66.199 -27.049 1.00 38.00 ? 80 PRO A CD 80 PRO A CD 1
ATOM 617 N N . LYS A 1 81 ? -27.134 -66.510 -26.023 1.00 24.58 ? 81 LYS A N 81 LYS A N 1
ATOM 618 C CA . LYS A 1 81 ? -26.077 -67.413 -26.468 1.00 24.58 ? 81 LYS A CA 81 LYS A CA 1
ATOM 619 C C . LYS A 1 81 ? -25.833 -67.276 -27.968 1.00 24.58 ? 81 LYS A C 81 LYS A C 1
ATOM 620 O O . LYS A 1 81 ? -26.762 -67.405 -28.768 1.00 24.58 ? 81 LYS A O 81 LYS A O 1
ATOM 621 C CB . LYS A 1 81 ? -26.428 -68.861 -26.124 1.00 24.58 ? 81 LYS A CB 81 LYS A CB 1
ATOM 622 C CG . LYS A 1 81 ? -26.167 -69.233 -24.671 1.00 24.58 ? 81 LYS A CG 81 LYS A CG 1
ATOM 623 C CD . LYS A 1 81 ? -26.358 -70.726 -24.434 1.00 24.58 ? 81 LYS A CD 81 LYS A CD 1
ATOM 624 C CE . LYS A 1 81 ? -26.104 -71.098 -22.979 1.00 24.58 ? 81 LYS A CE 81 LYS A CE 1
ATOM 625 N NZ . LYS A 1 81 ? -26.281 -72.562 -22.743 1.00 24.58 ? 81 LYS A NZ 81 LYS A NZ 1
ATOM 626 N N . VAL A 1 82 ? -24.719 -66.633 -28.371 1.00 29.60 ? 82 VAL A N 82 VAL A N 1
ATOM 627 C CA . VAL A 1 82 ? -23.917 -66.990 -29.537 1.00 29.60 ? 82 VAL A CA 82 VAL A CA 1
ATOM 628 C C . VAL A 1 82 ? -22.433 -66.867 -29.200 1.00 29.60 ? 82 VAL A C 82 VAL A C 1
ATOM 629 O O . VAL A 1 82 ? -21.989 -65.836 -28.689 1.00 29.60 ? 82 VAL A O 82 VAL A O 1
ATOM 630 C CB . VAL A 1 82 ? -24.262 -66.106 -30.756 1.00 29.60 ? 82 VAL A CB 82 VAL A CB 1
ATOM 631 C CG1 . VAL A 1 82 ? -23.455 -66.536 -31.980 1.00 29.60 ? 82 VAL A CG1 82 VAL A CG1 1
ATOM 632 C CG2 . VAL A 1 82 ? -25.760 -66.167 -31.051 1.00 29.60 ? 82 VAL A CG2 82 VAL A CG2 1
ATOM 633 N N . LYS A 1 83 ? -21.725 -67.930 -28.831 1.00 24.77 ? 83 LYS A N 83 LYS A N 1
ATOM 634 C CA . LYS A 1 83 ? -20.610 -68.808 -29.174 1.00 24.77 ? 83 LYS A CA 83 LYS A CA 1
ATOM 635 C C . LYS A 1 83 ? -20.370 -68.829 -30.681 1.00 24.77 ? 83 LYS A C 83 LYS A C 1
ATOM 636 O O . LYS A 1 83 ? -21.303 -69.034 -31.460 1.00 24.77 ? 83 LYS A O 83 LYS A O 1
ATOM 637 C CB . LYS A 1 83 ? -20.867 -70.227 -28.665 1.00 24.77 ? 83 LYS A CB 83 LYS A CB 1
ATOM 638 C CG . LYS A 1 83 ? -20.799 -70.362 -27.151 1.00 24.77 ? 83 LYS A CG 83 LYS A CG 1
ATOM 639 C CD . LYS A 1 83 ? -20.857 -71.822 -26.717 1.00 24.77 ? 83 LYS A CD 83 LYS A CD 1
ATOM 640 C CE . LYS A 1 83 ? -20.754 -71.961 -25.204 1.00 24.77 ? 83 LYS A CE 83 LYS A CE 1
ATOM 641 N NZ . LYS A 1 83 ? -20.838 -73.388 -24.772 1.00 24.77 ? 83 LYS A NZ 83 LYS A NZ 1
ATOM 642 N N . LYS A 1 84 ? -19.275 -68.169 -31.234 1.00 29.49 ? 84 LYS A N 84 LYS A N 1
ATOM 643 C CA . LYS A 1 84 ? -18.443 -68.596 -32.355 1.00 29.49 ? 84 LYS A CA 84 LYS A CA 1
ATOM 644 C C . LYS A 1 84 ? -17.149 -67.790 -32.418 1.00 29.49 ? 84 LYS A C 84 LYS A C 1
ATOM 645 O O . LYS A 1 84 ? -17.169 -66.563 -32.300 1.00 29.49 ? 84 LYS A O 84 LYS A O 1
ATOM 646 C CB . LYS A 1 84 ? -19.208 -68.463 -33.672 1.00 29.49 ? 84 LYS A CB 84 LYS A CB 1
ATOM 647 C CG . LYS A 1 84 ? -20.268 -69.535 -33.884 1.00 29.49 ? 84 LYS A CG 84 LYS A CG 1
ATOM 648 C CD . LYS A 1 84 ? -20.819 -69.504 -35.303 1.00 29.49 ? 84 LYS A CD 84 LYS A CD 1
ATOM 649 C CE . LYS A 1 84 ? -21.875 -70.579 -35.518 1.00 29.49 ? 84 LYS A CE 84 LYS A CE 1
ATOM 650 N NZ . LYS A 1 84 ? -22.497 -70.483 -36.872 1.00 29.49 ? 84 LYS A NZ 84 LYS A NZ 1
ATOM 651 N N . ALA A 1 85 ? -15.971 -68.298 -32.072 1.00 24.73 ? 85 ALA A N 85 ALA A N 1
ATOM 652 C CA . ALA A 1 85 ? -14.777 -68.879 -32.681 1.00 24.73 ? 85 ALA A CA 85 ALA A CA 1
ATOM 653 C C . ALA A 1 85 ? -14.489 -68.244 -34.038 1.00 24.73 ? 85 ALA A C 85 ALA A C 1
ATOM 654 O O . ALA A 1 85 ? -15.390 -68.104 -34.869 1.00 24.73 ? 85 ALA A O 85 ALA A O 1
ATOM 655 C CB . ALA A 1 85 ? -14.936 -70.391 -32.827 1.00 24.73 ? 85 ALA A CB 85 ALA A CB 1
ATOM 656 N N . LYS A 1 86 ? -13.325 -67.412 -34.250 1.00 30.63 ? 86 LYS A N 86 LYS A N 1
ATOM 657 C CA . LYS A 1 86 ? -12.357 -67.426 -35.343 1.00 30.63 ? 86 LYS A CA 86 LYS A CA 1
ATOM 658 C C . LYS A 1 86 ? -11.415 -66.229 -35.259 1.00 30.63 ? 86 LYS A C 86 LYS A C 1
ATOM 659 O O . LYS A 1 86 ? -11.856 -65.100 -35.035 1.00 30.63 ? 86 LYS A O 86 LYS A O 1
ATOM 660 C CB . LYS A 1 86 ? -13.073 -67.435 -36.695 1.00 30.63 ? 86 LYS A CB 86 LYS A CB 1
ATOM 661 C CG . LYS A 1 86 ? -13.137 -68.806 -37.353 1.00 30.63 ? 86 LYS A CG 86 LYS A CG 1
ATOM 662 C CD . LYS A 1 86 ? -13.814 -68.741 -38.716 1.00 30.63 ? 86 LYS A CD 86 LYS A CD 1
ATOM 663 C CE . LYS A 1 86 ? -13.893 -70.115 -39.368 1.00 30.63 ? 86 LYS A CE 86 LYS A CE 1
ATOM 664 N NZ . LYS A 1 86 ? -14.721 -70.091 -40.610 1.00 30.63 ? 86 LYS A NZ 86 LYS A NZ 1
ATOM 665 N N . LYS A 1 87 ? -10.105 -66.334 -34.879 1.00 24.56 ? 87 LYS A N 87 LYS A N 1
ATOM 666 C CA . LYS A 1 87 ? -8.775 -66.292 -35.479 1.00 24.56 ? 87 LYS A CA 87 LYS A CA 1
ATOM 667 C C . LYS A 1 87 ? -8.686 -65.204 -36.546 1.00 24.56 ? 87 LYS A C 87 LYS A C 1
ATOM 668 O O . LYS A 1 87 ? -9.576 -65.082 -37.390 1.00 24.56 ? 87 LYS A O 87 LYS A O 1
ATOM 669 C CB . LYS A 1 87 ? -8.415 -67.650 -36.084 1.00 24.56 ? 87 LYS A CB 87 LYS A CB 1
ATOM 670 C CG . LYS A 1 87 ? -7.682 -68.579 -35.128 1.00 24.56 ? 87 LYS A CG 87 LYS A CG 1
ATOM 671 C CD . LYS A 1 87 ? -7.285 -69.882 -35.809 1.00 24.56 ? 87 LYS A CD 87 LYS A CD 1
ATOM 672 C CE . LYS A 1 87 ? -6.563 -70.819 -34.850 1.00 24.56 ? 87 LYS A CE 87 LYS A CE 1
ATOM 673 N NZ . LYS A 1 87 ? -6.257 -72.135 -35.485 1.00 24.56 ? 87 LYS A NZ 87 LYS A NZ 1
ATOM 674 N N . SER A 1 88 ? -7.814 -64.125 -36.402 1.00 26.21 ? 88 SER A N 88 SER A N 1
ATOM 675 C CA . SER A 1 88 ? -6.707 -63.672 -37.238 1.00 26.21 ? 88 SER A CA 88 SER A CA 1
ATOM 676 C C . SER A 1 88 ? -6.942 -62.252 -37.744 1.00 26.21 ? 88 SER A C 88 SER A C 1
ATOM 677 O O . SER A 1 88 ? -8.048 -61.915 -38.172 1.00 26.21 ? 88 SER A O 88 SER A O 1
ATOM 678 C CB . SER A 1 88 ? -6.507 -64.618 -38.423 1.00 26.21 ? 88 SER A CB 88 SER A CB 1
ATOM 679 O OG . SER A 1 88 ? -6.810 -63.965 -39.644 1.00 26.21 ? 88 SER A OG 88 SER A OG 1
ATOM 680 N N . LYS A 1 89 ? -6.222 -61.224 -37.239 1.00 28.20 ? 89 LYS A N 89 LYS A N 1
ATOM 681 C CA . LYS A 1 89 ? -5.259 -60.270 -37.782 1.00 28.20 ? 89 LYS A CA 89 LYS A CA 1
ATOM 682 C C . LYS A 1 89 ? -5.861 -58.871 -37.872 1.00 28.20 ? 89 LYS A C 89 LYS A C 1
ATOM 683 O O . LYS A 1 89 ? -6.877 -58.669 -38.539 1.00 28.20 ? 89 LYS A O 89 LYS A O 1
ATOM 684 C CB . LYS A 1 89 ? -4.774 -60.723 -39.160 1.00 28.20 ? 89 LYS A CB 89 LYS A CB 1
ATOM 685 C CG . LYS A 1 89 ? -3.429 -61.434 -39.141 1.00 28.20 ? 89 LYS A CG 89 LYS A CG 1
ATOM 686 C CD . LYS A 1 89 ? -2.974 -61.806 -40.546 1.00 28.20 ? 89 LYS A CD 89 LYS A CD 1
ATOM 687 C CE . LYS A 1 89 ? -1.648 -62.554 -40.525 1.00 28.20 ? 89 LYS A CE 89 LYS A CE 1
ATOM 688 N NZ . LYS A 1 89 ? -1.286 -63.078 -41.876 1.00 28.20 ? 89 LYS A NZ 89 LYS A NZ 1
ATOM 689 N N . ARG A 1 90 ? -5.722 -57.974 -36.873 1.00 31.10 ? 90 ARG A N 90 ARG A N 1
ATOM 690 C CA . ARG A 1 90 ? -5.756 -56.562 -37.238 1.00 31.10 ? 90 ARG A CA 90 ARG A CA 1
ATOM 691 C C . ARG A 1 90 ? -4.983 -55.717 -36.230 1.00 31.10 ? 90 ARG A C 90 ARG A C 1
ATOM 692 O O . ARG A 1 90 ? -5.412 -55.561 -35.085 1.00 31.10 ? 90 ARG A O 90 ARG A O 1
ATOM 693 C CB . ARG A 1 90 ? -7.200 -56.067 -37.339 1.00 31.10 ? 90 ARG A CB 90 ARG A CB 1
ATOM 694 C CG . ARG A 1 90 ? -7.444 -55.109 -38.494 1.00 31.10 ? 90 ARG A CG 90 ARG A CG 1
ATOM 695 C CD . ARG A 1 90 ? -8.909 -54.707 -38.594 1.00 31.10 ? 90 ARG A CD 90 ARG A CD 1
ATOM 696 N NE . ARG A 1 90 ? -9.129 -53.731 -39.658 1.00 31.10 ? 90 ARG A NE 90 ARG A NE 1
ATOM 697 C CZ . ARG A 1 90 ? -10.323 -53.327 -40.080 1.00 31.10 ? 90 ARG A CZ 90 ARG A CZ 1
ATOM 698 N NH1 . ARG A 1 90 ? -11.434 -53.808 -39.535 1.00 31.10 ? 90 ARG A NH1 90 ARG A NH1 1
ATOM 699 N NH2 . ARG A 1 90 ? -10.408 -52.434 -41.056 1.00 31.10 ? 90 ARG A NH2 90 ARG A NH2 1
ATOM 700 N N . ASN A 1 91 ? -3.709 -56.068 -35.968 1.00 33.55 ? 91 ASN A N 91 ASN A N 1
ATOM 701 C CA . ASN A 1 91 ? -2.666 -55.175 -35.476 1.00 33.55 ? 91 ASN A CA 91 ASN A CA 1
ATOM 702 C C . ASN A 1 91 ? -1.774 -54.676 -36.609 1.00 33.55 ? 91 ASN A C 91 ASN A C 1
ATOM 703 O O . ASN A 1 91 ? -1.091 -55.467 -37.261 1.00 33.55 ? 91 ASN A O 91 ASN A O 1
ATOM 704 C CB . ASN A 1 91 ? -1.824 -55.872 -34.405 1.00 33.55 ? 91 ASN A CB 91 ASN A CB 1
ATOM 705 C CG . ASN A 1 91 ? -2.257 -55.514 -32.997 1.00 33.55 ? 91 ASN A CG 91 ASN A CG 1
ATOM 706 O OD1 . ASN A 1 91 ? -3.124 -54.659 -32.800 1.00 33.55 ? 91 ASN A OD1 91 ASN A OD1 1
ATOM 707 N ND2 . ASN A 1 91 ? -1.658 -56.167 -32.008 1.00 33.55 ? 91 ASN A ND2 91 ASN A ND2 1
ATOM 708 N N . GLU A 1 92 ? -2.252 -53.873 -37.582 1.00 31.63 ? 92 GLU A N 92 GLU A N 1
ATOM 709 C CA . GLU A 1 92 ? -1.394 -52.978 -38.353 1.00 31.63 ? 92 GLU A CA 92 GLU A CA 1
ATOM 710 C C . GLU A 1 92 ? -2.208 -51.870 -39.016 1.00 31.63 ? 92 GLU A C 92 GLU A C 1
ATOM 711 O O . GLU A 1 92 ? -2.912 -52.112 -39.998 1.00 31.63 ? 92 GLU A O 92 GLU A O 1
ATOM 712 C CB . GLU A 1 92 ? -0.612 -53.761 -39.410 1.00 31.63 ? 92 GLU A CB 92 GLU A CB 1
ATOM 713 C CG . GLU A 1 92 ? 0.865 -53.927 -39.084 1.00 31.63 ? 92 GLU A CG 92 GLU A CG 1
ATOM 714 C CD . GLU A 1 92 ? 1.603 -54.811 -40.077 1.00 31.63 ? 92 GLU A CD 92 GLU A CD 1
ATOM 715 O OE1 . GLU A 1 92 ? 2.796 -55.115 -39.850 1.00 31.63 ? 92 GLU A OE1 92 GLU A OE1 1
ATOM 716 O OE2 . GLU A 1 92 ? 0.983 -55.203 -41.091 1.00 31.63 ? 92 GLU A OE2 92 GLU A OE2 1
ATOM 717 N N . GLU A 1 93 ? -2.870 -50.993 -38.279 1.00 43.02 ? 93 GLU A N 93 GLU A N 1
ATOM 718 C CA . GLU A 1 93 ? -3.347 -49.789 -38.952 1.00 43.02 ? 93 GLU A CA 93 GLU A CA 1
ATOM 719 C C . GLU A 1 93 ? -2.785 -48.531 -38.296 1.00 43.02 ? 93 GLU A C 93 GLU A C 1
ATOM 720 O O . GLU A 1 93 ? -2.866 -47.439 -38.863 1.00 43.02 ? 93 GLU A O 93 GLU A O 1
ATOM 721 C CB . GLU A 1 93 ? -4.877 -49.743 -38.954 1.00 43.02 ? 93 GLU A CB 93 GLU A CB 1
ATOM 722 C CG . GLU A 1 93 ? -5.518 -50.650 -39.994 1.00 43.02 ? 93 GLU A CG 93 GLU A CG 1
ATOM 723 C CD . GLU A 1 93 ? -7.038 -50.603 -39.976 1.00 43.02 ? 93 GLU A CD 93 GLU A CD 1
ATOM 724 O OE1 . GLU A 1 93 ? -7.676 -51.283 -40.811 1.00 43.02 ? 93 GLU A OE1 93 GLU A OE1 1
ATOM 725 O OE2 . GLU A 1 93 ? -7.595 -49.881 -39.119 1.00 43.02 ? 93 GLU A OE2 93 GLU A OE2 1
ATOM 726 N N . ASP A 1 94 ? -1.530 -48.551 -37.682 1.00 48.66 ? 94 ASP A N 94 ASP A N 1
ATOM 727 C CA . ASP A 1 94 ? -0.869 -47.293 -37.349 1.00 48.66 ? 94 ASP A CA 94 ASP A CA 1
ATOM 728 C C . ASP A 1 94 ? 0.506 -47.204 -38.006 1.00 48.66 ? 94 ASP A C 94 ASP A C 1
ATOM 729 O O . ASP A 1 94 ? 1.046 -46.110 -38.184 1.00 48.66 ? 94 ASP A O 94 ASP A O 1
ATOM 730 C CB . ASP A 1 94 ? -0.738 -47.141 -35.832 1.00 48.66 ? 94 ASP A CB 94 ASP A CB 1
ATOM 731 C CG . ASP A 1 94 ? -1.167 -45.772 -35.334 1.00 48.66 ? 94 ASP A CG 94 ASP A CG 1
ATOM 732 O OD1 . ASP A 1 94 ? -1.471 -44.888 -36.164 1.00 48.66 ? 94 ASP A OD1 94 ASP A OD1 1
ATOM 733 O OD2 . ASP A 1 94 ? -1.198 -45.573 -34.100 1.00 48.66 ? 94 ASP A OD2 94 ASP A OD2 1
ATOM 734 N N . GLU A 1 95 ? 0.934 -48.274 -38.772 1.00 45.95 ? 95 GLU A N 95 GLU A N 1
ATOM 735 C CA . GLU A 1 95 ? 2.186 -48.325 -39.521 1.00 45.95 ? 95 GLU A CA 95 GLU A CA 1
ATOM 736 C C . GLU A 1 95 ? 1.943 -48.142 -41.016 1.00 45.95 ? 95 GLU A C 95 GLU A C 1
ATOM 737 O O . GLU A 1 95 ? 2.868 -47.828 -41.767 1.00 45.95 ? 95 GLU A O 95 GLU A O 1
ATOM 738 C CB . GLU A 1 95 ? 2.914 -49.646 -39.264 1.00 45.95 ? 95 GLU A CB 95 GLU A CB 1
ATOM 739 C CG . GLU A 1 95 ? 3.706 -49.670 -37.964 1.00 45.95 ? 95 GLU A CG 95 GLU A CG 1
ATOM 740 C CD . GLU A 1 95 ? 4.476 -50.963 -37.754 1.00 45.95 ? 95 GLU A CD 95 GLU A CD 1
ATOM 741 O OE1 . GLU A 1 95 ? 5.151 -51.105 -36.709 1.00 45.95 ? 95 GLU A OE1 95 GLU A OE1 1
ATOM 742 O OE2 . GLU A 1 95 ? 4.405 -51.842 -38.642 1.00 45.95 ? 95 GLU A OE2 95 GLU A OE2 1
ATOM 743 N N . ASP A 1 96 ? 0.733 -47.874 -41.367 1.00 45.14 ? 96 ASP A N 96 ASP A N 1
ATOM 744 C CA . ASP A 1 96 ? 0.449 -47.651 -42.782 1.00 45.14 ? 96 ASP A CA 96 ASP A CA 1
ATOM 745 C C . ASP A 1 96 ? 0.298 -46.161 -43.083 1.00 45.14 ? 96 ASP A C 96 ASP A C 1
ATOM 746 O O . ASP A 1 96 ? 0.518 -45.726 -44.216 1.00 45.14 ? 96 ASP A O 96 ASP A O 1
ATOM 747 C CB . ASP A 1 96 ? -0.816 -48.403 -43.201 1.00 45.14 ? 96 ASP A CB 96 ASP A CB 1
ATOM 748 C CG . ASP A 1 96 ? -0.743 -48.942 -44.618 1.00 45.14 ? 96 ASP A CG 96 ASP A CG 1
ATOM 749 O OD1 . ASP A 1 96 ? 0.297 -48.761 -45.287 1.00 45.14 ? 96 ASP A OD1 96 ASP A OD1 1
ATOM 750 O OD2 . ASP A 1 96 ? -1.736 -49.552 -45.072 1.00 45.14 ? 96 ASP A OD2 96 ASP A OD2 1
ATOM 751 N N . LEU A 1 97 ? 0.368 -45.291 -42.051 1.00 52.24 ? 97 LEU A N 97 LEU A N 1
ATOM 752 C CA . LEU A 1 97 ? 0.172 -43.888 -42.400 1.00 52.24 ? 97 LEU A CA 97 LEU A CA 1
ATOM 753 C C . LEU A 1 97 ? 1.504 -43.214 -42.710 1.00 52.24 ? 97 LEU A C 97 LEU A C 1
ATOM 754 O O . LEU A 1 97 ? 1.591 -42.395 -43.627 1.00 52.24 ? 97 LEU A O 97 LEU A O 1
ATOM 755 C CB . LEU A 1 97 ? -0.537 -43.147 -41.263 1.00 52.24 ? 97 LEU A CB 97 LEU A CB 1
ATOM 756 C CG . LEU A 1 97 ? -2.031 -43.430 -41.097 1.00 52.24 ? 97 LEU A CG 97 LEU A CG 1
ATOM 757 C CD1 . LEU A 1 97 ? -2.561 -42.754 -39.837 1.00 52.24 ? 97 LEU A CD1 97 LEU A CD1 1
ATOM 758 C CD2 . LEU A 1 97 ? -2.804 -42.964 -42.325 1.00 52.24 ? 97 LEU A CD2 97 LEU A CD2 1
ATOM 759 N N . GLU A 1 98 ? 2.597 -43.734 -42.095 1.00 47.05 ? 98 GLU A N 98 GLU A N 1
ATOM 760 C CA . GLU A 1 98 ? 3.920 -43.174 -42.354 1.00 47.05 ? 98 GLU A CA 98 GLU A CA 1
ATOM 761 C C . GLU A 1 98 ? 4.521 -43.747 -43.634 1.00 47.05 ? 98 GLU A C 98 GLU A C 1
ATOM 762 O O . GLU A 1 98 ? 5.142 -43.021 -44.414 1.00 47.05 ? 98 GLU A O 98 GLU A O 1
ATOM 763 C CB . GLU A 1 98 ? 4.855 -43.434 -41.171 1.00 47.05 ? 98 GLU A CB 98 GLU A CB 1
ATOM 764 C CG . GLU A 1 98 ? 4.624 -42.505 -39.988 1.00 47.05 ? 98 GLU A CG 98 GLU A CG 1
ATOM 765 C CD . GLU A 1 98 ? 5.789 -42.476 -39.011 1.00 47.05 ? 98 GLU A CD 98 GLU A CD 1
ATOM 766 O OE1 . GLU A 1 98 ? 5.746 -41.688 -38.039 1.00 47.05 ? 98 GLU A OE1 98 GLU A OE1 1
ATOM 767 O OE2 . GLU A 1 98 ? 6.752 -43.246 -39.221 1.00 47.05 ? 98 GLU A OE2 98 GLU A OE2 1
ATOM 768 N N . ALA A 1 99 ? 4.087 -45.086 -43.949 1.00 55.21 ? 99 ALA A N 99 ALA A N 1
ATOM 769 C CA . ALA A 1 99 ? 4.493 -45.677 -45.221 1.00 55.21 ? 99 ALA A CA 99 ALA A CA 1
ATOM 770 C C . ALA A 1 99 ? 3.646 -45.140 -46.371 1.00 55.21 ? 99 ALA A C 99 ALA A C 1
ATOM 771 O O . ALA A 1 99 ? 4.151 -44.925 -47.475 1.00 55.21 ? 99 ALA A O 99 ALA A O 1
ATOM 772 C CB . ALA A 1 99 ? 4.392 -47.199 -45.156 1.00 55.21 ? 99 ALA A CB 99 ALA A CB 1
ATOM 773 N N . ARG A 1 100 ? 2.372 -44.756 -45.998 1.00 50.39 ? 100 ARG A N 100 ARG A N 1
ATOM 774 C CA . ARG A 1 100 ? 1.520 -44.154 -47.018 1.00 50.39 ? 100 ARG A CA 100 ARG A CA 1
ATOM 775 C C . ARG A 1 100 ? 1.930 -42.711 -47.293 1.00 50.39 ? 100 ARG A C 100 ARG A C 1
ATOM 776 O O . ARG A 1 100 ? 1.864 -42.248 -48.434 1.00 50.39 ? 100 ARG A O 100 ARG A O 1
ATOM 777 C CB . ARG A 1 100 ? 0.051 -44.209 -46.593 1.00 50.39 ? 100 ARG A CB 100 ARG A CB 1
ATOM 778 C CG . ARG A 1 100 ? -0.623 -45.542 -46.876 1.00 50.39 ? 100 ARG A CG 100 ARG A CG 1
ATOM 779 C CD . ARG A 1 100 ? -2.115 -45.494 -46.580 1.00 50.39 ? 100 ARG A CD 100 ARG A CD 1
ATOM 780 N NE . ARG A 1 100 ? -2.758 -46.778 -46.843 1.00 50.39 ? 100 ARG A NE 100 ARG A NE 1
ATOM 781 C CZ . ARG A 1 100 ? -4.063 -47.011 -46.726 1.00 50.39 ? 100 ARG A CZ 100 ARG A CZ 1
ATOM 782 N NH1 . ARG A 1 100 ? -4.893 -46.045 -46.348 1.00 50.39 ? 100 ARG A NH1 100 ARG A NH1 1
ATOM 783 N NH2 . ARG A 1 100 ? -4.542 -48.217 -46.991 1.00 50.39 ? 100 ARG A NH2 100 ARG A NH2 1
ATOM 784 N N . TYR A 1 101 ? 2.522 -42.030 -46.261 1.00 57.57 ? 101 TYR A N 101 TYR A N 1
ATOM 785 C CA . TYR A 1 101 ? 3.034 -40.671 -46.392 1.00 57.57 ? 101 TYR A CA 101 TYR A CA 1
ATOM 786 C C . TYR A 1 101 ? 4.325 -40.650 -47.202 1.00 57.57 ? 101 TYR A C 101 TYR A C 1
ATOM 787 O O . TYR A 1 101 ? 4.488 -39.822 -48.101 1.00 57.57 ? 101 TYR A O 101 TYR A O 1
ATOM 788 C CB . TYR A 1 101 ? 3.275 -40.052 -45.012 1.00 57.57 ? 101 TYR A CB 101 TYR A CB 1
ATOM 789 C CG . TYR A 1 101 ? 3.808 -38.641 -45.064 1.00 57.57 ? 101 TYR A CG 101 TYR A CG 1
ATOM 790 C CD1 . TYR A 1 101 ? 5.159 -38.377 -44.846 1.00 57.57 ? 101 TYR A CD1 101 TYR A CD1 1
ATOM 791 C CD2 . TYR A 1 101 ? 2.964 -37.569 -45.330 1.00 57.57 ? 101 TYR A CD2 101 TYR A CD2 1
ATOM 792 C CE1 . TYR A 1 101 ? 5.655 -37.078 -44.892 1.00 57.57 ? 101 TYR A CE1 101 TYR A CE1 1
ATOM 793 C CE2 . TYR A 1 101 ? 3.448 -36.266 -45.377 1.00 57.57 ? 101 TYR A CE2 101 TYR A CE2 1
ATOM 794 C CZ . TYR A 1 101 ? 4.793 -36.031 -45.158 1.00 57.57 ? 101 TYR A CZ 101 TYR A CZ 1
ATOM 795 O OH . TYR A 1 101 ? 5.278 -34.743 -45.204 1.00 57.57 ? 101 TYR A OH 101 TYR A OH 1
ATOM 796 N N . TYR A 1 102 ? 5.099 -41.736 -47.001 1.00 53.74 ? 102 TYR A N 102 TYR A N 1
ATOM 797 C CA . TYR A 1 102 ? 6.346 -41.776 -47.757 1.00 53.74 ? 102 TYR A CA 102 TYR A CA 1
ATOM 798 C C . TYR A 1 102 ? 6.123 -42.363 -49.146 1.00 53.74 ? 102 TYR A C 102 TYR A C 1
ATOM 799 O O . TYR A 1 102 ? 6.767 -41.950 -50.113 1.00 53.74 ? 102 TYR A O 102 TYR A O 1
ATOM 800 C CB . TYR A 1 102 ? 7.403 -42.593 -47.008 1.00 53.74 ? 102 TYR A CB 102 TYR A CB 1
ATOM 801 C CG . TYR A 1 102 ? 8.174 -41.795 -45.985 1.00 53.74 ? 102 TYR A CG 102 TYR A CG 1
ATOM 802 C CD1 . TYR A 1 102 ? 9.152 -40.884 -46.377 1.00 53.74 ? 102 TYR A CD1 102 TYR A CD1 1
ATOM 803 C CD2 . TYR A 1 102 ? 7.927 -41.952 -44.626 1.00 53.74 ? 102 TYR A CD2 102 TYR A CD2 1
ATOM 804 C CE1 . TYR A 1 102 ? 9.867 -40.148 -45.438 1.00 53.74 ? 102 TYR A CE1 102 TYR A CE1 1
ATOM 805 C CE2 . TYR A 1 102 ? 8.636 -41.221 -43.677 1.00 53.74 ? 102 TYR A CE2 102 TYR A CE2 1
ATOM 806 C CZ . TYR A 1 102 ? 9.602 -40.323 -44.093 1.00 53.74 ? 102 TYR A CZ 102 TYR A CZ 1
ATOM 807 O OH . TYR A 1 102 ? 10.306 -39.597 -43.158 1.00 53.74 ? 102 TYR A OH 102 TYR A OH 1
ATOM 808 N N . ALA A 1 103 ? 5.017 -43.233 -49.283 1.00 55.28 ? 103 ALA A N 103 ALA A N 1
ATOM 809 C CA . ALA A 1 103 ? 4.650 -43.765 -50.593 1.00 55.28 ? 103 ALA A CA 103 ALA A CA 1
ATOM 810 C C . ALA A 1 103 ? 3.926 -42.713 -51.428 1.00 55.28 ? 103 ALA A C 103 ALA A C 1
ATOM 811 O O . ALA A 1 103 ? 4.088 -42.663 -52.650 1.00 55.28 ? 103 ALA A O 103 ALA A O 1
ATOM 812 C CB . ALA A 1 103 ? 3.778 -45.009 -50.436 1.00 55.28 ? 103 ALA A CB 103 ALA A CB 1
ATOM 813 N N . LYS A 1 104 ? 3.274 -41.740 -50.668 1.00 51.06 ? 104 LYS A N 104 LYS A N 1
ATOM 814 C CA . LYS A 1 104 ? 2.594 -40.650 -51.363 1.00 51.06 ? 104 LYS A CA 104 LYS A CA 1
ATOM 815 C C . LYS A 1 104 ? 3.590 -39.597 -51.841 1.00 51.06 ? 104 LYS A C 104 LYS A C 1
ATOM 816 O O . LYS A 1 104 ? 3.435 -39.037 -52.928 1.00 51.06 ? 104 LYS A O 104 LYS A O 1
ATOM 817 C CB . LYS A 1 104 ? 1.545 -40.007 -50.455 1.00 51.06 ? 104 LYS A CB 104 LYS A CB 1
ATOM 818 C CG . LYS A 1 104 ? 0.314 -39.502 -51.193 1.00 51.06 ? 104 LYS A CG 104 LYS A CG 1
ATOM 819 C CD . LYS A 1 104 ? -0.701 -38.891 -50.235 1.00 51.06 ? 104 LYS A CD 104 LYS A CD 1
ATOM 820 C CE . LYS A 1 104 ? -1.948 -38.417 -50.968 1.00 51.06 ? 104 LYS A CE 104 LYS A CE 1
ATOM 821 N NZ . LYS A 1 104 ? -2.948 -37.822 -50.032 1.00 51.06 ? 104 LYS A NZ 104 LYS A NZ 1
ATOM 822 N N . LEU A 1 105 ? 4.754 -39.504 -51.167 1.00 49.92 ? 105 LEU A N 105 LEU A N 1
ATOM 823 C CA . LEU A 1 105 ? 5.798 -38.586 -51.609 1.00 49.92 ? 105 LEU A CA 105 LEU A CA 1
ATOM 824 C C . LEU A 1 105 ? 6.624 -39.202 -52.733 1.00 49.92 ? 105 LEU A C 105 LEU A C 1
ATOM 825 O O . LEU A 1 105 ? 7.057 -38.499 -53.649 1.00 49.92 ? 105 LEU A O 105 LEU A O 1
ATOM 826 C CB . LEU A 1 105 ? 6.710 -38.208 -50.438 1.00 49.92 ? 105 LEU A CB 105 LEU A CB 1
ATOM 827 C CG . LEU A 1 105 ? 6.841 -36.715 -50.135 1.00 49.92 ? 105 LEU A CG 105 LEU A CG 1
ATOM 828 C CD1 . LEU A 1 105 ? 6.509 -36.440 -48.673 1.00 49.92 ? 105 LEU A CD1 105 LEU A CD1 1
ATOM 829 C CD2 . LEU A 1 105 ? 8.244 -36.221 -50.472 1.00 49.92 ? 105 LEU A CD2 105 LEU A CD2 1
ATOM 830 N N . LEU A 1 106 ? 6.484 -40.558 -52.850 1.00 47.48 ? 106 LEU A N 106 LEU A N 1
ATOM 831 C CA . LEU A 1 106 ? 7.291 -41.234 -53.860 1.00 47.48 ? 106 LEU A CA 106 LEU A CA 1
ATOM 832 C C . LEU A 1 106 ? 6.450 -41.581 -55.084 1.00 47.48 ? 106 LEU A C 106 LEU A C 1
ATOM 833 O O . LEU A 1 106 ? 6.966 -41.628 -56.203 1.00 47.48 ? 106 LEU A O 106 LEU A O 1
ATOM 834 C CB . LEU A 1 106 ? 7.919 -42.505 -53.281 1.00 47.48 ? 106 LEU A CB 106 LEU A CB 1
ATOM 835 C CG . LEU A 1 106 ? 9.369 -42.389 -52.807 1.00 47.48 ? 106 LEU A CG 106 LEU A CG 1
ATOM 836 C CD1 . LEU A 1 106 ? 9.511 -42.952 -51.397 1.00 47.48 ? 106 LEU A CD1 106 LEU A CD1 1
ATOM 837 C CD2 . LEU A 1 106 ? 10.306 -43.107 -53.772 1.00 47.48 ? 106 LEU A CD2 106 LEU A CD2 1
ATOM 838 N N . ASN A 1 107 ? 5.034 -41.351 -55.071 1.00 38.20 ? 107 ASN A N 107 ASN A N 1
ATOM 839 C CA . ASN A 1 107 ? 4.292 -41.692 -56.280 1.00 38.20 ? 107 ASN A CA 107 ASN A CA 1
ATOM 840 C C . ASN A 1 107 ? 3.457 -40.516 -56.776 1.00 38.20 ? 107 ASN A C 107 ASN A C 1
ATOM 841 O O . ASN A 1 107 ? 2.695 -40.651 -57.735 1.00 38.20 ? 107 ASN A O 107 ASN A O 1
ATOM 842 C CB . ASN A 1 107 ? 3.400 -42.911 -56.036 1.00 38.20 ? 107 ASN A CB 107 ASN A CB 1
ATOM 843 C CG . ASN A 1 107 ? 4.011 -44.196 -56.559 1.00 38.20 ? 107 ASN A CG 107 ASN A CG 1
ATOM 844 O OD1 . ASN A 1 107 ? 5.101 -44.190 -57.137 1.00 38.20 ? 107 ASN A OD1 107 ASN A OD1 1
ATOM 845 N ND2 . ASN A 1 107 ? 3.314 -45.309 -56.360 1.00 38.20 ? 107 ASN A ND2 107 ASN A ND2 1
ATOM 846 N N . GLU A 1 108 ? 3.942 -39.286 -56.537 1.00 36.26 ? 108 GLU A N 108 GLU A N 1
ATOM 847 C CA . GLU A 1 108 ? 3.229 -38.183 -57.174 1.00 36.26 ? 108 GLU A CA 108 GLU A CA 1
ATOM 848 C C . GLU A 1 108 ? 4.004 -37.645 -58.374 1.00 36.26 ? 108 GLU A C 108 GLU A C 1
ATOM 849 O O . GLU A 1 108 ? 3.992 -36.441 -58.637 1.00 36.26 ? 108 GLU A O 108 GLU A O 1
ATOM 850 C CB . GLU A 1 108 ? 2.969 -37.059 -56.169 1.00 36.26 ? 108 GLU A CB 108 GLU A CB 1
ATOM 851 C CG . GLU A 1 108 ? 1.576 -37.091 -55.557 1.00 36.26 ? 108 GLU A CG 108 GLU A CG 1
ATOM 852 C CD . GLU A 1 108 ? 1.338 -35.979 -54.548 1.00 36.26 ? 108 GLU A CD 108 GLU A CD 1
ATOM 853 O OE1 . GLU A 1 108 ? 0.208 -35.870 -54.020 1.00 36.26 ? 108 GLU A OE1 108 GLU A OE1 1
ATOM 854 O OE2 . GLU A 1 108 ? 2.289 -35.210 -54.284 1.00 36.26 ? 108 GLU A OE2 108 GLU A OE2 1
ATOM 855 N N . GLU A 1 109 ? 4.473 -38.572 -59.360 1.00 35.60 ? 109 GLU A N 109 GLU A N 1
ATOM 856 C CA . GLU A 1 109 ? 4.636 -38.322 -60.789 1.00 35.60 ? 109 GLU A CA 109 GLU A CA 1
ATOM 857 C C . GLU A 1 109 ? 3.859 -39.340 -61.619 1.00 35.60 ? 109 GLU A C 109 GLU A C 1
ATOM 858 O O . GLU A 1 109 ? 4.150 -40.537 -61.573 1.00 35.60 ? 109 GLU A O 109 GLU A O 1
ATOM 859 C CB . GLU A 1 109 ? 6.117 -38.349 -61.174 1.00 35.60 ? 109 GLU A CB 109 GLU A CB 1
ATOM 860 C CG . GLU A 1 109 ? 6.701 -36.974 -61.466 1.00 35.60 ? 109 GLU A CG 109 GLU A CG 1
ATOM 861 C CD . GLU A 1 109 ? 8.222 -36.957 -61.469 1.00 35.60 ? 109 GLU A CD 109 GLU A CD 1
ATOM 862 O OE1 . GLU A 1 109 ? 8.816 -35.858 -61.548 1.00 35.60 ? 109 GLU A OE1 109 GLU A OE1 1
ATOM 863 O OE2 . GLU A 1 109 ? 8.823 -38.052 -61.394 1.00 35.60 ? 109 GLU A OE2 109 GLU A OE2 1
ATOM 864 N N . ALA A 1 110 ? 2.470 -39.413 -61.550 1.00 31.71 ? 110 ALA A N 110 ALA A N 1
ATOM 865 C CA . ALA A 1 110 ? 1.684 -39.934 -62.666 1.00 31.71 ? 110 ALA A CA 110 ALA A CA 1
ATOM 866 C C . ALA A 1 110 ? 0.273 -40.303 -62.218 1.00 31.71 ? 110 ALA A C 110 ALA A C 1
ATOM 867 O O . ALA A 1 110 ? 0.097 -41.073 -61.271 1.00 31.71 ? 110 ALA A O 110 ALA A O 1
ATOM 868 C CB . ALA A 1 110 ? 2.376 -41.146 -63.285 1.00 31.71 ? 110 ALA A CB 110 ALA A CB 1
ATOM 869 N N . GLU A 1 111 ? -0.783 -39.420 -62.309 1.00 30.75 ? 111 GLU A N 111 GLU A N 1
ATOM 870 C CA . GLU A 1 111 ? -2.049 -39.738 -62.962 1.00 30.75 ? 111 GLU A CA 111 GLU A CA 1
ATOM 871 C C . GLU A 1 111 ? -3.212 -39.007 -62.297 1.00 30.75 ? 111 GLU A C 111 GLU A C 1
ATOM 872 O O . GLU A 1 111 ? -3.363 -39.052 -61.075 1.00 30.75 ? 111 GLU A O 111 GLU A O 1
ATOM 873 C CB . GLU A 1 111 ? -2.299 -41.249 -62.944 1.00 30.75 ? 111 GLU A CB 111 GLU A CB 1
ATOM 874 C CG . GLU A 1 111 ? -1.533 -42.011 -64.015 1.00 30.75 ? 111 GLU A CG 111 GLU A CG 1
ATOM 875 C CD . GLU A 1 111 ? -2.251 -43.266 -64.487 1.00 30.75 ? 111 GLU A CD 111 GLU A CD 1
ATOM 876 O OE1 . GLU A 1 111 ? -1.850 -43.841 -65.525 1.00 30.75 ? 111 GLU A OE1 111 GLU A OE1 1
ATOM 877 O OE2 . GLU A 1 111 ? -3.224 -43.676 -63.815 1.00 30.75 ? 111 GLU A OE2 111 GLU A OE2 1
ATOM 878 N N . ALA A 1 112 ? -3.736 -37.977 -62.950 1.00 26.81 ? 112 ALA A N 112 ALA A N 1
ATOM 879 C CA . ALA A 1 112 ? -4.888 -37.512 -63.718 1.00 26.81 ? 112 ALA A CA 112 ALA A CA 1
ATOM 880 C C . ALA A 1 112 ? -6.010 -38.545 -63.703 1.00 26.81 ? 112 ALA A C 112 ALA A C 1
ATOM 881 O O . ALA A 1 112 ? -5.769 -39.737 -63.909 1.00 26.81 ? 112 ALA A O 112 ALA A O 1
ATOM 882 C CB . ALA A 1 112 ? -4.477 -37.198 -65.155 1.00 26.81 ? 112 ALA A CB 112 ALA A CB 1
ATOM 883 N N . GLU A 1 113 ? -7.150 -38.230 -63.017 1.00 26.36 ? 113 GLU A N 113 GLU A N 1
ATOM 884 C CA . GLU A 1 113 ? -8.499 -38.332 -63.567 1.00 26.36 ? 113 GLU A CA 113 GLU A CA 1
ATOM 885 C C . GLU A 1 113 ? -9.426 -39.087 -62.619 1.00 26.36 ? 113 GLU A C 113 GLU A C 1
ATOM 886 O O . GLU A 1 113 ? -9.069 -40.152 -62.110 1.00 26.36 ? 113 GLU A O 113 GLU A O 1
ATOM 887 C CB . GLU A 1 113 ? -8.472 -39.019 -64.935 1.00 26.36 ? 113 GLU A CB 113 GLU A CB 1
ATOM 888 C CG . GLU A 1 113 ? -8.480 -38.051 -66.109 1.00 26.36 ? 113 GLU A CG 113 GLU A CG 1
ATOM 889 C CD . GLU A 1 113 ? -8.746 -38.729 -67.444 1.00 26.36 ? 113 GLU A CD 113 GLU A CD 1
ATOM 890 O OE1 . GLU A 1 113 ? -8.779 -38.032 -68.483 1.00 26.36 ? 113 GLU A OE1 113 GLU A OE1 1
ATOM 891 O OE2 . GLU A 1 113 ? -8.924 -39.968 -67.450 1.00 26.36 ? 113 GLU A OE2 113 GLU A OE2 1
ATOM 892 N N . ASP A 1 114 ? -10.436 -38.432 -62.020 1.00 26.34 ? 114 ASP A N 114 ASP A N 1
ATOM 893 C CA . ASP A 1 114 ? -11.841 -38.774 -62.224 1.00 26.34 ? 114 ASP A CA 114 ASP A CA 1
ATOM 894 C C . ASP A 1 114 ? -12.537 -39.052 -60.894 1.00 26.34 ? 114 ASP A C 114 ASP A C 1
ATOM 895 O O . ASP A 1 114 ? -12.041 -39.833 -60.079 1.00 26.34 ? 114 ASP A O 114 ASP A O 1
ATOM 896 C CB . ASP A 1 114 ? -11.969 -39.986 -63.148 1.00 26.34 ? 114 ASP A CB 114 ASP A CB 1
ATOM 897 C CG . ASP A 1 114 ? -12.814 -39.706 -64.379 1.00 26.34 ? 114 ASP A CG 114 ASP A CG 1
ATOM 898 O OD1 . ASP A 1 114 ? -13.412 -38.613 -64.473 1.00 26.34 ? 114 ASP A OD1 114 ASP A OD1 1
ATOM 899 O OD2 . ASP A 1 114 ? -12.885 -40.589 -65.261 1.00 26.34 ? 114 ASP A OD2 114 ASP A OD2 1
ATOM 900 N N . ASP A 1 115 ? -13.496 -38.193 -60.468 1.00 27.41 ? 115 ASP A N 115 ASP A N 1
ATOM 901 C CA . ASP A 1 115 ? -14.935 -38.435 -60.415 1.00 27.41 ? 115 ASP A CA 115 ASP A CA 1
ATOM 902 C C . ASP A 1 115 ? -15.474 -38.232 -59.001 1.00 27.41 ? 115 ASP A C 115 ASP A C 1
ATOM 903 O O . ASP A 1 115 ? -14.952 -38.806 -58.043 1.00 27.41 ? 115 ASP A O 115 ASP A O 1
ATOM 904 C CB . ASP A 1 115 ? -15.259 -39.849 -60.903 1.00 27.41 ? 115 ASP A CB 115 ASP A CB 1
ATOM 905 C CG . ASP A 1 115 ? -15.365 -39.944 -62.415 1.00 27.41 ? 115 ASP A CG 115 ASP A CG 1
ATOM 906 O OD1 . ASP A 1 115 ? -15.697 -38.931 -63.068 1.00 27.41 ? 115 ASP A OD1 115 ASP A OD1 1
ATOM 907 O OD2 . ASP A 1 115 ? -15.118 -41.043 -62.958 1.00 27.41 ? 115 ASP A OD2 115 ASP A OD2 1
ATOM 908 N N . LYS A 1 116 ? -16.178 -37.137 -58.736 1.00 23.97 ? 116 LYS A N 116 LYS A N 1
ATOM 909 C CA . LYS A 1 116 ? -17.570 -36.784 -58.471 1.00 23.97 ? 116 LYS A CA 116 LYS A CA 1
ATOM 910 C C . LYS A 1 116 ? -18.208 -37.761 -57.488 1.00 23.97 ? 116 LYS A C 116 LYS A C 1
ATOM 911 O O . LYS A 1 116 ? -17.943 -38.964 -57.540 1.00 23.97 ? 116 LYS A O 116 LYS A O 1
ATOM 912 C CB . LYS A 1 116 ? -18.372 -36.753 -59.773 1.00 23.97 ? 116 LYS A CB 116 LYS A CB 1
ATOM 913 C CG . LYS A 1 116 ? -18.316 -35.419 -60.503 1.00 23.97 ? 116 LYS A CG 116 LYS A CG 1
ATOM 914 C CD . LYS A 1 116 ? -19.346 -35.351 -61.623 1.00 23.97 ? 116 LYS A CD 116 LYS A CD 1
ATOM 915 C CE . LYS A 1 116 ? -19.100 -34.158 -62.538 1.00 23.97 ? 116 LYS A CE 116 LYS A CE 1
ATOM 916 N NZ . LYS A 1 116 ? -20.257 -33.912 -63.450 1.00 23.97 ? 116 LYS A NZ 116 LYS A NZ 1
ATOM 917 N N . PRO A 1 117 ? -19.426 -37.464 -56.837 1.00 37.03 ? 117 PRO A N 117 PRO A N 1
ATOM 918 C CA . PRO A 1 117 ? -20.340 -36.736 -55.954 1.00 37.03 ? 117 PRO A CA 117 PRO A CA 1
ATOM 919 C C . PRO A 1 117 ? -20.991 -37.637 -54.907 1.00 37.03 ? 117 PRO A C 117 PRO A C 1
ATOM 920 O O . PRO A 1 117 ? -20.874 -38.863 -54.983 1.00 37.03 ? 117 PRO A O 117 PRO A O 1
ATOM 921 C CB . PRO A 1 117 ? -21.388 -36.174 -56.917 1.00 37.03 ? 117 PRO A CB 117 PRO A CB 1
ATOM 922 C CG . PRO A 1 117 ? -21.540 -37.222 -57.972 1.00 37.03 ? 117 PRO A CG 117 PRO A CG 1
ATOM 923 C CD . PRO A 1 117 ? -20.517 -38.294 -57.728 1.00 37.03 ? 117 PRO A CD 117 PRO A CD 1
ATOM 924 N N . THR A 1 118 ? -21.532 -37.059 -53.824 1.00 22.78 ? 118 THR A N 118 THR A N 1
ATOM 925 C CA . THR A 1 118 ? -22.933 -36.907 -53.449 1.00 22.78 ? 118 THR A CA 118 THR A CA 1
ATOM 926 C C . THR A 1 118 ? -23.241 -37.690 -52.176 1.00 22.78 ? 118 THR A C 118 THR A C 1
ATOM 927 O O . THR A 1 118 ? -22.832 -38.845 -52.037 1.00 22.78 ? 118 THR A O 118 THR A O 1
ATOM 928 C CB . THR A 1 118 ? -23.868 -37.373 -54.580 1.00 22.78 ? 118 THR A CB 118 THR A CB 1
ATOM 929 O OG1 . THR A 1 118 ? -23.318 -38.544 -55.195 1.00 22.78 ? 118 THR A OG1 118 THR A OG1 1
ATOM 930 C CG2 . THR A 1 118 ? -24.035 -36.288 -55.638 1.00 22.78 ? 118 THR A CG2 118 THR A CG2 1
ATOM 931 N N . VAL A 1 119 ? -23.767 -37.035 -51.129 1.00 23.65 ? 119 VAL A N 119 VAL A N 1
ATOM 932 C CA . VAL A 1 119 ? -25.120 -37.004 -50.585 1.00 23.65 ? 119 VAL A CA 119 VAL A CA 1
ATOM 933 C C . VAL A 1 119 ? -25.139 -37.663 -49.208 1.00 23.65 ? 119 VAL A C 119 VAL A C 1
ATOM 934 O O . VAL A 1 119 ? -24.610 -38.763 -49.032 1.00 23.65 ? 119 VAL A O 119 VAL A O 1
ATOM 935 C CB . VAL A 1 119 ? -26.126 -37.705 -51.526 1.00 23.65 ? 119 VAL A CB 119 VAL A CB 1
ATOM 936 C CG1 . VAL A 1 119 ? -27.520 -37.731 -50.903 1.00 23.65 ? 119 VAL A CG1 119 VAL A CG1 1
ATOM 937 C CG2 . VAL A 1 119 ? -26.158 -37.010 -52.886 1.00 23.65 ? 119 VAL A CG2 119 VAL A CG2 1
ATOM 938 N N . THR A 1 120 ? -25.562 -36.931 -48.187 1.00 22.91 ? 120 THR A N 120 THR A N 1
ATOM 939 C CA . THR A 1 120 ? -26.702 -36.710 -47.305 1.00 22.91 ? 120 THR A CA 120 THR A CA 1
ATOM 940 C C . THR A 1 120 ? -26.974 -37.948 -46.454 1.00 22.91 ? 120 THR A C 120 THR A C 1
ATOM 941 O O . THR A 1 120 ? -26.987 -39.069 -46.967 1.00 22.91 ? 120 THR A O 120 THR A O 1
ATOM 942 C CB . THR A 1 120 ? -27.966 -36.346 -48.105 1.00 22.91 ? 120 THR A CB 120 THR A CB 1
ATOM 943 O OG1 . THR A 1 120 ? -28.061 -37.200 -49.251 1.00 22.91 ? 120 THR A OG1 120 THR A OG1 1
ATOM 944 C CG2 . THR A 1 120 ? -27.923 -34.894 -48.569 1.00 22.91 ? 120 THR A CG2 120 THR A CG2 1
ATOM 945 N N . LYS A 1 121 ? -26.868 -37.825 -45.123 1.00 29.16 ? 121 LYS A N 121 LYS A N 1
ATOM 946 C CA . LYS A 1 121 ? -27.835 -38.303 -44.139 1.00 29.16 ? 121 LYS A CA 121 LYS A CA 1
ATOM 947 C C . LYS A 1 121 ? -27.320 -38.099 -42.717 1.00 29.16 ? 121 LYS A C 121 LYS A C 1
ATOM 948 O O . LYS A 1 121 ? -26.164 -38.408 -42.420 1.00 29.16 ? 121 LYS A O 121 LYS A O 1
ATOM 949 C CB . LYS A 1 121 ? -28.155 -39.780 -44.374 1.00 29.16 ? 121 LYS A CB 121 LYS A CB 1
ATOM 950 C CG . LYS A 1 121 ? -29.269 -40.019 -45.382 1.00 29.16 ? 121 LYS A CG 121 LYS A CG 1
ATOM 951 C CD . LYS A 1 121 ? -29.710 -41.477 -45.393 1.00 29.16 ? 121 LYS A CD 121 LYS A CD 1
ATOM 952 C CE . LYS A 1 121 ? -30.848 -41.712 -46.377 1.00 29.16 ? 121 LYS A CE 121 LYS A CE 1
ATOM 953 N NZ . LYS A 1 121 ? -31.203 -43.159 -46.479 1.00 29.16 ? 121 LYS A NZ 121 LYS A NZ 1
ATOM 954 N N . THR A 1 122 ? -27.813 -37.183 -41.895 1.00 23.01 ? 122 THR A N 122 THR A N 1
ATOM 955 C CA . THR A 1 122 ? -28.645 -36.958 -40.718 1.00 23.01 ? 122 THR A CA 122 THR A CA 1
ATOM 956 C C . THR A 1 122 ? -28.712 -38.214 -39.854 1.00 23.01 ? 122 THR A C 122 THR A C 1
ATOM 957 O O . THR A 1 122 ? -28.905 -39.318 -40.369 1.00 23.01 ? 122 THR A O 122 THR A O 1
ATOM 958 C CB . THR A 1 122 ? -30.070 -36.528 -41.116 1.00 23.01 ? 122 THR A CB 122 THR A CB 1
ATOM 959 O OG1 . THR A 1 122 ? -30.096 -36.216 -42.514 1.00 23.01 ? 122 THR A OG1 122 THR A OG1 1
ATOM 960 C CG2 . THR A 1 122 ? -30.515 -35.303 -40.324 1.00 23.01 ? 122 THR A CG2 122 THR A CG2 1
ATOM 961 N N . ASP A 1 123 ? -28.150 -38.193 -38.591 1.00 24.77 ? 123 ASP A N 123 ASP A N 1
ATOM 962 C CA . ASP A 1 123 ? -28.750 -38.588 -37.320 1.00 24.77 ? 123 ASP A CA 123 ASP A CA 1
ATOM 963 C C . ASP A 1 123 ? -27.711 -39.219 -36.395 1.00 24.77 ? 123 ASP A C 123 ASP A C 1
ATOM 964 O O . ASP A 1 123 ? -26.937 -40.079 -36.818 1.00 24.77 ? 123 ASP A O 123 ASP A O 1
ATOM 965 C CB . ASP A 1 123 ? -29.907 -39.561 -37.552 1.00 24.77 ? 123 ASP A CB 123 ASP A CB 1
ATOM 966 C CG . ASP A 1 123 ? -31.247 -38.862 -37.705 1.00 24.77 ? 123 ASP A CG 123 ASP A CG 1
ATOM 967 O OD1 . ASP A 1 123 ? -31.362 -37.675 -37.332 1.00 24.77 ? 123 ASP A OD1 123 ASP A OD1 1
ATOM 968 O OD2 . ASP A 1 123 ? -32.197 -39.506 -38.201 1.00 24.77 ? 123 ASP A OD2 123 ASP A OD2 1
ATOM 969 N N . GLU A 1 124 ? -27.256 -38.560 -35.293 1.00 26.81 ? 124 GLU A N 124 GLU A N 1
ATOM 970 C CA . GLU A 1 124 ? -27.321 -38.913 -33.878 1.00 26.81 ? 124 GLU A CA 124 GLU A CA 1
ATOM 971 C C . GLU A 1 124 ? -25.926 -38.996 -33.266 1.00 26.81 ? 124 GLU A C 124 GLU A C 1
ATOM 972 O O . GLU A 1 124 ? -25.036 -39.643 -33.822 1.00 26.81 ? 124 GLU A O 124 GLU A O 1
ATOM 973 C CB . GLU A 1 124 ? -28.059 -40.241 -33.688 1.00 26.81 ? 124 GLU A CB 124 GLU A CB 1
ATOM 974 C CG . GLU A 1 124 ? -29.560 -40.149 -33.920 1.00 26.81 ? 124 GLU A CG 124 GLU A CG 1
ATOM 975 C CD . GLU A 1 124 ? -30.302 -41.425 -33.558 1.00 26.81 ? 124 GLU A CD 124 GLU A CD 1
ATOM 976 O OE1 . GLU A 1 124 ? -31.554 -41.419 -33.556 1.00 26.81 ? 124 GLU A OE1 124 GLU A OE1 1
ATOM 977 O OE2 . GLU A 1 124 ? -29.626 -42.439 -33.275 1.00 26.81 ? 124 GLU A OE2 124 GLU A OE2 1
ATOM 978 N N . THR A 1 125 ? -25.455 -37.917 -32.684 1.00 25.25 ? 125 THR A N 125 THR A N 1
ATOM 979 C CA . THR A 1 125 ? -24.895 -37.490 -31.407 1.00 25.25 ? 125 THR A CA 125 THR A CA 1
ATOM 980 C C . THR A 1 125 ? -24.477 -38.696 -30.570 1.00 25.25 ? 125 THR A C 125 THR A C 1
ATOM 981 O O . THR A 1 125 ? -25.317 -39.511 -30.183 1.00 25.25 ? 125 THR A O 125 THR A O 1
ATOM 982 C CB . THR A 1 125 ? -25.901 -36.636 -30.614 1.00 25.25 ? 125 THR A CB 125 THR A CB 1
ATOM 983 O OG1 . THR A 1 125 ? -27.214 -36.827 -31.156 1.00 25.25 ? 125 THR A OG1 125 THR A OG1 1
ATOM 984 C CG2 . THR A 1 125 ? -25.544 -35.155 -30.689 1.00 25.25 ? 125 THR A CG2 125 THR A CG2 1
ATOM 985 N N . SER A 1 126 ? -23.332 -39.343 -30.844 1.00 28.96 ? 126 SER A N 126 SER A N 1
ATOM 986 C CA . SER A 1 126 ? -22.552 -40.150 -29.912 1.00 28.96 ? 126 SER A CA 126 SER A CA 1
ATOM 987 C C . SER A 1 126 ? -21.192 -39.517 -29.637 1.00 28.96 ? 126 SER A C 126 SER A C 1
ATOM 988 O O . SER A 1 126 ? -20.430 -39.243 -30.566 1.00 28.96 ? 126 SER A O 126 SER A O 1
ATOM 989 C CB . SER A 1 126 ? -22.363 -41.567 -30.456 1.00 28.96 ? 126 SER A CB 126 SER A CB 1
ATOM 990 O OG . SER A 1 126 ? -21.430 -41.576 -31.522 1.00 28.96 ? 126 SER A OG 126 SER A OG 1
ATOM 991 N N . VAL A 1 127 ? -21.126 -38.366 -29.016 1.00 29.60 ? 127 VAL A N 127 VAL A N 1
ATOM 992 C CA . VAL A 1 127 ? -20.011 -37.763 -28.294 1.00 29.60 ? 127 VAL A CA 127 VAL A CA 1
ATOM 993 C C . VAL A 1 127 ? -19.169 -38.855 -27.637 1.00 29.60 ? 127 VAL A C 127 VAL A C 1
ATOM 994 O O . VAL A 1 127 ? -19.705 -39.743 -26.971 1.00 29.60 ? 127 VAL A O 127 VAL A O 1
ATOM 995 C CB . VAL A 1 127 ? -20.501 -36.755 -27.230 1.00 29.60 ? 127 VAL A CB 127 VAL A CB 1
ATOM 996 C CG1 . VAL A 1 127 ? -19.374 -35.807 -26.824 1.00 29.60 ? 127 VAL A CG1 127 VAL A CG1 1
ATOM 997 C CG2 . VAL A 1 127 ? -21.702 -35.970 -27.754 1.00 29.60 ? 127 VAL A CG2 127 VAL A CG2 1
ATOM 998 N N . PRO A 1 128 ? -17.997 -39.081 -28.128 1.00 32.30 ? 128 PRO A N 128 PRO A N 1
ATOM 999 C CA . PRO A 1 128 ? -16.755 -39.823 -27.899 1.00 32.30 ? 128 PRO A CA 128 PRO A CA 1
ATOM 1000 C C . PRO A 1 128 ? -16.127 -39.516 -26.541 1.00 32.30 ? 128 PRO A C 128 PRO A C 1
ATOM 1001 O O . PRO A 1 128 ? -16.214 -38.384 -26.058 1.00 32.30 ? 128 PRO A O 128 PRO A O 1
ATOM 1002 C CB . PRO A 1 128 ? -15.848 -39.353 -29.039 1.00 32.30 ? 128 PRO A CB 128 PRO A CB 1
ATOM 1003 C CG . PRO A 1 128 ? -16.499 -38.112 -29.558 1.00 32.30 ? 128 PRO A CG 128 PRO A CG 1
ATOM 1004 C CD . PRO A 1 128 ? -17.743 -37.854 -28.757 1.00 32.30 ? 128 PRO A CD 128 PRO A CD 1
ATOM 1005 N N . LEU A 1 129 ? -16.316 -40.438 -25.550 1.00 28.38 ? 129 LEU A N 129 LEU A N 1
ATOM 1006 C CA . LEU A 1 129 ? -15.479 -41.018 -24.505 1.00 28.38 ? 129 LEU A CA 129 LEU A CA 1
ATOM 1007 C C . LEU A 1 129 ? -14.263 -40.139 -24.232 1.00 28.38 ? 129 LEU A C 129 LEU A C 1
ATOM 1008 O O . LEU A 1 129 ? -13.398 -39.983 -25.097 1.00 28.38 ? 129 LEU A O 129 LEU A O 1
ATOM 1009 C CB . LEU A 1 129 ? -15.028 -42.426 -24.899 1.00 28.38 ? 129 LEU A CB 129 LEU A CB 1
ATOM 1010 C CG . LEU A 1 129 ? -16.091 -43.523 -24.831 1.00 28.38 ? 129 LEU A CG 129 LEU A CG 1
ATOM 1011 C CD1 . LEU A 1 129 ? -15.749 -44.654 -25.796 1.00 28.38 ? 129 LEU A CD1 129 LEU A CD1 1
ATOM 1012 C CD2 . LEU A 1 129 ? -16.225 -44.052 -23.407 1.00 28.38 ? 129 LEU A CD2 129 LEU A CD2 1
ATOM 1013 N N . THR A 1 130 ? -14.440 -38.888 -23.772 1.00 29.85 ? 130 THR A N 130 THR A N 1
ATOM 1014 C CA . THR A 1 130 ? -13.546 -37.961 -23.087 1.00 29.85 ? 130 THR A CA 130 THR A CA 1
ATOM 1015 C C . THR A 1 130 ? -12.883 -38.635 -21.889 1.00 29.85 ? 130 THR A C 130 THR A C 1
ATOM 1016 O O . THR A 1 130 ? -13.557 -39.274 -21.079 1.00 29.85 ? 130 THR A O 130 THR A O 1
ATOM 1017 C CB . THR A 1 130 ? -14.299 -36.702 -22.620 1.00 29.85 ? 130 THR A CB 130 THR A CB 1
ATOM 1018 O OG1 . THR A 1 130 ? -15.422 -37.093 -21.821 1.00 29.85 ? 130 THR A OG1 130 THR A OG1 1
ATOM 1019 C CG2 . THR A 1 130 ? -14.795 -35.885 -23.808 1.00 29.85 ? 130 THR A CG2 130 THR A CG2 1
ATOM 1020 N N . SER A 1 131 ? -11.894 -39.503 -22.026 1.00 30.75 ? 131 SER A N 131 SER A N 1
ATOM 1021 C CA . SER A 1 131 ? -10.642 -39.920 -21.404 1.00 30.75 ? 131 SER A CA 131 SER A CA 1
ATOM 1022 C C . SER A 1 131 ? -10.195 -38.925 -20.338 1.00 30.75 ? 131 SER A C 131 SER A C 1
ATOM 1023 O O . SER A 1 131 ? -10.262 -37.712 -20.547 1.00 30.75 ? 131 SER A O 131 SER A O 1
ATOM 1024 C CB . SER A 1 131 ? -9.545 -40.077 -22.458 1.00 30.75 ? 131 SER A CB 131 SER A CB 1
ATOM 1025 O OG . SER A 1 131 ? -9.197 -38.820 -23.013 1.00 30.75 ? 131 SER A OG 131 SER A OG 1
ATOM 1026 N N . ALA A 1 132 ? -10.648 -38.934 -19.098 1.00 27.59 ? 132 ALA A N 132 ALA A N 1
ATOM 1027 C CA . ALA A 1 132 ? -10.127 -38.935 -17.734 1.00 27.59 ? 132 ALA A CA 132 ALA A CA 1
ATOM 1028 C C . ALA A 1 132 ? -8.843 -38.116 -17.636 1.00 27.59 ? 132 ALA A C 132 ALA A C 1
ATOM 1029 O O . ALA A 1 132 ? -7.886 -38.360 -18.376 1.00 27.59 ? 132 ALA A O 132 ALA A O 1
ATOM 1030 C CB . ALA A 1 132 ? -9.880 -40.365 -17.259 1.00 27.59 ? 132 ALA A CB 132 ALA A CB 1
ATOM 1031 N N . ALA A 1 133 ? -8.795 -36.806 -17.551 1.00 26.05 ? 133 ALA A N 133 ALA A N 1
ATOM 1032 C CA . ALA A 1 133 ? -7.836 -35.809 -17.082 1.00 26.05 ? 133 ALA A CA 133 ALA A CA 1
ATOM 1033 C C . ALA A 1 133 ? -7.112 -36.290 -15.828 1.00 26.05 ? 133 ALA A C 133 ALA A C 1
ATOM 1034 O O . ALA A 1 133 ? -7.740 -36.529 -14.794 1.00 26.05 ? 133 ALA A O 133 ALA A O 1
ATOM 1035 C CB . ALA A 1 133 ? -8.539 -34.481 -16.810 1.00 26.05 ? 133 ALA A CB 133 ALA A CB 1
ATOM 1036 N N . LYS A 1 134 ? -6.354 -37.427 -15.816 1.00 28.10 ? 134 LYS A N 134 LYS A N 1
ATOM 1037 C CA . LYS A 1 134 ? -5.327 -37.748 -14.829 1.00 28.10 ? 134 LYS A CA 134 LYS A CA 1
ATOM 1038 C C . LYS A 1 134 ? -4.767 -36.481 -14.188 1.00 28.10 ? 134 LYS A C 134 LYS A C 1
ATOM 1039 O O . LYS A 1 134 ? -4.395 -35.537 -14.888 1.00 28.10 ? 134 LYS A O 134 LYS A O 1
ATOM 1040 C CB . LYS A 1 134 ? -4.197 -38.553 -15.473 1.00 28.10 ? 134 LYS A CB 134 LYS A CB 1
ATOM 1041 C CG . LYS A 1 134 ? -4.482 -40.044 -15.578 1.00 28.10 ? 134 LYS A CG 134 LYS A CG 1
ATOM 1042 C CD . LYS A 1 134 ? -3.306 -40.796 -16.188 1.00 28.10 ? 134 LYS A CD 134 LYS A CD 1
ATOM 1043 C CE . LYS A 1 134 ? -3.632 -42.269 -16.400 1.00 28.10 ? 134 LYS A CE 134 LYS A CE 1
ATOM 1044 N NZ . LYS A 1 134 ? -2.488 -43.007 -17.012 1.00 28.10 ? 134 LYS A NZ 134 LYS A NZ 1
ATOM 1045 N N . LYS A 1 135 ? -5.385 -35.691 -13.335 1.00 27.85 ? 135 LYS A N 135 LYS A N 1
ATOM 1046 C CA . LYS A 1 135 ? -4.737 -34.927 -12.274 1.00 27.85 ? 135 LYS A CA 135 LYS A CA 1
ATOM 1047 C C . LYS A 1 135 ? -3.268 -35.315 -12.134 1.00 27.85 ? 135 LYS A C 135 LYS A C 1
ATOM 1048 O O . LYS A 1 135 ? -2.952 -36.427 -11.705 1.00 27.85 ? 135 LYS A O 135 LYS A O 1
ATOM 1049 C CB . LYS A 1 135 ? -5.463 -35.134 -10.943 1.00 27.85 ? 135 LYS A CB 135 LYS A CB 1
ATOM 1050 C CG . LYS A 1 135 ? -6.755 -34.342 -10.813 1.00 27.85 ? 135 LYS A CG 135 LYS A CG 1
ATOM 1051 C CD . LYS A 1 135 ? -7.322 -34.425 -9.402 1.00 27.85 ? 135 LYS A CD 135 LYS A CD 1
ATOM 1052 C CE . LYS A 1 135 ? -8.649 -33.687 -9.287 1.00 27.85 ? 135 LYS A CE 135 LYS A CE 1
ATOM 1053 N NZ . LYS A 1 135 ? -9.217 -33.780 -7.909 1.00 27.85 ? 135 LYS A NZ 135 LYS A NZ 1
ATOM 1054 N N . VAL A 1 136 ? -2.507 -35.270 -13.201 1.00 31.19 ? 136 VAL A N 136 VAL A N 1
ATOM 1055 C CA . VAL A 1 136 ? -1.092 -35.620 -13.263 1.00 31.19 ? 136 VAL A CA 136 VAL A CA 1
ATOM 1056 C C . VAL A 1 136 ? -0.301 -34.750 -12.289 1.00 31.19 ? 136 VAL A C 136 VAL A C 1
ATOM 1057 O O . VAL A 1 136 ? -0.404 -33.521 -12.319 1.00 31.19 ? 136 VAL A O 136 VAL A O 1
ATOM 1058 C CB . VAL A 1 136 ? -0.530 -35.463 -14.694 1.00 31.19 ? 136 VAL A CB 136 VAL A CB 1
ATOM 1059 C CG1 . VAL A 1 136 ? 0.946 -35.852 -14.740 1.00 31.19 ? 136 VAL A CG1 136 VAL A CG1 1
ATOM 1060 C CG2 . VAL A 1 136 ? -1.339 -36.306 -15.679 1.00 31.19 ? 136 VAL A CG2 136 VAL A CG2 1
ATOM 1061 N N . ASP A 1 137 ? -0.467 -34.874 -10.957 1.00 38.76 ? 137 ASP A N 137 ASP A N 1
ATOM 1062 C CA . ASP A 1 137 ? 0.606 -34.737 -9.977 1.00 38.76 ? 137 ASP A CA 137 ASP A CA 1
ATOM 1063 C C . ASP A 1 137 ? 1.910 -34.311 -10.647 1.00 38.76 ? 137 ASP A C 137 ASP A C 1
ATOM 1064 O O . ASP A 1 137 ? 2.560 -35.114 -11.319 1.00 38.76 ? 137 ASP A O 137 ASP A O 1
ATOM 1065 C CB . ASP A 1 137 ? 0.809 -36.050 -9.217 1.00 38.76 ? 137 ASP A CB 137 ASP A CB 1
ATOM 1066 C CG . ASP A 1 137 ? 1.360 -35.845 -7.817 1.00 38.76 ? 137 ASP A CG 137 ASP A CG 1
ATOM 1067 O OD1 . ASP A 1 137 ? 1.656 -34.690 -7.441 1.00 38.76 ? 137 ASP A OD1 137 ASP A OD1 1
ATOM 1068 O OD2 . ASP A 1 137 ? 1.503 -36.847 -7.084 1.00 38.76 ? 137 ASP A OD2 137 ASP A OD2 1
ATOM 1069 N N . PHE A 1 138 ? 1.972 -33.127 -11.299 1.00 50.01 ? 138 PHE A N 138 PHE A N 1
ATOM 1070 C CA . PHE A 1 138 ? 3.164 -32.574 -11.933 1.00 50.01 ? 138 PHE A CA 138 PHE A CA 1
ATOM 1071 C C . PHE A 1 138 ? 4.426 -33.080 -11.245 1.00 50.01 ? 138 PHE A C 138 PHE A C 1
ATOM 1072 O O . PHE A 1 138 ? 5.460 -33.264 -11.891 1.00 50.01 ? 138 PHE A O 138 PHE A O 1
ATOM 1073 C CB . PHE A 1 138 ? 3.128 -31.043 -11.904 1.00 50.01 ? 138 PHE A CB 138 PHE A CB 1
ATOM 1074 C CG . PHE A 1 138 ? 2.190 -30.438 -12.914 1.00 50.01 ? 138 PHE A CG 138 PHE A CG 1
ATOM 1075 C CD1 . PHE A 1 138 ? 2.534 -30.388 -14.259 1.00 50.01 ? 138 PHE A CD1 138 PHE A CD1 1
ATOM 1076 C CD2 . PHE A 1 138 ? 0.964 -29.921 -12.517 1.00 50.01 ? 138 PHE A CD2 138 PHE A CD2 1
ATOM 1077 C CE1 . PHE A 1 138 ? 1.668 -29.829 -15.196 1.00 50.01 ? 138 PHE A CE1 138 PHE A CE1 1
ATOM 1078 C CE2 . PHE A 1 138 ? 0.093 -29.361 -13.448 1.00 50.01 ? 138 PHE A CE2 138 PHE A CE2 1
ATOM 1079 C CZ . PHE A 1 138 ? 0.448 -29.315 -14.787 1.00 50.01 ? 138 PHE A CZ 138 PHE A CZ 1
ATOM 1080 N N . LYS A 1 139 ? 4.167 -33.672 -9.941 1.00 59.75 ? 139 LYS A N 139 LYS A N 1
ATOM 1081 C CA . LYS A 1 139 ? 5.374 -34.104 -9.243 1.00 59.75 ? 139 LYS A CA 139 LYS A CA 1
ATOM 1082 C C . LYS A 1 139 ? 5.790 -35.506 -9.680 1.00 59.75 ? 139 LYS A C 139 LYS A C 1
ATOM 1083 O O . LYS A 1 139 ? 6.968 -35.757 -9.939 1.00 59.75 ? 139 LYS A O 139 LYS A O 1
ATOM 1084 C CB . LYS A 1 139 ? 5.161 -34.068 -7.729 1.00 59.75 ? 139 LYS A CB 139 LYS A CB 1
ATOM 1085 C CG . LYS A 1 139 ? 4.940 -32.671 -7.168 1.00 59.75 ? 139 LYS A CG 139 LYS A CG 1
ATOM 1086 C CD . LYS A 1 139 ? 4.862 -32.685 -5.647 1.00 59.75 ? 139 LYS A CD 139 LYS A CD 1
ATOM 1087 C CE . LYS A 1 139 ? 4.601 -31.294 -5.086 1.00 59.75 ? 139 LYS A CE 139 LYS A CE 1
ATOM 1088 N NZ . LYS A 1 139 ? 4.329 -31.330 -3.618 1.00 59.75 ? 139 LYS A NZ 139 LYS A NZ 1
ATOM 1089 N N . GLU A 1 140 ? 4.723 -36.324 -9.984 1.00 69.35 ? 140 GLU A N 140 GLU A N 1
ATOM 1090 C CA . GLU A 1 140 ? 4.973 -37.716 -10.346 1.00 69.35 ? 140 GLU A CA 140 GLU A CA 1
ATOM 1091 C C . GLU A 1 140 ? 5.387 -37.839 -11.810 1.00 69.35 ? 140 GLU A C 140 GLU A C 1
ATOM 1092 O O . GLU A 1 140 ? 6.256 -38.645 -12.149 1.00 69.35 ? 140 GLU A O 140 GLU A O 1
ATOM 1093 C CB . GLU A 1 140 ? 3.734 -38.573 -10.076 1.00 69.35 ? 140 GLU A CB 140 GLU A CB 1
ATOM 1094 C CG . GLU A 1 140 ? 3.544 -38.935 -8.610 1.00 69.35 ? 140 GLU A CG 140 GLU A CG 1
ATOM 1095 C CD . GLU A 1 140 ? 2.338 -39.827 -8.364 1.00 69.35 ? 140 GLU A CD 140 GLU A CD 1
ATOM 1096 O OE1 . GLU A 1 140 ? 2.130 -40.262 -7.208 1.00 69.35 ? 140 GLU A OE1 140 GLU A OE1 1
ATOM 1097 O OE2 . GLU A 1 140 ? 1.595 -40.094 -9.335 1.00 69.35 ? 140 GLU A OE2 140 GLU A OE2 1
ATOM 1098 N N . ASP A 1 141 ? 4.804 -36.888 -12.606 1.00 76.41 ? 141 ASP A N 141 ASP A N 1
ATOM 1099 C CA . ASP A 1 141 ? 5.123 -36.938 -14.030 1.00 76.41 ? 141 ASP A CA 141 ASP A CA 1
ATOM 1100 C C . ASP A 1 141 ? 6.557 -36.481 -14.288 1.00 76.41 ? 141 ASP A C 141 ASP A C 1
ATOM 1101 O O . ASP A 1 141 ? 7.257 -37.059 -15.122 1.00 76.41 ? 141 ASP A O 141 ASP A O 1
ATOM 1102 C CB . ASP A 1 141 ? 4.144 -36.077 -14.830 1.00 76.41 ? 141 ASP A CB 141 ASP A CB 1
ATOM 1103 C CG . ASP A 1 141 ? 2.755 -36.684 -14.920 1.00 76.41 ? 141 ASP A CG 141 ASP A CG 1
ATOM 1104 O OD1 . ASP A 1 141 ? 2.596 -37.889 -14.625 1.00 76.41 ? 141 ASP A OD1 141 ASP A OD1 1
ATOM 1105 O OD2 . ASP A 1 141 ? 1.812 -35.953 -15.290 1.00 76.41 ? 141 ASP A OD2 141 ASP A OD2 1
ATOM 1106 N N . GLU A 1 142 ? 6.889 -35.387 -13.502 1.00 78.52 ? 142 GLU A N 142 GLU A N 1
ATOM 1107 C CA . GLU A 1 142 ? 8.254 -34.901 -13.678 1.00 78.52 ? 142 GLU A CA 142 GLU A CA 1
ATOM 1108 C C . GLU A 1 142 ? 9.273 -35.928 -13.193 1.00 78.52 ? 142 GLU A C 142 GLU A C 1
ATOM 1109 O O . GLU A 1 142 ? 10.344 -36.076 -13.786 1.00 78.52 ? 142 GLU A O 142 GLU A O 1
ATOM 1110 C CB . GLU A 1 142 ? 8.452 -33.575 -12.939 1.00 78.52 ? 142 GLU A CB 142 GLU A CB 1
ATOM 1111 C CG . GLU A 1 142 ? 7.753 -32.394 -13.596 1.00 78.52 ? 142 GLU A CG 142 GLU A CG 1
ATOM 1112 C CD . GLU A 1 142 ? 8.047 -31.067 -12.914 1.00 78.52 ? 142 GLU A CD 142 GLU A CD 1
ATOM 1113 O OE1 . GLU A 1 142 ? 7.654 -30.007 -13.454 1.00 78.52 ? 142 GLU A OE1 142 GLU A OE1 1
ATOM 1114 O OE2 . GLU A 1 142 ? 8.676 -31.087 -11.833 1.00 78.52 ? 142 GLU A OE2 142 GLU A OE2 1
ATOM 1115 N N . LEU A 1 143 ? 8.841 -36.601 -12.056 1.00 81.38 ? 143 LEU A N 143 LEU A N 1
ATOM 1116 C CA . LEU A 1 143 ? 9.721 -37.636 -11.526 1.00 81.38 ? 143 LEU A CA 143 LEU A CA 1
ATOM 1117 C C . LEU A 1 143 ? 9.820 -38.813 -12.491 1.00 81.38 ? 143 LEU A C 143 LEU A C 1
ATOM 1118 O O . LEU A 1 143 ? 10.903 -39.368 -12.692 1.00 81.38 ? 143 LEU A O 143 LEU A O 1
ATOM 1119 C CB . LEU A 1 143 ? 9.220 -38.120 -10.163 1.00 81.38 ? 143 LEU A CB 143 LEU A CB 1
ATOM 1120 C CG . LEU A 1 143 ? 10.199 -37.988 -8.995 1.00 81.38 ? 143 LEU A CG 143 LEU A CG 1
ATOM 1121 C CD1 . LEU A 1 143 ? 9.455 -37.599 -7.721 1.00 81.38 ? 143 LEU A CD1 143 LEU A CD1 1
ATOM 1122 C CD2 . LEU A 1 143 ? 10.970 -39.287 -8.793 1.00 81.38 ? 143 LEU A CD2 143 LEU A CD2 1
ATOM 1123 N N . GLU A 1 144 ? 8.632 -39.170 -13.058 1.00 83.86 ? 144 GLU A N 144 GLU A N 1
ATOM 1124 C CA . GLU A 1 144 ? 8.621 -40.256 -14.034 1.00 83.86 ? 144 GLU A CA 144 GLU A CA 1
ATOM 1125 C C . GLU A 1 144 ? 9.414 -39.883 -15.283 1.00 83.86 ? 144 GLU A C 144 GLU A C 1
ATOM 1126 O O . GLU A 1 144 ? 10.141 -40.713 -15.834 1.00 83.86 ? 144 GLU A O 144 GLU A O 1
ATOM 1127 C CB . GLU A 1 144 ? 7.185 -40.625 -14.413 1.00 83.86 ? 144 GLU A CB 144 GLU A CB 1
ATOM 1128 C CG . GLU A 1 144 ? 7.072 -41.913 -15.215 1.00 83.86 ? 144 GLU A CG 144 GLU A CG 1
ATOM 1129 C CD . GLU A 1 144 ? 5.634 -42.325 -15.490 1.00 83.86 ? 144 GLU A CD 144 GLU A CD 1
ATOM 1130 O OE1 . GLU A 1 144 ? 5.414 -43.421 -16.053 1.00 83.86 ? 144 GLU A OE1 144 GLU A OE1 1
ATOM 1131 O OE2 . GLU A 1 144 ? 4.721 -41.544 -15.141 1.00 83.86 ? 144 GLU A OE2 144 GLU A OE2 1
ATOM 1132 N N . LYS A 1 145 ? 9.216 -38.643 -15.724 1.00 85.70 ? 145 LYS A N 145 LYS A N 1
ATOM 1133 C CA . LYS A 1 145 ? 9.984 -38.155 -16.865 1.00 85.70 ? 145 LYS A CA 145 LYS A CA 1
ATOM 1134 C C . LYS A 1 145 ? 11.479 -38.143 -16.558 1.00 85.70 ? 145 LYS A C 145 LYS A C 1
ATOM 1135 O O . LYS A 1 145 ? 12.296 -38.496 -17.411 1.00 85.70 ? 145 LYS A O 145 LYS A O 1
ATOM 1136 C CB . LYS A 1 145 ? 9.521 -36.753 -17.264 1.00 85.70 ? 145 LYS A CB 145 LYS A CB 1
ATOM 1137 C CG . LYS A 1 145 ? 10.053 -36.284 -18.610 1.00 85.70 ? 145 LYS A CG 145 LYS A CG 1
ATOM 1138 C CD . LYS A 1 145 ? 9.489 -34.921 -18.990 1.00 85.70 ? 145 LYS A CD 145 LYS A CD 1
ATOM 1139 C CE . LYS A 1 145 ? 10.060 -34.429 -20.313 1.00 85.70 ? 145 LYS A CE 145 LYS A CE 1
ATOM 1140 N NZ . LYS A 1 145 ? 9.537 -33.077 -20.673 1.00 85.70 ? 145 LYS A NZ 145 LYS A NZ 1
ATOM 1141 N N . ALA A 1 146 ? 11.782 -37.716 -15.319 1.00 85.73 ? 146 ALA A N 146 ALA A N 1
ATOM 1142 C CA . ALA A 1 146 ? 13.182 -37.689 -14.903 1.00 85.73 ? 146 ALA A CA 146 ALA A CA 1
ATOM 1143 C C . ALA A 1 146 ? 13.776 -39.094 -14.885 1.00 85.73 ? 146 ALA A C 146 ALA A C 1
ATOM 1144 O O . ALA A 1 146 ? 14.949 -39.283 -15.218 1.00 85.73 ? 146 ALA A O 146 ALA A O 1
ATOM 1145 C CB . ALA A 1 146 ? 13.315 -37.041 -13.527 1.00 85.73 ? 146 ALA A CB 146 ALA A CB 1
ATOM 1146 N N . GLU A 1 147 ? 12.946 -40.098 -14.521 1.00 88.39 ? 147 GLU A N 147 GLU A N 1
ATOM 1147 C CA . GLU A 1 147 ? 13.403 -41.484 -14.488 1.00 88.39 ? 147 GLU A CA 147 GLU A CA 1
ATOM 1148 C C . GLU A 1 147 ? 13.638 -42.022 -15.897 1.00 88.39 ? 147 GLU A C 147 GLU A C 1
ATOM 1149 O O . GLU A 1 147 ? 14.413 -42.962 -16.087 1.00 88.39 ? 147 GLU A O 147 GLU A O 1
ATOM 1150 C CB . GLU A 1 147 ? 12.392 -42.366 -13.751 1.00 88.39 ? 147 GLU A CB 147 GLU A CB 1
ATOM 1151 C CG . GLU A 1 147 ? 12.372 -42.152 -12.244 1.00 88.39 ? 147 GLU A CG 147 GLU A CG 1
ATOM 1152 C CD . GLU A 1 147 ? 11.347 -43.017 -11.528 1.00 88.39 ? 147 GLU A CD 147 GLU A CD 1
ATOM 1153 O OE1 . GLU A 1 147 ? 11.290 -42.981 -10.278 1.00 88.39 ? 147 GLU A OE1 147 GLU A OE1 1
ATOM 1154 O OE2 . GLU A 1 147 ? 10.597 -43.738 -12.223 1.00 88.39 ? 147 GLU A OE2 147 GLU A OE2 1
ATOM 1155 N N . ARG A 1 148 ? 13.015 -41.404 -16.902 1.00 90.89 ? 148 ARG A N 148 ARG A N 1
ATOM 1156 C CA . ARG A 1 148 ? 13.154 -41.836 -18.289 1.00 90.89 ? 148 ARG A CA 148 ARG A CA 1
ATOM 1157 C C . ARG A 1 148 ? 14.197 -40.998 -19.021 1.00 90.89 ? 148 ARG A C 148 ARG A C 1
ATOM 1158 O O . ARG A 1 148 ? 14.411 -41.176 -20.222 1.00 90.89 ? 148 ARG A O 148 ARG A O 1
ATOM 1159 C CB . ARG A 1 148 ? 11.810 -41.754 -19.015 1.00 90.89 ? 148 ARG A CB 148 ARG A CB 1
ATOM 1160 C CG . ARG A 1 148 ? 10.735 -42.653 -18.426 1.00 90.89 ? 148 ARG A CG 148 ARG A CG 1
ATOM 1161 C CD . ARG A 1 148 ? 9.412 -42.509 -19.166 1.00 90.89 ? 148 ARG A CD 148 ARG A CD 1
ATOM 1162 N NE . ARG A 1 148 ? 8.600 -41.429 -18.614 1.00 90.89 ? 148 ARG A NE 148 ARG A NE 1
ATOM 1163 C CZ . ARG A 1 148 ? 7.512 -40.928 -19.191 1.00 90.89 ? 148 ARG A CZ 148 ARG A CZ 1
ATOM 1164 N NH1 . ARG A 1 148 ? 7.081 -41.402 -20.354 1.00 90.89 ? 148 ARG A NH1 148 ARG A NH1 1
ATOM 1165 N NH2 . ARG A 1 148 ? 6.848 -39.944 -18.600 1.00 90.89 ? 148 ARG A NH2 148 ARG A NH2 1
ATOM 1166 N N . THR A 1 149 ? 14.759 -40.067 -18.330 1.00 92.51 ? 149 THR A N 149 THR A N 1
ATOM 1167 C CA . THR A 1 149 ? 15.655 -39.114 -18.975 1.00 92.51 ? 149 THR A CA 149 THR A CA 1
ATOM 1168 C C . THR A 1 149 ? 17.113 -39.459 -18.682 1.00 92.51 ? 149 THR A C 149 THR A C 1
ATOM 1169 O O . THR A 1 149 ? 17.459 -39.802 -17.550 1.00 92.51 ? 149 THR A O 149 THR A O 1
ATOM 1170 C CB . THR A 1 149 ? 15.364 -37.673 -18.515 1.00 92.51 ? 149 THR A CB 149 THR A CB 1
ATOM 1171 O OG1 . THR A 1 149 ? 13.965 -37.403 -18.666 1.00 92.51 ? 149 THR A OG1 149 THR A OG1 1
ATOM 1172 C CG2 . THR A 1 149 ? 16.157 -36.663 -19.337 1.00 92.51 ? 149 THR A CG2 149 THR A CG2 1
ATOM 1173 N N . VAL A 1 150 ? 17.950 -39.416 -19.696 1.00 93.20 ? 150 VAL A N 150 VAL A N 1
ATOM 1174 C CA . VAL A 1 150 ? 19.388 -39.637 -19.591 1.00 93.20 ? 150 VAL A CA 150 VAL A CA 1
ATOM 1175 C C . VAL A 1 150 ? 20.133 -38.332 -19.862 1.00 93.20 ? 150 VAL A C 150 VAL A C 1
ATOM 1176 O O . VAL A 1 150 ? 19.728 -37.545 -20.720 1.00 93.20 ? 150 VAL A O 150 VAL A O 1
ATOM 1177 C CB . VAL A 1 150 ? 19.866 -40.736 -20.567 1.00 93.20 ? 150 VAL A CB 150 VAL A CB 1
ATOM 1178 C CG1 . VAL A 1 150 ? 21.391 -40.823 -20.578 1.00 93.20 ? 150 VAL A CG1 150 VAL A CG1 1
ATOM 1179 C CG2 . VAL A 1 150 ? 19.253 -42.084 -20.194 1.00 93.20 ? 150 VAL A CG2 150 VAL A CG2 1
ATOM 1180 N N . PHE A 1 151 ? 21.132 -38.024 -19.059 1.00 93.62 ? 151 PHE A N 151 PHE A N 1
ATOM 1181 C CA . PHE A 1 151 ? 22.017 -36.881 -19.249 1.00 93.62 ? 151 PHE A CA 151 PHE A CA 1
ATOM 1182 C C . PHE A 1 151 ? 23.249 -37.278 -20.054 1.00 93.62 ? 151 PHE A C 151 PHE A C 1
ATOM 1183 O O . PHE A 1 151 ? 23.903 -38.276 -19.745 1.00 93.62 ? 151 PHE A O 151 PHE A O 1
ATOM 1184 C CB . PHE A 1 151 ? 22.439 -36.295 -17.898 1.00 93.62 ? 151 PHE A CB 151 PHE A CB 1
ATOM 1185 C CG . PHE A 1 151 ? 23.517 -35.250 -18.000 1.00 93.62 ? 151 PHE A CG 151 PHE A CG 1
ATOM 1186 C CD1 . PHE A 1 151 ? 24.828 -35.547 -17.650 1.00 93.62 ? 151 PHE A CD1 151 PHE A CD1 1
ATOM 1187 C CD2 . PHE A 1 151 ? 23.218 -33.969 -18.445 1.00 93.62 ? 151 PHE A CD2 151 PHE A CD2 1
ATOM 1188 C CE1 . PHE A 1 151 ? 25.828 -34.581 -17.743 1.00 93.62 ? 151 PHE A CE1 151 PHE A CE1 1
ATOM 1189 C CE2 . PHE A 1 151 ? 24.211 -32.998 -18.541 1.00 93.62 ? 151 PHE A CE2 151 PHE A CE2 1
ATOM 1190 C CZ . PHE A 1 151 ? 25.515 -33.306 -18.188 1.00 93.62 ? 151 PHE A CZ 151 PHE A CZ 1
ATOM 1191 N N . ILE A 1 152 ? 23.494 -36.541 -21.085 1.00 92.16 ? 152 ILE A N 152 ILE A N 1
ATOM 1192 C CA . ILE A 1 152 ? 24.683 -36.763 -21.900 1.00 92.16 ? 152 ILE A CA 152 ILE A CA 1
ATOM 1193 C C . ILE A 1 152 ? 25.557 -35.511 -21.888 1.00 92.16 ? 152 ILE A C 152 ILE A C 1
ATOM 1194 O O . ILE A 1 152 ? 25.094 -34.420 -22.229 1.00 92.16 ? 152 ILE A O 152 ILE A O 1
ATOM 1195 C CB . ILE A 1 152 ? 24.312 -37.144 -23.350 1.00 92.16 ? 152 ILE A CB 152 ILE A CB 1
ATOM 1196 C CG1 . ILE A 1 152 ? 23.382 -38.363 -23.361 1.00 92.16 ? 152 ILE A CG1 152 ILE A CG1 1
ATOM 1197 C CG2 . ILE A 1 152 ? 25.572 -37.411 -24.178 1.00 92.16 ? 152 ILE A CG2 152 ILE A CG2 1
ATOM 1198 C CD1 . ILE A 1 152 ? 22.708 -38.616 -24.702 1.00 92.16 ? 152 ILE A CD1 152 ILE A CD1 1
ATOM 1199 N N . GLY A 1 153 ? 26.795 -35.748 -21.609 1.00 91.01 ? 153 GLY A N 153 GLY A N 1
ATOM 1200 C CA . GLY A 1 153 ? 27.738 -34.641 -21.576 1.00 91.01 ? 153 GLY A CA 153 GLY A CA 1
ATOM 1201 C C . GLY A 1 153 ? 28.843 -34.769 -22.607 1.00 91.01 ? 153 GLY A C 153 GLY A C 1
ATOM 1202 O O . GLY A 1 153 ? 29.007 -35.825 -23.222 1.00 91.01 ? 153 GLY A O 153 GLY A O 1
ATOM 1203 N N . ASN A 1 154 ? 29.526 -33.695 -22.978 1.00 90.49 ? 154 ASN A N 154 ASN A N 1
ATOM 1204 C CA . ASN A 1 154 ? 30.668 -33.580 -23.879 1.00 90.49 ? 154 ASN A CA 154 ASN A CA 1
ATOM 1205 C C . ASN A 1 154 ? 30.283 -33.911 -25.318 1.00 90.49 ? 154 ASN A C 154 ASN A C 1
ATOM 1206 O O . ASN A 1 154 ? 31.029 -34.592 -26.024 1.00 90.49 ? 154 ASN A O 154 ASN A O 1
ATOM 1207 C CB . ASN A 1 154 ? 31.811 -34.485 -23.414 1.00 90.49 ? 154 ASN A CB 154 ASN A CB 1
ATOM 1208 C CG . ASN A 1 154 ? 33.153 -34.071 -23.985 1.00 90.49 ? 154 ASN A CG 154 ASN A CG 1
ATOM 1209 O OD1 . ASN A 1 154 ? 33.388 -32.890 -24.257 1.00 90.49 ? 154 ASN A OD1 154 ASN A OD1 1
ATOM 1210 N ND2 . ASN A 1 154 ? 34.042 -35.039 -24.172 1.00 90.49 ? 154 ASN A ND2 154 ASN A ND2 1
ATOM 1211 N N . ILE A 1 155 ? 29.146 -33.326 -25.802 1.00 90.84 ? 155 ILE A N 155 ILE A N 1
ATOM 1212 C CA . ILE A 1 155 ? 28.699 -33.491 -27.181 1.00 90.84 ? 155 ILE A CA 155 ILE A CA 1
ATOM 1213 C C . ILE A 1 155 ? 29.214 -32.332 -28.032 1.00 90.84 ? 155 ILE A C 155 ILE A C 1
ATOM 1214 O O . ILE A 1 155 ? 29.327 -31.202 -27.550 1.00 90.84 ? 155 ILE A O 155 ILE A O 1
ATOM 1215 C CB . ILE A 1 155 ? 27.159 -33.578 -27.269 1.00 90.84 ? 155 ILE A CB 155 ILE A CB 1
ATOM 1216 C CG1 . ILE A 1 155 ? 26.630 -34.651 -26.311 1.00 90.84 ? 155 ILE A CG1 155 ILE A CG1 1
ATOM 1217 C CG2 . ILE A 1 155 ? 26.716 -33.861 -28.707 1.00 90.84 ? 155 ILE A CG2 155 ILE A CG2 1
ATOM 1218 C CD1 . ILE A 1 155 ? 25.136 -34.549 -26.032 1.00 90.84 ? 155 ILE A CD1 155 ILE A CD1 1
ATOM 1219 N N . LEU A 1 156 ? 29.532 -32.578 -29.270 1.00 89.33 ? 156 LEU A N 156 LEU A N 1
ATOM 1220 C CA . LEU A 1 156 ? 30.010 -31.526 -30.161 1.00 89.33 ? 156 LEU A CA 156 LEU A CA 1
ATOM 1221 C C . LEU A 1 156 ? 28.851 -30.676 -30.670 1.00 89.33 ? 156 LEU A C 156 LEU A C 1
ATOM 1222 O O . LEU A 1 156 ? 27.748 -31.186 -30.883 1.00 89.33 ? 156 LEU A O 156 LEU A O 1
ATOM 1223 C CB . LEU A 1 156 ? 30.773 -32.131 -31.343 1.00 89.33 ? 156 LEU A CB 156 LEU A CB 1
ATOM 1224 C CG . LEU A 1 156 ? 32.205 -32.589 -31.063 1.00 89.33 ? 156 LEU A CG 156 LEU A CG 1
ATOM 1225 C CD1 . LEU A 1 156 ? 32.636 -33.635 -32.085 1.00 89.33 ? 156 LEU A CD1 156 LEU A CD1 1
ATOM 1226 C CD2 . LEU A 1 156 ? 33.159 -31.399 -31.073 1.00 89.33 ? 156 LEU A CD2 156 LEU A CD2 1
ATOM 1227 N N . SER A 1 157 ? 29.088 -29.368 -30.718 1.00 87.67 ? 157 SER A N 157 SER A N 1
ATOM 1228 C CA . SER A 1 157 ? 28.071 -28.433 -31.189 1.00 87.67 ? 157 SER A CA 157 SER A CA 1
ATOM 1229 C C . SER A 1 157 ? 27.666 -28.734 -32.628 1.00 87.67 ? 157 SER A C 157 SER A C 1
ATOM 1230 O O . SER A 1 157 ? 26.588 -28.332 -33.072 1.00 87.67 ? 157 SER A O 157 SER A O 1
ATOM 1231 C CB . SER A 1 157 ? 28.577 -26.994 -31.084 1.00 87.67 ? 157 SER A CB 157 SER A CB 1
ATOM 1232 O OG . SER A 1 157 ? 29.735 -26.808 -31.880 1.00 87.67 ? 157 SER A OG 157 SER A OG 1
ATOM 1233 N N . THR A 1 158 ? 28.491 -29.564 -33.386 1.00 86.96 ? 158 THR A N 158 THR A N 1
ATOM 1234 C CA . THR A 1 158 ? 28.235 -29.934 -34.774 1.00 86.96 ? 158 THR A CA 158 THR A CA 1
ATOM 1235 C C . THR A 1 158 ? 26.993 -30.815 -34.878 1.00 86.96 ? 158 THR A C 158 THR A C 1
ATOM 1236 O O . THR A 1 158 ? 26.387 -30.918 -35.947 1.00 86.96 ? 158 THR A O 158 THR A O 1
ATOM 1237 C CB . THR A 1 158 ? 29.441 -30.668 -35.388 1.00 86.96 ? 158 THR A CB 158 THR A CB 1
ATOM 1238 O OG1 . THR A 1 158 ? 29.808 -31.765 -34.542 1.00 86.96 ? 158 THR A OG1 158 THR A OG1 1
ATOM 1239 C CG2 . THR A 1 158 ? 30.637 -29.733 -35.535 1.00 86.96 ? 158 THR A CG2 158 THR A CG2 1
ATOM 1240 N N . VAL A 1 159 ? 26.640 -31.401 -33.703 1.00 89.25 ? 159 VAL A N 159 VAL A N 1
ATOM 1241 C CA . VAL A 1 159 ? 25.467 -32.269 -33.682 1.00 89.25 ? 159 VAL A CA 159 VAL A CA 1
ATOM 1242 C C . VAL A 1 159 ? 24.209 -31.446 -33.947 1.00 89.25 ? 159 VAL A C 159 VAL A C 1
ATOM 1243 O O . VAL A 1 159 ? 23.256 -31.936 -34.556 1.00 89.25 ? 159 VAL A O 159 VAL A O 1
ATOM 1244 C CB . VAL A 1 159 ? 25.340 -33.018 -32.336 1.00 89.25 ? 159 VAL A CB 159 VAL A CB 1
ATOM 1245 C CG1 . VAL A 1 159 ? 23.981 -33.706 -32.228 1.00 89.25 ? 159 VAL A CG1 159 VAL A CG1 1
ATOM 1246 C CG2 . VAL A 1 159 ? 26.471 -34.034 -32.183 1.00 89.25 ? 159 VAL A CG2 159 VAL A CG2 1
ATOM 1247 N N . ILE A 1 160 ? 24.258 -30.161 -33.575 1.00 87.43 ? 160 ILE A N 160 ILE A N 1
ATOM 1248 C CA . ILE A 1 160 ? 23.125 -29.258 -33.743 1.00 87.43 ? 160 ILE A CA 160 ILE A CA 1
ATOM 1249 C C . ILE A 1 160 ? 23.134 -28.676 -35.155 1.00 87.43 ? 160 ILE A C 160 ILE A C 1
ATOM 1250 O O . ILE A 1 160 ? 22.078 -28.504 -35.769 1.00 87.43 ? 160 ILE A O 160 ILE A O 1
ATOM 1251 C CB . ILE A 1 160 ? 23.146 -28.123 -32.696 1.00 87.43 ? 160 ILE A CB 160 ILE A CB 1
ATOM 1252 C CG1 . ILE A 1 160 ? 23.062 -28.702 -31.279 1.00 87.43 ? 160 ILE A CG1 160 ILE A CG1 1
ATOM 1253 C CG2 . ILE A 1 160 ? 22.007 -27.131 -32.951 1.00 87.43 ? 160 ILE A CG2 160 ILE A CG2 1
ATOM 1254 C CD1 . ILE A 1 160 ? 23.311 -27.681 -30.177 1.00 87.43 ? 160 ILE A CD1 160 ILE A CD1 1
ATOM 1255 N N . THR A 1 161 ? 24.300 -28.467 -35.729 1.00 85.12 ? 161 THR A N 161 THR A N 1
ATOM 1256 C CA . THR A 1 161 ? 24.449 -27.748 -36.990 1.00 85.12 ? 161 THR A CA 161 THR A CA 1
ATOM 1257 C C . THR A 1 161 ? 24.339 -28.704 -38.174 1.00 85.12 ? 161 THR A C 161 THR A C 1
ATOM 1258 O O . THR A 1 161 ? 23.712 -28.379 -39.185 1.00 85.12 ? 161 THR A O 161 THR A O 1
ATOM 1259 C CB . THR A 1 161 ? 25.795 -27.003 -37.052 1.00 85.12 ? 161 THR A CB 161 THR A CB 1
ATOM 1260 O OG1 . THR A 1 161 ? 25.982 -26.264 -35.838 1.00 85.12 ? 161 THR A OG1 161 THR A OG1 1
ATOM 1261 C CG2 . THR A 1 161 ? 25.836 -26.038 -38.232 1.00 85.12 ? 161 THR A CG2 161 THR A CG2 1
ATOM 1262 N N . SER A 1 162 ? 24.906 -29.987 -38.006 1.00 87.45 ? 162 SER A N 162 SER A N 1
ATOM 1263 C CA . SER A 1 162 ? 24.950 -30.949 -39.103 1.00 87.45 ? 162 SER A CA 162 SER A CA 1
ATOM 1264 C C . SER A 1 162 ? 23.882 -32.025 -38.938 1.00 87.45 ? 162 SER A C 162 SER A C 1
ATOM 1265 O O . SER A 1 162 ? 23.833 -32.705 -37.912 1.00 87.45 ? 162 SER A O 162 SER A O 1
ATOM 1266 C CB . SER A 1 162 ? 26.332 -31.599 -39.191 1.00 87.45 ? 162 SER A CB 162 SER A CB 1
ATOM 1267 O OG . SER A 1 162 ? 26.349 -32.610 -40.184 1.00 87.45 ? 162 SER A OG 162 SER A OG 1
ATOM 1268 N N . LYS A 1 163 ? 23.038 -32.165 -39.911 1.00 87.32 ? 163 LYS A N 163 LYS A N 1
ATOM 1269 C CA . LYS A 1 163 ? 21.962 -33.152 -39.911 1.00 87.32 ? 163 LYS A CA 163 LYS A CA 1
ATOM 1270 C C . LYS A 1 163 ? 22.520 -34.573 -39.921 1.00 87.32 ? 163 LYS A C 163 LYS A C 1
ATOM 1271 O O . LYS A 1 163 ? 21.953 -35.472 -39.297 1.00 87.32 ? 163 LYS A O 163 LYS A O 1
ATOM 1272 C CB . LYS A 1 163 ? 21.041 -32.942 -41.113 1.00 87.32 ? 163 LYS A CB 163 LYS A CB 1
ATOM 1273 C CG . LYS A 1 163 ? 20.157 -31.708 -41.008 1.00 87.32 ? 163 LYS A CG 163 LYS A CG 1
ATOM 1274 C CD . LYS A 1 163 ? 19.200 -31.603 -42.188 1.00 87.32 ? 163 LYS A CD 163 LYS A CD 1
ATOM 1275 C CE . LYS A 1 163 ? 18.369 -30.329 -42.123 1.00 87.32 ? 163 LYS A CE 163 LYS A CE 1
ATOM 1276 N NZ . LYS A 1 163 ? 17.454 -30.204 -43.297 1.00 87.32 ? 163 LYS A NZ 163 LYS A NZ 1
ATOM 1277 N N . LYS A 1 164 ? 23.611 -34.761 -40.628 1.00 89.96 ? 164 LYS A N 164 LYS A N 1
ATOM 1278 C CA . LYS A 1 164 ? 24.242 -36.074 -40.730 1.00 89.96 ? 164 LYS A CA 164 LYS A CA 1
ATOM 1279 C C . LYS A 1 164 ? 24.724 -36.559 -39.366 1.00 89.96 ? 164 LYS A C 164 LYS A C 1
ATOM 1280 O O . LYS A 1 164 ? 24.482 -37.708 -38.989 1.00 89.96 ? 164 LYS A O 164 LYS A O 1
ATOM 1281 C CB . LYS A 1 164 ? 25.411 -36.033 -41.715 1.00 89.96 ? 164 LYS A CB 164 LYS A CB 1
ATOM 1282 C CG . LYS A 1 164 ? 26.003 -37.399 -42.030 1.00 89.96 ? 164 LYS A CG 164 LYS A CG 1
ATOM 1283 C CD . LYS A 1 164 ? 27.154 -37.295 -43.022 1.00 89.96 ? 164 LYS A CD 164 LYS A CD 1
ATOM 1284 C CE . LYS A 1 164 ? 27.833 -38.641 -43.236 1.00 89.96 ? 164 LYS A CE 164 LYS A CE 1
ATOM 1285 N NZ . LYS A 1 164 ? 28.968 -38.541 -44.202 1.00 89.96 ? 164 LYS A NZ 164 LYS A NZ 1
ATOM 1286 N N . VAL A 1 165 ? 25.382 -35.630 -38.653 1.00 88.99 ? 165 VAL A N 165 VAL A N 1
ATOM 1287 C CA . VAL A 1 165 ? 25.935 -35.971 -37.346 1.00 88.99 ? 165 VAL A CA 165 VAL A CA 1
ATOM 1288 C C . VAL A 1 165 ? 24.801 -36.192 -36.347 1.00 88.99 ? 165 VAL A C 165 VAL A C 1
ATOM 1289 O O . VAL A 1 165 ? 24.884 -37.075 -35.490 1.00 88.99 ? 165 VAL A O 165 VAL A O 1
ATOM 1290 C CB . VAL A 1 165 ? 26.893 -34.873 -36.831 1.00 88.99 ? 165 VAL A CB 165 VAL A CB 1
ATOM 1291 C CG1 . VAL A 1 165 ? 27.432 -35.233 -35.448 1.00 88.99 ? 165 VAL A CG1 165 VAL A CG1 1
ATOM 1292 C CG2 . VAL A 1 165 ? 28.040 -34.661 -37.817 1.00 88.99 ? 165 VAL A CG2 165 VAL A CG2 1
ATOM 1293 N N . TYR A 1 166 ? 23.717 -35.446 -36.503 1.00 90.64 ? 166 TYR A N 166 TYR A N 1
ATOM 1294 C CA . TYR A 1 166 ? 22.542 -35.587 -35.650 1.00 90.64 ? 166 TYR A CA 166 TYR A CA 1
ATOM 1295 C C . TYR A 1 166 ? 21.903 -36.960 -35.823 1.00 90.64 ? 166 TYR A C 166 TYR A C 1
ATOM 1296 O O . TYR A 1 166 ? 21.531 -37.606 -34.841 1.00 90.64 ? 166 TYR A O 166 TYR A O 1
ATOM 1297 C CB . TYR A 1 166 ? 21.517 -34.492 -35.962 1.00 90.64 ? 166 TYR A CB 166 TYR A CB 1
ATOM 1298 C CG . TYR A 1 166 ? 20.262 -34.579 -35.127 1.00 90.64 ? 166 TYR A CG 166 TYR A CG 1
ATOM 1299 C CD1 . TYR A 1 166 ? 19.080 -35.087 -35.662 1.00 90.64 ? 166 TYR A CD1 166 TYR A CD1 1
ATOM 1300 C CD2 . TYR A 1 166 ? 20.256 -34.154 -33.803 1.00 90.64 ? 166 TYR A CD2 166 TYR A CD2 1
ATOM 1301 C CE1 . TYR A 1 166 ? 17.921 -35.168 -34.897 1.00 90.64 ? 166 TYR A CE1 166 TYR A CE1 1
ATOM 1302 C CE2 . TYR A 1 166 ? 19.102 -34.230 -33.029 1.00 90.64 ? 166 TYR A CE2 166 TYR A CE2 1
ATOM 1303 C CZ . TYR A 1 166 ? 17.942 -34.738 -33.584 1.00 90.64 ? 166 TYR A CZ 166 TYR A CZ 1
ATOM 1304 O OH . TYR A 1 166 ? 16.798 -34.815 -32.822 1.00 90.64 ? 166 TYR A OH 166 TYR A OH 1
ATOM 1305 N N . LYS A 1 167 ? 21.821 -37.467 -37.098 1.00 90.24 ? 167 LYS A N 167 LYS A N 1
ATOM 1306 C CA . LYS A 1 167 ? 21.255 -38.783 -37.380 1.00 90.24 ? 167 LYS A CA 167 LYS A CA 1
ATOM 1307 C C . LYS A 1 167 ? 22.116 -39.892 -36.783 1.00 90.24 ? 167 LYS A C 167 LYS A C 1
ATOM 1308 O O . LYS A 1 167 ? 21.592 -40.889 -36.280 1.00 90.24 ? 167 LYS A O 167 LYS A O 1
ATOM 1309 C CB . LYS A 1 167 ? 21.105 -38.991 -38.888 1.00 90.24 ? 167 LYS A CB 167 LYS A CB 1
ATOM 1310 C CG . LYS A 1 167 ? 19.972 -38.191 -39.514 1.00 90.24 ? 167 LYS A CG 167 LYS A CG 1
ATOM 1311 C CD . LYS A 1 167 ? 19.804 -38.522 -40.991 1.00 90.24 ? 167 LYS A CD 167 LYS A CD 1
ATOM 1312 C CE . LYS A 1 167 ? 18.724 -37.664 -41.638 1.00 90.24 ? 167 LYS A CE 167 LYS A CE 1
ATOM 1313 N NZ . LYS A 1 167 ? 18.605 -37.934 -43.102 1.00 90.24 ? 167 LYS A NZ 167 LYS A NZ 1
ATOM 1314 N N . GLU A 1 168 ? 23.421 -39.666 -36.853 1.00 90.17 ? 168 GLU A N 168 GLU A N 1
ATOM 1315 C CA . GLU A 1 168 ? 24.352 -40.624 -36.265 1.00 90.17 ? 168 GLU A CA 168 GLU A CA 1
ATOM 1316 C C . GLU A 1 168 ? 24.221 -40.659 -34.745 1.00 90.17 ? 168 GLU A C 168 GLU A C 1
ATOM 1317 O O . GLU A 1 168 ? 24.303 -41.727 -34.134 1.00 90.17 ? 168 GLU A O 168 GLU A O 1
ATOM 1318 C CB . GLU A 1 168 ? 25.792 -40.288 -36.661 1.00 90.17 ? 168 GLU A CB 168 GLU A CB 1
ATOM 1319 C CG . GLU A 1 168 ? 26.117 -40.595 -38.116 1.00 90.17 ? 168 GLU A CG 168 GLU A CG 1
ATOM 1320 C CD . GLU A 1 168 ? 27.552 -40.261 -38.493 1.00 90.17 ? 168 GLU A CD 168 GLU A CD 1
ATOM 1321 O OE1 . GLU A 1 168 ? 27.939 -40.482 -39.663 1.00 90.17 ? 168 GLU A OE1 168 GLU A OE1 1
ATOM 1322 O OE2 . GLU A 1 168 ? 28.295 -39.776 -37.611 1.00 90.17 ? 168 GLU A OE2 168 GLU A OE2 1
ATOM 1323 N N . PHE A 1 169 ? 24.040 -39.461 -34.255 1.00 90.72 ? 169 PHE A N 169 PHE A N 1
ATOM 1324 C CA . PHE A 1 169 ? 23.850 -39.326 -32.816 1.00 90.72 ? 169 PHE A CA 169 PHE A CA 1
ATOM 1325 C C . PHE A 1 169 ? 22.560 -40.006 -32.373 1.00 90.72 ? 169 PHE A C 169 PHE A C 1
ATOM 1326 O O . PHE A 1 169 ? 22.554 -40.765 -31.401 1.00 90.72 ? 169 PHE A O 169 PHE A O 1
ATOM 1327 C CB . PHE A 1 169 ? 23.830 -37.849 -32.411 1.00 90.72 ? 169 PHE A CB 169 PHE A CB 1
ATOM 1328 C CG . PHE A 1 169 ? 23.602 -37.625 -30.941 1.00 90.72 ? 169 PHE A CG 169 PHE A CG 1
ATOM 1329 C CD1 . PHE A 1 169 ? 22.377 -37.162 -30.476 1.00 90.72 ? 169 PHE A CD1 169 PHE A CD1 1
ATOM 1330 C CD2 . PHE A 1 169 ? 24.613 -37.878 -30.023 1.00 90.72 ? 169 PHE A CD2 169 PHE A CD2 1
ATOM 1331 C CE1 . PHE A 1 169 ? 22.163 -36.953 -29.115 1.00 90.72 ? 169 PHE A CE1 169 PHE A CE1 1
ATOM 1332 C CE2 . PHE A 1 169 ? 24.407 -37.672 -28.662 1.00 90.72 ? 169 PHE A CE2 169 PHE A CE2 1
ATOM 1333 C CZ . PHE A 1 169 ? 23.181 -37.209 -28.210 1.00 90.72 ? 169 PHE A CZ 169 PHE A CZ 1
ATOM 1334 N N . LYS A 1 170 ? 21.463 -39.830 -33.083 1.00 89.17 ? 170 LYS A N 170 LYS A N 1
ATOM 1335 C CA . LYS A 1 170 ? 20.172 -40.447 -32.788 1.00 89.17 ? 170 LYS A CA 170 LYS A CA 1
ATOM 1336 C C . LYS A 1 170 ? 20.233 -41.961 -32.965 1.00 89.17 ? 170 LYS A C 170 LYS A C 1
ATOM 1337 O O . LYS A 1 170 ? 19.632 -42.707 -32.190 1.00 89.17 ? 170 LYS A O 170 LYS A O 1
ATOM 1338 C CB . LYS A 1 170 ? 19.079 -39.858 -33.681 1.00 89.17 ? 170 LYS A CB 170 LYS A CB 1
ATOM 1339 C CG . LYS A 1 170 ? 17.665 -40.179 -33.222 1.00 89.17 ? 170 LYS A CG 170 LYS A CG 1
ATOM 1340 C CD . LYS A 1 170 ? 16.625 -39.453 -34.065 1.00 89.17 ? 170 LYS A CD 170 LYS A CD 1
ATOM 1341 C CE . LYS A 1 170 ? 15.208 -39.789 -33.619 1.00 89.17 ? 170 LYS A CE 170 LYS A CE 1
ATOM 1342 N NZ . LYS A 1 170 ? 14.185 -39.058 -34.425 1.00 89.17 ? 170 LYS A NZ 170 LYS A NZ 1
ATOM 1343 N N . LYS A 1 171 ? 20.944 -42.387 -33.969 1.00 88.52 ? 171 LYS A N 171 LYS A N 1
ATOM 1344 C CA . LYS A 1 171 ? 21.122 -43.815 -34.218 1.00 88.52 ? 171 LYS A CA 171 LYS A CA 1
ATOM 1345 C C . LYS A 1 171 ? 21.899 -44.478 -33.084 1.00 88.52 ? 171 LYS A C 171 LYS A C 1
ATOM 1346 O O . LYS A 1 171 ? 21.564 -45.585 -32.659 1.00 88.52 ? 171 LYS A O 171 LYS A O 1
ATOM 1347 C CB . LYS A 1 171 ? 21.841 -44.043 -35.548 1.00 88.52 ? 171 LYS A CB 171 LYS A CB 1
ATOM 1348 C CG . LYS A 1 171 ? 21.905 -45.502 -35.975 1.00 88.52 ? 171 LYS A CG 171 LYS A CG 1
ATOM 1349 C CD . LYS A 1 171 ? 22.593 -45.659 -37.325 1.00 88.52 ? 171 LYS A CD 171 LYS A CD 1
ATOM 1350 C CE . LYS A 1 171 ? 22.715 -47.124 -37.724 1.00 88.52 ? 171 LYS A CE 171 LYS A CE 1
ATOM 1351 N NZ . LYS A 1 171 ? 23.396 -47.284 -39.043 1.00 88.52 ? 171 LYS A NZ 171 LYS A NZ 1
ATOM 1352 N N . LEU A 1 172 ? 22.915 -43.819 -32.587 1.00 88.02 ? 172 LEU A N 172 LEU A N 1
ATOM 1353 C CA . LEU A 1 172 ? 23.729 -44.345 -31.496 1.00 88.02 ? 172 LEU A CA 172 LEU A CA 1
ATOM 1354 C C . LEU A 1 172 ? 22.881 -44.583 -30.251 1.00 88.02 ? 172 LEU A C 172 LEU A C 1
ATOM 1355 O O . LEU A 1 172 ? 22.987 -45.633 -29.614 1.00 88.02 ? 172 LEU A O 172 LEU A O 1
ATOM 1356 C CB . LEU A 1 172 ? 24.875 -43.384 -31.170 1.00 88.02 ? 172 LEU A CB 172 LEU A CB 1
ATOM 1357 C CG . LEU A 1 172 ? 25.838 -43.826 -30.067 1.00 88.02 ? 172 LEU A CG 172 LEU A CG 1
ATOM 1358 C CD1 . LEU A 1 172 ? 26.654 -45.030 -30.527 1.00 88.02 ? 172 LEU A CD1 172 LEU A CD1 1
ATOM 1359 C CD2 . LEU A 1 172 ? 26.754 -42.676 -29.664 1.00 88.02 ? 172 LEU A CD2 172 LEU A CD2 1
ATOM 1360 N N . PHE A 1 173 ? 21.920 -43.689 -29.972 1.00 88.47 ? 173 PHE A N 173 PHE A N 1
ATOM 1361 C CA . PHE A 1 173 ? 21.140 -43.786 -28.744 1.00 88.47 ? 173 PHE A CA 173 PHE A CA 1
ATOM 1362 C C . PHE A 1 173 ? 19.806 -44.476 -29.004 1.00 88.47 ? 173 PHE A C 173 PHE A C 1
ATOM 1363 O O . PHE A 1 173 ? 19.083 -44.814 -28.064 1.00 88.47 ? 173 PHE A O 173 PHE A O 1
ATOM 1364 C CB . PHE A 1 173 ? 20.905 -42.397 -28.144 1.00 88.47 ? 173 PHE A CB 173 PHE A CB 1
ATOM 1365 C CG . PHE A 1 173 ? 22.106 -41.830 -27.437 1.00 88.47 ? 173 PHE A CG 173 PHE A CG 1
ATOM 1366 C CD1 . PHE A 1 173 ? 22.410 -42.212 -26.137 1.00 88.47 ? 173 PHE A CD1 173 PHE A CD1 1
ATOM 1367 C CD2 . PHE A 1 173 ? 22.932 -40.913 -28.075 1.00 88.47 ? 173 PHE A CD2 173 PHE A CD2 1
ATOM 1368 C CE1 . PHE A 1 173 ? 23.522 -41.689 -25.480 1.00 88.47 ? 173 PHE A CE1 173 PHE A CE1 1
ATOM 1369 C CE2 . PHE A 1 173 ? 24.045 -40.385 -27.425 1.00 88.47 ? 173 PHE A CE2 173 PHE A CE2 1
ATOM 1370 C CZ . PHE A 1 173 ? 24.337 -40.774 -26.128 1.00 88.47 ? 173 PHE A CZ 173 PHE A CZ 1
ATOM 1371 N N . GLY A 1 174 ? 19.506 -44.711 -30.306 1.00 84.37 ? 174 GLY A N 174 GLY A N 1
ATOM 1372 C CA . GLY A 1 174 ? 18.260 -45.378 -30.649 1.00 84.37 ? 174 GLY A CA 174 GLY A CA 1
ATOM 1373 C C . GLY A 1 174 ? 18.424 -46.868 -30.880 1.00 84.37 ? 174 GLY A C 174 GLY A C 1
ATOM 1374 O O . GLY A 1 174 ? 17.438 -47.606 -30.931 1.00 84.37 ? 174 GLY A O 174 GLY A O 1
ATOM 1375 N N . THR A 1 175 ? 19.662 -47.369 -30.887 1.00 81.60 ? 175 THR A N 175 THR A N 1
ATOM 1376 C CA . THR A 1 175 ? 19.939 -48.777 -31.151 1.00 81.60 ? 175 THR A CA 175 THR A CA 1
ATOM 1377 C C . THR A 1 175 ? 20.438 -49.475 -29.889 1.00 81.60 ? 175 THR A C 175 THR A C 1
ATOM 1378 O O . THR A 1 175 ? 21.000 -48.834 -28.999 1.00 81.60 ? 175 THR A O 175 THR A O 1
ATOM 1379 C CB . THR A 1 175 ? 20.977 -48.940 -32.277 1.00 81.60 ? 175 THR A CB 175 THR A CB 1
ATOM 1380 O OG1 . THR A 1 175 ? 20.625 -48.085 -33.371 1.00 81.60 ? 175 THR A OG1 175 THR A OG1 1
ATOM 1381 C CG2 . THR A 1 175 ? 21.030 -50.382 -32.770 1.00 81.60 ? 175 THR A CG2 175 THR A CG2 1
ATOM 1382 N N . ASN A 1 176 ? 20.037 -50.748 -29.746 1.00 76.76 ? 176 ASN A N 176 ASN A N 1
ATOM 1383 C CA . ASN A 1 176 ? 20.505 -51.580 -28.643 1.00 76.76 ? 176 ASN A CA 176 ASN A CA 1
ATOM 1384 C C . ASN A 1 176 ? 22.021 -51.751 -28.674 1.00 76.76 ? 176 ASN A C 176 ASN A C 1
ATOM 1385 O O . ASN A 1 176 ? 22.580 -52.194 -29.679 1.00 76.76 ? 176 ASN A O 176 ASN A O 1
ATOM 1386 C CB . ASN A 1 176 ? 19.817 -52.946 -28.671 1.00 76.76 ? 176 ASN A CB 176 ASN A CB 1
ATOM 1387 C CG . ASN A 1 176 ? 19.992 -53.715 -27.376 1.00 76.76 ? 176 ASN A CG 176 ASN A CG 1
ATOM 1388 O OD1 . ASN A 1 176 ? 20.878 -53.410 -26.574 1.00 76.76 ? 176 ASN A OD1 176 ASN A OD1 1
ATOM 1389 N ND2 . ASN A 1 176 ? 19.147 -54.717 -27.162 1.00 76.76 ? 176 ASN A ND2 176 ASN A ND2 1
ATOM 1390 N N . PRO A 1 177 ? 22.717 -51.250 -27.636 1.00 69.76 ? 177 PRO A N 177 PRO A N 1
ATOM 1391 C CA . PRO A 1 177 ? 24.179 -51.337 -27.593 1.00 69.76 ? 177 PRO A CA 177 PRO A CA 1
ATOM 1392 C C . PRO A 1 177 ? 24.683 -52.778 -27.545 1.00 69.76 ? 177 PRO A C 177 PRO A C 1
ATOM 1393 O O . PRO A 1 177 ? 25.813 -53.054 -27.955 1.00 69.76 ? 177 PRO A O 177 PRO A O 1
ATOM 1394 C CB . PRO A 1 177 ? 24.539 -50.590 -26.306 1.00 69.76 ? 177 PRO A CB 177 PRO A CB 1
ATOM 1395 C CG . PRO A 1 177 ? 23.234 -50.384 -25.606 1.00 69.76 ? 177 PRO A CG 177 PRO A CG 1
ATOM 1396 C CD . PRO A 1 177 ? 22.124 -50.721 -26.559 1.00 69.76 ? 177 PRO A CD 177 PRO A CD 1
ATOM 1397 N N . ILE A 1 178 ? 23.919 -53.850 -27.233 1.00 66.80 ? 178 ILE A N 178 ILE A N 1
ATOM 1398 C CA . ILE A 1 178 ? 24.391 -55.214 -27.016 1.00 66.80 ? 178 ILE A CA 178 ILE A CA 1
ATOM 1399 C C . ILE A 1 178 ? 24.241 -56.023 -28.303 1.00 66.80 ? 178 ILE A C 178 ILE A C 1
ATOM 1400 O O . ILE A 1 178 ? 24.870 -57.072 -28.461 1.00 66.80 ? 178 ILE A O 178 ILE A O 1
ATOM 1401 C CB . ILE A 1 178 ? 23.628 -55.899 -25.860 1.00 66.80 ? 178 ILE A CB 178 ILE A CB 1
ATOM 1402 C CG1 . ILE A 1 178 ? 23.774 -55.086 -24.569 1.00 66.80 ? 178 ILE A CG1 178 ILE A CG1 1
ATOM 1403 C CG2 . ILE A 1 178 ? 24.123 -57.334 -25.663 1.00 66.80 ? 178 ILE A CG2 178 ILE A CG2 1
ATOM 1404 C CD1 . ILE A 1 178 ? 22.797 -55.486 -23.472 1.00 66.80 ? 178 ILE A CD1 178 ILE A CD1 1
ATOM 1405 N N . ALA A 1 179 ? 23.631 -55.568 -29.384 1.00 57.05 ? 179 ALA A N 179 ALA A N 1
ATOM 1406 C CA . ALA A 1 179 ? 23.352 -56.360 -30.579 1.00 57.05 ? 179 ALA A CA 179 ALA A CA 1
ATOM 1407 C C . ALA A 1 179 ? 24.616 -56.568 -31.407 1.00 57.05 ? 179 ALA A C 179 ALA A C 1
ATOM 1408 O O . ALA A 1 179 ? 24.798 -57.622 -32.021 1.00 57.05 ? 179 ALA A O 179 ALA A O 1
ATOM 1409 C CB . ALA A 1 179 ? 22.271 -55.689 -31.422 1.00 57.05 ? 179 ALA A CB 179 ALA A CB 1
ATOM 1410 N N . GLU A 1 180 ? 25.707 -55.914 -31.057 1.00 50.91 ? 180 GLU A N 180 GLU A N 1
ATOM 1411 C CA . GLU A 1 180 ? 26.846 -56.104 -31.951 1.00 50.91 ? 180 GLU A CA 180 GLU A CA 1
ATOM 1412 C C . GLU A 1 180 ? 27.863 -57.070 -31.351 1.00 50.91 ? 180 GLU A C 180 GLU A C 1
ATOM 1413 O O . GLU A 1 180 ? 28.560 -57.778 -32.081 1.00 50.91 ? 180 GLU A O 180 GLU A O 1
ATOM 1414 C CB . GLU A 1 180 ? 27.514 -54.762 -32.262 1.00 50.91 ? 180 GLU A CB 180 GLU A CB 1
ATOM 1415 C CG . GLU A 1 180 ? 26.660 -53.831 -33.110 1.00 50.91 ? 180 GLU A CG 180 GLU A CG 1
ATOM 1416 C CD . GLU A 1 180 ? 27.394 -52.573 -33.545 1.00 50.91 ? 180 GLU A CD 180 GLU A CD 1
ATOM 1417 O OE1 . GLU A 1 180 ? 26.805 -51.751 -34.283 1.00 50.91 ? 180 GLU A OE1 180 GLU A OE1 1
ATOM 1418 O OE2 . GLU A 1 180 ? 28.568 -52.407 -33.144 1.00 50.91 ? 180 GLU A OE2 180 GLU A OE2 1
ATOM 1419 N N . THR A 1 181 ? 27.626 -57.592 -30.122 1.00 45.66 ? 181 THR A N 181 THR A N 1
ATOM 1420 C CA . THR A 1 181 ? 28.640 -58.459 -29.531 1.00 45.66 ? 181 THR A CA 181 THR A CA 1
ATOM 1421 C C . THR A 1 181 ? 28.160 -59.907 -29.497 1.00 45.66 ? 181 THR A C 181 THR A C 1
ATOM 1422 O O . THR A 1 181 ? 28.967 -60.836 -29.566 1.00 45.66 ? 181 THR A O 181 THR A O 1
ATOM 1423 C CB . THR A 1 181 ? 29.003 -58.002 -28.106 1.00 45.66 ? 181 THR A CB 181 THR A CB 1
ATOM 1424 O OG1 . THR A 1 181 ? 29.152 -56.577 -28.091 1.00 45.66 ? 181 THR A OG1 181 THR A OG1 1
ATOM 1425 C CG2 . THR A 1 181 ? 30.305 -58.643 -27.638 1.00 45.66 ? 181 THR A CG2 181 THR A CG2 1
ATOM 1426 N N . GLU A 1 182 ? 27.016 -60.248 -30.012 1.00 39.46 ? 182 GLU A N 182 GLU A N 1
ATOM 1427 C CA . GLU A 1 182 ? 26.694 -61.672 -29.973 1.00 39.46 ? 182 GLU A CA 182 GLU A CA 1
ATOM 1428 C C . GLU A 1 182 ? 26.748 -62.289 -31.367 1.00 39.46 ? 182 GLU A C 182 GLU A C 1
ATOM 1429 O O . GLU A 1 182 ? 26.507 -63.486 -31.532 1.00 39.46 ? 182 GLU A O 182 GLU A O 1
ATOM 1430 C CB . GLU A 1 182 ? 25.311 -61.893 -29.353 1.00 39.46 ? 182 GLU A CB 182 GLU A CB 1
ATOM 1431 C CG . GLU A 1 182 ? 25.245 -61.573 -27.867 1.00 39.46 ? 182 GLU A CG 182 GLU A CG 1
ATOM 1432 C CD . GLU A 1 182 ? 23.947 -62.018 -27.214 1.00 39.46 ? 182 GLU A CD 182 GLU A CD 1
ATOM 1433 O OE1 . GLU A 1 182 ? 23.823 -61.911 -25.972 1.00 39.46 ? 182 GLU A OE1 182 GLU A OE1 1
ATOM 1434 O OE2 . GLU A 1 182 ? 23.046 -62.479 -27.949 1.00 39.46 ? 182 GLU A OE2 182 GLU A OE2 1
ATOM 1435 N N . GLU A 1 183 ? 27.624 -61.839 -32.317 1.00 35.44 ? 183 GLU A N 183 GLU A N 1
ATOM 1436 C CA . GLU A 1 183 ? 27.852 -62.657 -33.505 1.00 35.44 ? 183 GLU A CA 183 GLU A CA 1
ATOM 1437 C C . GLU A 1 183 ? 29.183 -63.398 -33.418 1.00 35.44 ? 183 GLU A C 183 GLU A C 1
ATOM 1438 O O . GLU A 1 183 ? 29.455 -64.291 -34.223 1.00 35.44 ? 183 GLU A O 183 GLU A O 1
ATOM 1439 C CB . GLU A 1 183 ? 27.813 -61.792 -34.768 1.00 35.44 ? 183 GLU A CB 183 GLU A CB 1
ATOM 1440 C CG . GLU A 1 183 ? 26.407 -61.529 -35.290 1.00 35.44 ? 183 GLU A CG 183 GLU A CG 1
ATOM 1441 C CD . GLU A 1 183 ? 26.385 -60.677 -36.549 1.00 35.44 ? 183 GLU A CD 183 GLU A CD 1
ATOM 1442 O OE1 . GLU A 1 183 ? 25.282 -60.383 -37.063 1.00 35.44 ? 183 GLU A OE1 183 GLU A OE1 1
ATOM 1443 O OE2 . GLU A 1 183 ? 27.479 -60.302 -37.026 1.00 35.44 ? 183 GLU A OE2 183 GLU A OE2 1
ATOM 1444 N N . SER A 1 184 ? 29.550 -64.087 -32.316 1.00 33.74 ? 184 SER A N 184 SER A N 1
ATOM 1445 C CA . SER A 1 184 ? 30.568 -65.130 -32.402 1.00 33.74 ? 184 SER A CA 184 SER A CA 1
ATOM 1446 C C . SER A 1 184 ? 30.487 -66.081 -31.212 1.00 33.74 ? 184 SER A C 184 SER A C 1
ATOM 1447 O O . SER A 1 184 ? 30.670 -65.666 -30.066 1.00 33.74 ? 184 SER A O 184 SER A O 1
ATOM 1448 C CB . SER A 1 184 ? 31.964 -64.512 -32.477 1.00 33.74 ? 184 SER A CB 184 SER A CB 1
ATOM 1449 O OG . SER A 1 184 ? 32.231 -63.729 -31.326 1.00 33.74 ? 184 SER A OG 184 SER A OG 1
ATOM 1450 N N . GLY A 1 185 ? 29.514 -66.939 -30.983 1.00 31.60 ? 185 GLY A N 185 GLY A N 1
ATOM 1451 C CA . GLY A 1 185 ? 29.750 -68.249 -30.396 1.00 31.60 ? 185 GLY A CA 185 GLY A CA 1
ATOM 1452 C C . GLY A 1 185 ? 28.615 -68.717 -29.505 1.00 31.60 ? 185 GLY A C 185 GLY A C 1
ATOM 1453 O O . GLY A 1 185 ? 28.302 -68.075 -28.501 1.00 31.60 ? 185 GLY A O 185 GLY A O 1
ATOM 1454 N N . ASN A 1 186 ? 27.549 -69.226 -30.007 1.00 29.49 ? 186 ASN A N 186 ASN A N 1
ATOM 1455 C CA . ASN A 1 186 ? 26.917 -70.435 -29.492 1.00 29.49 ? 186 ASN A CA 186 ASN A CA 1
ATOM 1456 C C . ASN A 1 186 ? 25.568 -70.691 -30.159 1.00 29.49 ? 186 ASN A C 186 ASN A C 1
ATOM 1457 O O . ASN A 1 186 ? 24.713 -69.804 -30.200 1.00 29.49 ? 186 ASN A O 186 ASN A O 1
ATOM 1458 C CB . ASN A 1 186 ? 26.750 -70.349 -27.973 1.00 29.49 ? 186 ASN A CB 186 ASN A CB 1
ATOM 1459 C CG . ASN A 1 186 ? 27.598 -71.364 -27.234 1.00 29.49 ? 186 ASN A CG 186 ASN A CG 1
ATOM 1460 O OD1 . ASN A 1 186 ? 28.330 -72.145 -27.848 1.00 29.49 ? 186 ASN A OD1 186 ASN A OD1 1
ATOM 1461 N ND2 . ASN A 1 186 ? 27.508 -71.360 -25.909 1.00 29.49 ? 186 ASN A ND2 186 ASN A ND2 1
ATOM 1462 N N . GLU A 1 187 ? 25.513 -71.339 -31.284 1.00 30.10 ? 187 GLU A N 187 GLU A N 1
ATOM 1463 C CA . GLU A 1 187 ? 24.795 -72.517 -31.761 1.00 30.10 ? 187 GLU A CA 187 GLU A CA 1
ATOM 1464 C C . GLU A 1 187 ? 24.107 -73.246 -30.611 1.00 30.10 ? 187 GLU A C 187 GLU A C 1
ATOM 1465 O O . GLU A 1 187 ? 24.759 -73.646 -29.644 1.00 30.10 ? 187 GLU A O 187 GLU A O 1
ATOM 1466 C CB . GLU A 1 187 ? 25.746 -73.467 -32.493 1.00 30.10 ? 187 GLU A CB 187 GLU A CB 1
ATOM 1467 C CG . GLU A 1 187 ? 26.220 -72.945 -33.842 1.00 30.10 ? 187 GLU A CG 187 GLU A CG 1
ATOM 1468 C CD . GLU A 1 187 ? 27.182 -73.888 -34.546 1.00 30.10 ? 187 GLU A CD 187 GLU A CD 1
ATOM 1469 O OE1 . GLU A 1 187 ? 27.656 -73.554 -35.655 1.00 30.10 ? 187 GLU A OE1 187 GLU A OE1 1
ATOM 1470 O OE2 . GLU A 1 187 ? 27.462 -74.970 -33.985 1.00 30.10 ? 187 GLU A OE2 187 GLU A OE2 1
ATOM 1471 N N . LYS A 1 188 ? 22.813 -72.998 -30.314 1.00 30.32 ? 188 LYS A N 188 LYS A N 1
ATOM 1472 C CA . LYS A 1 188 ? 21.754 -73.972 -30.065 1.00 30.32 ? 188 LYS A CA 188 LYS A CA 1
ATOM 1473 C C . LYS A 1 188 ? 20.780 -73.467 -29.005 1.00 30.32 ? 188 LYS A C 188 LYS A C 1
ATOM 1474 O O . LYS A 1 188 ? 21.193 -73.076 -27.911 1.00 30.32 ? 188 LYS A O 188 LYS A O 1
ATOM 1475 C CB . LYS A 1 188 ? 22.349 -75.313 -29.634 1.00 30.32 ? 188 LYS A CB 188 LYS A CB 1
ATOM 1476 C CG . LYS A 1 188 ? 22.821 -76.182 -30.791 1.00 30.32 ? 188 LYS A CG 188 LYS A CG 1
ATOM 1477 C CD . LYS A 1 188 ? 23.251 -77.563 -30.314 1.00 30.32 ? 188 LYS A CD 188 LYS A CD 1
ATOM 1478 C CE . LYS A 1 188 ? 23.793 -78.407 -31.459 1.00 30.32 ? 188 LYS A CE 188 LYS A CE 1
ATOM 1479 N NZ . LYS A 1 188 ? 24.234 -79.756 -30.993 1.00 30.32 ? 188 LYS A NZ 188 LYS A NZ 1
ATOM 1480 N N . GLU A 1 189 ? 19.666 -72.786 -29.321 1.00 30.14 ? 189 GLU A N 189 GLU A N 1
ATOM 1481 C CA . GLU A 1 189 ? 18.271 -73.015 -28.956 1.00 30.14 ? 189 GLU A CA 189 GLU A CA 1
ATOM 1482 C C . GLU A 1 189 ? 17.584 -71.712 -28.557 1.00 30.14 ? 189 GLU A C 189 GLU A C 1
ATOM 1483 O O . GLU A 1 189 ? 18.076 -70.984 -27.693 1.00 30.14 ? 189 GLU A O 189 GLU A O 1
ATOM 1484 C CB . GLU A 1 189 ? 18.173 -74.031 -27.816 1.00 30.14 ? 189 GLU A CB 189 GLU A CB 1
ATOM 1485 C CG . GLU A 1 189 ? 18.232 -75.480 -28.277 1.00 30.14 ? 189 GLU A CG 189 GLU A CG 1
ATOM 1486 C CD . GLU A 1 189 ? 18.065 -76.478 -27.142 1.00 30.14 ? 189 GLU A CD 189 GLU A CD 1
ATOM 1487 O OE1 . GLU A 1 189 ? 18.077 -77.703 -27.404 1.00 30.14 ? 189 GLU A OE1 189 GLU A OE1 1
ATOM 1488 O OE2 . GLU A 1 189 ? 17.919 -76.032 -25.982 1.00 30.14 ? 189 GLU A OE2 189 GLU A OE2 1
ATOM 1489 N N . GLU A 1 190 ? 16.922 -71.028 -29.417 1.00 27.84 ? 190 GLU A N 190 GLU A N 1
ATOM 1490 C CA . GLU A 1 190 ? 15.512 -70.657 -29.342 1.00 27.84 ? 190 GLU A CA 190 GLU A CA 1
ATOM 1491 C C . GLU A 1 190 ? 15.259 -69.313 -30.018 1.00 27.84 ? 190 GLU A C 190 GLU A C 1
ATOM 1492 O O . GLU A 1 190 ? 15.831 -68.295 -29.621 1.00 27.84 ? 190 GLU A O 190 GLU A O 1
ATOM 1493 C CB . GLU A 1 190 ? 15.044 -70.610 -27.885 1.00 27.84 ? 190 GLU A CB 190 GLU A CB 1
ATOM 1494 C CG . GLU A 1 190 ? 14.792 -71.982 -27.276 1.00 27.84 ? 190 GLU A CG 190 GLU A CG 1
ATOM 1495 C CD . GLU A 1 190 ? 14.170 -71.917 -25.890 1.00 27.84 ? 190 GLU A CD 190 GLU A CD 1
ATOM 1496 O OE1 . GLU A 1 190 ? 13.880 -72.985 -25.304 1.00 27.84 ? 190 GLU A OE1 190 GLU A OE1 1
ATOM 1497 O OE2 . GLU A 1 190 ? 13.969 -70.789 -25.386 1.00 27.84 ? 190 GLU A OE2 190 GLU A OE2 1
ATOM 1498 N N . GLU A 1 191 ? 15.210 -69.274 -31.282 1.00 31.26 ? 191 GLU A N 191 GLU A N 1
ATOM 1499 C CA . GLU A 1 191 ? 14.295 -68.790 -32.311 1.00 31.26 ? 191 GLU A CA 191 GLU A CA 1
ATOM 1500 C C . GLU A 1 191 ? 12.866 -68.699 -31.781 1.00 31.26 ? 191 GLU A C 191 GLU A C 1
ATOM 1501 O O . GLU A 1 191 ? 11.907 -68.862 -32.537 1.00 31.26 ? 191 GLU A O 191 GLU A O 1
ATOM 1502 C CB . GLU A 1 191 ? 14.342 -69.698 -33.542 1.00 31.26 ? 191 GLU A CB 191 GLU A CB 1
ATOM 1503 C CG . GLU A 1 191 ? 14.839 -69.002 -34.801 1.00 31.26 ? 191 GLU A CG 191 GLU A CG 1
ATOM 1504 C CD . GLU A 1 191 ? 14.921 -69.927 -36.005 1.00 31.26 ? 191 GLU A CD 191 GLU A CD 1
ATOM 1505 O OE1 . GLU A 1 191 ? 15.405 -69.490 -37.074 1.00 31.26 ? 191 GLU A OE1 191 GLU A OE1 1
ATOM 1506 O OE2 . GLU A 1 191 ? 14.497 -71.097 -35.879 1.00 31.26 ? 191 GLU A OE2 191 GLU A OE2 1
ATOM 1507 N N . SER A 1 192 ? 12.519 -67.818 -30.729 1.00 35.30 ? 192 SER A N 192 SER A N 1
ATOM 1508 C CA . SER A 1 192 ? 11.191 -67.224 -30.615 1.00 35.30 ? 192 SER A CA 192 SER A CA 1
ATOM 1509 C C . SER A 1 192 ? 11.203 -66.017 -29.683 1.00 35.30 ? 192 SER A C 192 SER A C 1
ATOM 1510 O O . SER A 1 192 ? 10.162 -65.404 -29.440 1.00 35.30 ? 192 SER A O 192 SER A O 1
ATOM 1511 C CB . SER A 1 192 ? 10.183 -68.258 -30.112 1.00 35.30 ? 192 SER A CB 192 SER A CB 1
ATOM 1512 O OG . SER A 1 192 ? 10.462 -68.622 -28.772 1.00 35.30 ? 192 SER A OG 192 SER A OG 1
ATOM 1513 N N . SER A 1 193 ? 12.085 -64.995 -29.805 1.00 35.48 ? 193 SER A N 193 SER A N 1
ATOM 1514 C CA . SER A 1 193 ? 11.670 -63.678 -29.333 1.00 35.48 ? 193 SER A CA 193 SER A CA 1
ATOM 1515 C C . SER A 1 193 ? 12.350 -62.566 -30.124 1.00 35.48 ? 193 SER A C 193 SER A C 1
ATOM 1516 O O . SER A 1 193 ? 12.562 -61.468 -29.606 1.00 35.48 ? 193 SER A O 193 SER A O 1
ATOM 1517 C CB . SER A 1 193 ? 11.982 -63.519 -27.844 1.00 35.48 ? 193 SER A CB 193 SER A CB 1
ATOM 1518 O OG . SER A 1 193 ? 13.344 -63.810 -27.582 1.00 35.48 ? 193 SER A OG 193 SER A OG 1
ATOM 1519 N N . LYS A 1 194 ? 12.694 -62.819 -31.411 1.00 37.65 ? 194 LYS A N 194 LYS A N 1
ATOM 1520 C CA . LYS A 1 194 ? 13.163 -61.789 -32.333 1.00 37.65 ? 194 LYS A CA 194 LYS A CA 1
ATOM 1521 C C . LYS A 1 194 ? 12.000 -61.162 -33.096 1.00 37.65 ? 194 LYS A C 194 LYS A C 1
ATOM 1522 O O . LYS A 1 194 ? 12.169 -60.143 -33.769 1.00 37.65 ? 194 LYS A O 194 LYS A O 1
ATOM 1523 C CB . LYS A 1 194 ? 14.181 -62.370 -33.315 1.00 37.65 ? 194 LYS A CB 194 LYS A CB 1
ATOM 1524 C CG . LYS A 1 194 ? 15.628 -62.220 -32.868 1.00 37.65 ? 194 LYS A CG 194 LYS A CG 1
ATOM 1525 C CD . LYS A 1 194 ? 16.595 -62.765 -33.911 1.00 37.65 ? 194 LYS A CD 194 LYS A CD 1
ATOM 1526 C CE . LYS A 1 194 ? 18.027 -62.781 -33.393 1.00 37.65 ? 194 LYS A CE 194 LYS A CE 1
ATOM 1527 N NZ . LYS A 1 194 ? 18.967 -63.388 -34.383 1.00 37.65 ? 194 LYS A NZ 194 LYS A NZ 1
ATOM 1528 N N . LYS A 1 195 ? 10.894 -60.741 -32.412 1.00 38.10 ? 195 LYS A N 195 LYS A N 1
ATOM 1529 C CA . LYS A 1 195 ? 10.017 -59.792 -33.091 1.00 38.10 ? 195 LYS A CA 195 LYS A CA 1
ATOM 1530 C C . LYS A 1 195 ? 9.173 -59.009 -32.089 1.00 38.10 ? 195 LYS A C 195 LYS A C 1
ATOM 1531 O O . LYS A 1 195 ? 8.484 -58.057 -32.460 1.00 38.10 ? 195 LYS A O 195 LYS A O 1
ATOM 1532 C CB . LYS A 1 195 ? 9.109 -60.518 -34.086 1.00 38.10 ? 195 LYS A CB 195 LYS A CB 1
ATOM 1533 C CG . LYS A 1 195 ? 9.631 -60.516 -35.515 1.00 38.10 ? 195 LYS A CG 195 LYS A CG 1
ATOM 1534 C CD . LYS A 1 195 ? 8.646 -61.178 -36.470 1.00 38.10 ? 195 LYS A CD 195 LYS A CD 1
ATOM 1535 C CE . LYS A 1 195 ? 9.253 -61.373 -37.853 1.00 38.10 ? 195 LYS A CE 195 LYS A CE 1
ATOM 1536 N NZ . LYS A 1 195 ? 8.295 -62.034 -38.790 1.00 38.10 ? 195 LYS A NZ 195 LYS A NZ 1
ATOM 1537 N N . SER A 1 196 ? 9.761 -58.482 -30.917 1.00 38.52 ? 196 SER A N 196 SER A N 1
ATOM 1538 C CA . SER A 1 196 ? 9.099 -57.386 -30.216 1.00 38.52 ? 196 SER A CA 196 SER A CA 1
ATOM 1539 C C . SER A 1 196 ? 10.096 -56.570 -29.400 1.00 38.52 ? 196 SER A C 196 SER A C 1
ATOM 1540 O O . SER A 1 196 ? 9.704 -55.675 -28.648 1.00 38.52 ? 196 SER A O 196 SER A O 1
ATOM 1541 C CB . SER A 1 196 ? 7.996 -57.922 -29.302 1.00 38.52 ? 196 SER A CB 196 SER A CB 1
ATOM 1542 O OG . SER A 1 196 ? 8.518 -58.869 -28.387 1.00 38.52 ? 196 SER A OG 196 SER A OG 1
ATOM 1543 N N . ASP A 1 197 ? 11.428 -56.387 -29.775 1.00 45.20 ? 197 ASP A N 197 ASP A N 1
ATOM 1544 C CA . ASP A 1 197 ? 12.202 -55.516 -28.895 1.00 45.20 ? 197 ASP A CA 197 ASP A CA 1
ATOM 1545 C C . ASP A 1 197 ? 12.684 -54.272 -29.638 1.00 45.20 ? 197 ASP A C 197 ASP A C 1
ATOM 1546 O O . ASP A 1 197 ? 13.499 -53.508 -29.117 1.00 45.20 ? 197 ASP A O 197 ASP A O 1
ATOM 1547 C CB . ASP A 1 197 ? 13.395 -56.272 -28.305 1.00 45.20 ? 197 ASP A CB 197 ASP A CB 1
ATOM 1548 C CG . ASP A 1 197 ? 13.004 -57.208 -27.175 1.00 45.20 ? 197 ASP A CG 197 ASP A CG 1
ATOM 1549 O OD1 . ASP A 1 197 ? 11.928 -57.017 -26.569 1.00 45.20 ? 197 ASP A OD1 197 ASP A OD1 1
ATOM 1550 O OD2 . ASP A 1 197 ? 13.781 -58.144 -26.886 1.00 45.20 ? 197 ASP A OD2 197 ASP A OD2 1
ATOM 1551 N N . ASN A 1 198 ? 12.136 -53.855 -30.869 1.00 51.90 ? 198 ASN A N 198 ASN A N 1
ATOM 1552 C CA . ASN A 1 198 ? 12.585 -52.618 -31.498 1.00 51.90 ? 198 ASN A CA 198 ASN A CA 1
ATOM 1553 C C . ASN A 1 198 ? 11.907 -51.397 -30.881 1.00 51.90 ? 198 ASN A C 198 ASN A C 1
ATOM 1554 O O . ASN A 1 198 ? 12.328 -50.263 -31.117 1.00 51.90 ? 198 ASN A O 198 ASN A O 1
ATOM 1555 C CB . ASN A 1 198 ? 12.332 -52.660 -33.006 1.00 51.90 ? 198 ASN A CB 198 ASN A CB 1
ATOM 1556 C CG . ASN A 1 198 ? 13.610 -52.564 -33.816 1.00 51.90 ? 198 ASN A CG 198 ASN A CG 1
ATOM 1557 O OD1 . ASN A 1 198 ? 14.685 -52.300 -33.272 1.00 51.90 ? 198 ASN A OD1 198 ASN A OD1 1
ATOM 1558 N ND2 . ASN A 1 198 ? 13.502 -52.780 -35.122 1.00 51.90 ? 198 ASN A ND2 198 ASN A ND2 1
ATOM 1559 N N . ASN A 1 199 ? 11.293 -51.581 -29.683 1.00 64.23 ? 199 ASN A N 199 ASN A N 1
ATOM 1560 C CA . ASN A 1 199 ? 10.701 -50.338 -29.202 1.00 64.23 ? 199 ASN A CA 199 ASN A CA 1
ATOM 1561 C C . ASN A 1 199 ? 11.291 -49.919 -27.858 1.00 64.23 ? 199 ASN A C 199 ASN A C 1
ATOM 1562 O O . ASN A 1 199 ? 10.855 -48.932 -27.264 1.00 64.23 ? 199 ASN A O 199 ASN A O 1
ATOM 1563 C CB . ASN A 1 199 ? 9.180 -50.473 -29.095 1.00 64.23 ? 199 ASN A CB 199 ASN A CB 1
ATOM 1564 C CG . ASN A 1 199 ? 8.459 -49.159 -29.322 1.00 64.23 ? 199 ASN A CG 199 ASN A CG 1
ATOM 1565 O OD1 . ASN A 1 199 ? 9.064 -48.171 -29.745 1.00 64.23 ? 199 ASN A OD1 199 ASN A OD1 1
ATOM 1566 N ND2 . ASN A 1 199 ? 7.161 -49.139 -29.043 1.00 64.23 ? 199 ASN A ND2 199 ASN A ND2 1
ATOM 1567 N N . GLU A 1 200 ? 12.202 -50.784 -27.336 1.00 73.88 ? 200 GLU A N 200 GLU A N 1
ATOM 1568 C CA . GLU A 1 200 ? 12.663 -50.453 -25.991 1.00 73.88 ? 200 GLU A CA 200 GLU A CA 1
ATOM 1569 C C . GLU A 1 200 ? 13.534 -49.200 -26.000 1.00 73.88 ? 200 GLU A C 200 GLU A C 1
ATOM 1570 O O . GLU A 1 200 ? 13.558 -48.447 -25.024 1.00 73.88 ? 200 GLU A O 200 GLU A O 1
ATOM 1571 C CB . GLU A 1 200 ? 13.435 -51.626 -25.383 1.00 73.88 ? 200 GLU A CB 200 GLU A CB 1
ATOM 1572 C CG . GLU A 1 200 ? 13.626 -51.522 -23.877 1.00 73.88 ? 200 GLU A CG 200 GLU A CG 1
ATOM 1573 C CD . GLU A 1 200 ? 14.215 -52.780 -23.258 1.00 73.88 ? 200 GLU A CD 200 GLU A CD 1
ATOM 1574 O OE1 . GLU A 1 200 ? 14.352 -52.838 -22.015 1.00 73.88 ? 200 GLU A OE1 200 GLU A OE1 1
ATOM 1575 O OE2 . GLU A 1 200 ? 14.544 -53.714 -24.023 1.00 73.88 ? 200 GLU A OE2 200 GLU A OE2 1
ATOM 1576 N N . PHE A 1 201 ? 14.157 -48.819 -27.116 1.00 83.57 ? 201 PHE A N 201 PHE A N 1
ATOM 1577 C CA . PHE A 1 201 ? 15.102 -47.710 -27.148 1.00 83.57 ? 201 PHE A CA 201 PHE A CA 1
ATOM 1578 C C . PHE A 1 201 ? 14.544 -46.546 -27.958 1.00 83.57 ? 201 PHE A C 201 PHE A C 1
ATOM 1579 O O . PHE A 1 201 ? 15.303 -45.764 -28.535 1.00 83.57 ? 201 PHE A O 201 PHE A O 1
ATOM 1580 C CB . PHE A 1 201 ? 16.444 -48.161 -27.733 1.00 83.57 ? 201 PHE A CB 201 PHE A CB 1
ATOM 1581 C CG . PHE A 1 201 ? 17.127 -49.234 -26.928 1.00 83.57 ? 201 PHE A CG 201 PHE A CG 1
ATOM 1582 C CD1 . PHE A 1 201 ? 17.887 -48.907 -25.811 1.00 83.57 ? 201 PHE A CD1 201 PHE A CD1 1
ATOM 1583 C CD2 . PHE A 1 201 ? 17.009 -50.570 -27.288 1.00 83.57 ? 201 PHE A CD2 201 PHE A CD2 1
ATOM 1584 C CE1 . PHE A 1 201 ? 18.520 -49.897 -25.064 1.00 83.57 ? 201 PHE A CE1 201 PHE A CE1 1
ATOM 1585 C CE2 . PHE A 1 201 ? 17.638 -51.565 -26.546 1.00 83.57 ? 201 PHE A CE2 201 PHE A CE2 1
ATOM 1586 C CZ . PHE A 1 201 ? 18.394 -51.227 -25.435 1.00 83.57 ? 201 PHE A CZ 201 PHE A CZ 1
ATOM 1587 N N . ALA A 1 202 ? 13.273 -46.464 -28.021 1.00 84.92 ? 202 ALA A N 202 ALA A N 1
ATOM 1588 C CA . ALA A 1 202 ? 12.633 -45.362 -28.734 1.00 84.92 ? 202 ALA A CA 202 ALA A CA 1
ATOM 1589 C C . ALA A 1 202 ? 12.779 -44.052 -27.964 1.00 84.92 ? 202 ALA A C 202 ALA A C 1
ATOM 1590 O O . ALA A 1 202 ? 12.450 -43.981 -26.778 1.00 84.92 ? 202 ALA A O 202 ALA A O 1
ATOM 1591 C CB . ALA A 1 202 ? 11.157 -45.671 -28.976 1.00 84.92 ? 202 ALA A CB 202 ALA A CB 1
ATOM 1592 N N . ILE A 1 203 ? 13.329 -43.103 -28.631 1.00 89.74 ? 203 ILE A N 203 ILE A N 1
ATOM 1593 C CA . ILE A 1 203 ? 13.597 -41.786 -28.063 1.00 89.74 ? 203 ILE A CA 203 ILE A CA 1
ATOM 1594 C C . ILE A 1 203 ? 12.350 -40.912 -28.176 1.00 89.74 ? 203 ILE A C 203 ILE A C 1
ATOM 1595 O O . ILE A 1 203 ? 11.755 -40.805 -29.251 1.00 89.74 ? 203 ILE A O 203 ILE A O 1
ATOM 1596 C CB . ILE A 1 203 ? 14.796 -41.104 -28.759 1.00 89.74 ? 203 ILE A CB 203 ILE A CB 1
ATOM 1597 C CG1 . ILE A 1 203 ? 16.061 -41.955 -28.599 1.00 89.74 ? 203 ILE A CG1 203 ILE A CG1 1
ATOM 1598 C CG2 . ILE A 1 203 ? 15.011 -39.693 -28.204 1.00 89.74 ? 203 ILE A CG2 203 ILE A CG2 1
ATOM 1599 C CD1 . ILE A 1 203 ? 17.217 -41.517 -29.488 1.00 89.74 ? 203 ILE A CD1 203 ILE A CD1 1
ATOM 1600 N N . GLU A 1 204 ? 11.880 -40.365 -27.046 1.00 90.08 ? 204 GLU A N 204 GLU A N 1
ATOM 1601 C CA . GLU A 1 204 ? 10.740 -39.454 -27.008 1.00 90.08 ? 204 GLU A CA 204 GLU A CA 1
ATOM 1602 C C . GLU A 1 204 ? 11.147 -38.043 -27.421 1.00 90.08 ? 204 GLU A C 204 GLU A C 1
ATOM 1603 O O . GLU A 1 204 ? 10.497 -37.426 -28.268 1.00 90.08 ? 204 GLU A O 204 GLU A O 1
ATOM 1604 C CB . GLU A 1 204 ? 10.114 -39.434 -25.611 1.00 90.08 ? 204 GLU A CB 204 GLU A CB 1
ATOM 1605 C CG . GLU A 1 204 ? 8.812 -38.651 -25.532 1.00 90.08 ? 204 GLU A CG 204 GLU A CG 1
ATOM 1606 C CD . GLU A 1 204 ? 8.120 -38.771 -24.183 1.00 90.08 ? 204 GLU A CD 204 GLU A CD 1
ATOM 1607 O OE1 . GLU A 1 204 ? 7.058 -38.138 -23.987 1.00 90.08 ? 204 GLU A OE1 204 GLU A OE1 1
ATOM 1608 O OE2 . GLU A 1 204 ? 8.646 -39.504 -23.315 1.00 90.08 ? 204 GLU A OE2 204 GLU A OE2 1
ATOM 1609 N N . SER A 1 205 ? 12.172 -37.518 -26.846 1.00 90.77 ? 205 SER A N 205 SER A N 1
ATOM 1610 C CA . SER A 1 205 ? 12.615 -36.159 -27.141 1.00 90.77 ? 205 SER A CA 205 SER A CA 1
ATOM 1611 C C . SER A 1 205 ? 14.080 -35.961 -26.764 1.00 90.77 ? 205 SER A C 205 SER A C 1
ATOM 1612 O O . SER A 1 205 ? 14.609 -36.676 -25.911 1.00 90.77 ? 205 SER A O 205 SER A O 1
ATOM 1613 C CB . SER A 1 205 ? 11.748 -35.140 -26.402 1.00 90.77 ? 205 SER A CB 205 SER A CB 1
ATOM 1614 O OG . SER A 1 205 ? 11.940 -35.237 -25.001 1.00 90.77 ? 205 SER A OG 205 SER A OG 1
ATOM 1615 N N . ILE A 1 206 ? 14.816 -35.117 -27.519 1.00 92.36 ? 206 ILE A N 206 ILE A N 1
ATOM 1616 C CA . ILE A 1 206 ? 16.198 -34.728 -27.258 1.00 92.36 ? 206 ILE A CA 206 ILE A CA 1
ATOM 1617 C C . ILE A 1 206 ? 16.276 -33.220 -27.034 1.00 92.36 ? 206 ILE A C 206 ILE A C 1
ATOM 1618 O O . ILE A 1 206 ? 15.796 -32.438 -27.859 1.00 92.36 ? 206 ILE A O 206 ILE A O 1
ATOM 1619 C CB . ILE A 1 206 ? 17.132 -35.148 -28.415 1.00 92.36 ? 206 ILE A CB 206 ILE A CB 1
ATOM 1620 C CG1 . ILE A 1 206 ? 17.049 -36.661 -28.646 1.00 92.36 ? 206 ILE A CG1 206 ILE A CG1 1
ATOM 1621 C CG2 . ILE A 1 206 ? 18.573 -34.715 -28.130 1.00 92.36 ? 206 ILE A CG2 206 ILE A CG2 1
ATOM 1622 C CD1 . ILE A 1 206 ? 17.752 -37.133 -29.912 1.00 92.36 ? 206 ILE A CD1 206 ILE A CD1 1
ATOM 1623 N N . ARG A 1 207 ? 16.895 -32.846 -25.902 1.00 91.77 ? 207 ARG A N 207 ARG A N 1
ATOM 1624 C CA . ARG A 1 207 ? 17.077 -31.435 -25.579 1.00 91.77 ? 207 ARG A CA 207 ARG A CA 1
ATOM 1625 C C . ARG A 1 207 ? 18.550 -31.108 -25.362 1.00 91.77 ? 207 ARG A C 207 ARG A C 1
ATOM 1626 O O . ARG A 1 207 ? 19.228 -31.769 -24.572 1.00 91.77 ? 207 ARG A O 207 ARG A O 1
ATOM 1627 C CB . ARG A 1 207 ? 16.268 -31.060 -24.336 1.00 91.77 ? 207 ARG A CB 207 ARG A CB 1
ATOM 1628 C CG . ARG A 1 207 ? 14.762 -31.088 -24.548 1.00 91.77 ? 207 ARG A CG 207 ARG A CG 1
ATOM 1629 C CD . ARG A 1 207 ? 14.014 -30.496 -23.362 1.00 91.77 ? 207 ARG A CD 207 ARG A CD 1
ATOM 1630 N NE . ARG A 1 207 ? 14.098 -31.358 -22.187 1.00 91.77 ? 207 ARG A NE 207 ARG A NE 1
ATOM 1631 C CZ . ARG A 1 207 ? 13.296 -31.276 -21.128 1.00 91.77 ? 207 ARG A CZ 207 ARG A CZ 1
ATOM 1632 N NH1 . ARG A 1 207 ? 12.332 -30.365 -21.077 1.00 91.77 ? 207 ARG A NH1 207 ARG A NH1 1
ATOM 1633 N NH2 . ARG A 1 207 ? 13.461 -32.111 -20.113 1.00 91.77 ? 207 ARG A NH2 207 ARG A NH2 1
ATOM 1634 N N . PHE A 1 208 ? 19.019 -29.990 -25.996 1.00 91.27 ? 208 PHE A N 208 PHE A N 1
ATOM 1635 C CA . PHE A 1 208 ? 20.410 -29.572 -25.870 1.00 91.27 ? 208 PHE A CA 208 PHE A CA 1
ATOM 1636 C C . PHE A 1 208 ? 20.547 -28.449 -24.849 1.00 91.27 ? 208 PHE A C 208 PHE A C 1
ATOM 1637 O O . PHE A 1 208 ? 19.712 -27.544 -24.799 1.00 91.27 ? 208 PHE A O 208 PHE A O 1
ATOM 1638 C CB . PHE A 1 208 ? 20.962 -29.120 -27.225 1.00 91.27 ? 208 PHE A CB 208 PHE A CB 1
ATOM 1639 C CG . PHE A 1 208 ? 20.982 -30.207 -28.266 1.00 91.27 ? 208 PHE A CG 208 PHE A CG 1
ATOM 1640 C CD1 . PHE A 1 208 ? 21.926 -31.225 -28.210 1.00 91.27 ? 208 PHE A CD1 208 PHE A CD1 1
ATOM 1641 C CD2 . PHE A 1 208 ? 20.055 -30.211 -29.300 1.00 91.27 ? 208 PHE A CD2 208 PHE A CD2 1
ATOM 1642 C CE1 . PHE A 1 208 ? 21.947 -32.233 -29.172 1.00 91.27 ? 208 PHE A CE1 208 PHE A CE1 1
ATOM 1643 C CE2 . PHE A 1 208 ? 20.070 -31.215 -30.265 1.00 91.27 ? 208 PHE A CE2 208 PHE A CE2 1
ATOM 1644 C CZ . PHE A 1 208 ? 21.017 -32.224 -30.200 1.00 91.27 ? 208 PHE A CZ 208 PHE A CZ 1
ATOM 1645 N N . ARG A 1 209 ? 21.607 -28.565 -23.907 1.00 87.39 ? 209 ARG A N 209 ARG A N 1
ATOM 1646 C CA . ARG A 1 209 ? 21.882 -27.578 -22.868 1.00 87.39 ? 209 ARG A CA 209 ARG A CA 1
ATOM 1647 C C . ARG A 1 209 ? 23.346 -27.152 -22.893 1.00 87.39 ? 209 ARG A C 209 ARG A C 1
ATOM 1648 O O . ARG A 1 209 ? 24.170 -27.778 -23.564 1.00 87.39 ? 209 ARG A O 209 ARG A O 1
ATOM 1649 C CB . ARG A 1 209 ? 21.521 -28.134 -21.489 1.00 87.39 ? 209 ARG A CB 209 ARG A CB 1
ATOM 1650 C CG . ARG A 1 209 ? 20.030 -28.341 -21.279 1.00 87.39 ? 209 ARG A CG 209 ARG A CG 1
ATOM 1651 C CD . ARG A 1 209 ? 19.306 -27.023 -21.041 1.00 87.39 ? 209 ARG A CD 209 ARG A CD 1
ATOM 1652 N NE . ARG A 1 209 ? 17.936 -27.236 -20.584 1.00 87.39 ? 209 ARG A NE 209 ARG A NE 1
ATOM 1653 C CZ . ARG A 1 209 ? 17.178 -26.309 -20.004 1.00 87.39 ? 209 ARG A CZ 209 ARG A CZ 1
ATOM 1654 N NH1 . ARG A 1 209 ? 17.644 -25.083 -19.798 1.00 87.39 ? 209 ARG A NH1 209 ARG A NH1 1
ATOM 1655 N NH2 . ARG A 1 209 ? 15.944 -26.611 -19.626 1.00 87.39 ? 209 ARG A NH2 209 ARG A NH2 1
ATOM 1656 N N . SER A 1 210 ? 23.671 -26.028 -22.311 1.00 84.13 ? 210 SER A N 210 SER A N 1
ATOM 1657 C CA . SER A 1 210 ? 25.015 -25.483 -22.149 1.00 84.13 ? 210 SER A CA 210 SER A CA 1
ATOM 1658 C C . SER A 1 210 ? 25.635 -25.133 -23.497 1.00 84.13 ? 210 SER A C 210 SER A C 1
ATOM 1659 O O . SER A 1 210 ? 26.805 -25.434 -23.746 1.00 84.13 ? 210 SER A O 210 SER A O 1
ATOM 1660 C CB . SER A 1 210 ? 25.911 -26.477 -21.409 1.00 84.13 ? 210 SER A CB 210 SER A CB 1
ATOM 1661 O OG . SER A 1 210 ? 25.409 -26.736 -20.109 1.00 84.13 ? 210 SER A OG 210 SER A OG 1
ATOM 1662 N N . ILE A 1 211 ? 24.798 -24.431 -24.311 1.00 84.64 ? 211 ILE A N 211 ILE A N 1
ATOM 1663 C CA . ILE A 1 211 ? 25.281 -24.000 -25.618 1.00 84.64 ? 211 ILE A CA 211 ILE A CA 1
ATOM 1664 C C . ILE A 1 211 ? 26.034 -22.679 -25.480 1.00 84.64 ? 211 ILE A C 211 ILE A C 1
ATOM 1665 O O . ILE A 1 211 ? 25.547 -21.744 -24.840 1.00 84.64 ? 211 ILE A O 211 ILE A O 1
ATOM 1666 C CB . ILE A 1 211 ? 24.121 -23.853 -26.629 1.00 84.64 ? 211 ILE A CB 211 ILE A CB 1
ATOM 1667 C CG1 . ILE A 1 211 ? 23.309 -25.151 -26.702 1.00 84.64 ? 211 ILE A CG1 211 ILE A CG1 1
ATOM 1668 C CG2 . ILE A 1 211 ? 24.655 -23.462 -28.010 1.00 84.64 ? 211 ILE A CG2 211 ILE A CG2 1
ATOM 1669 C CD1 . ILE A 1 211 ? 21.959 -24.999 -27.390 1.00 84.64 ? 211 ILE A CD1 211 ILE A CD1 1
ATOM 1670 N N . SER A 1 212 ? 27.262 -22.634 -25.961 1.00 82.66 ? 212 SER A N 212 SER A N 1
ATOM 1671 C CA . SER A 1 212 ? 28.094 -21.436 -25.913 1.00 82.66 ? 212 SER A CA 212 SER A CA 1
ATOM 1672 C C . SER A 1 212 ? 27.953 -20.614 -27.189 1.00 82.66 ? 212 SER A C 212 SER A C 1
ATOM 1673 O O . SER A 1 212 ? 28.220 -21.109 -28.286 1.00 82.66 ? 212 SER A O 212 SER A O 1
ATOM 1674 C CB . SER A 1 212 ? 29.561 -21.810 -25.697 1.00 82.66 ? 212 SER A CB 212 SER A CB 1
ATOM 1675 O OG . SER A 1 212 ? 29.727 -22.506 -24.473 1.00 82.66 ? 212 SER A OG 212 SER A OG 1
ATOM 1676 N N . PHE A 1 213 ? 27.502 -19.336 -26.946 1.00 83.50 ? 213 PHE A N 213 PHE A N 1
ATOM 1677 C CA . PHE A 1 213 ? 27.286 -18.456 -28.087 1.00 83.50 ? 213 PHE A CA 213 PHE A CA 1
ATOM 1678 C C . PHE A 1 213 ? 28.418 -17.443 -28.212 1.00 83.50 ? 213 PHE A C 213 PHE A C 1
ATOM 1679 O O . PHE A 1 213 ? 29.012 -17.042 -27.209 1.00 83.50 ? 213 PHE A O 213 PHE A O 1
ATOM 1680 C CB . PHE A 1 213 ? 25.943 -17.730 -27.961 1.00 83.50 ? 213 PHE A CB 213 PHE A CB 1
ATOM 1681 C CG . PHE A 1 213 ? 24.753 -18.651 -27.952 1.00 83.50 ? 213 PHE A CG 213 PHE A CG 1
ATOM 1682 C CD1 . PHE A 1 213 ? 24.306 -19.244 -29.127 1.00 83.50 ? 213 PHE A CD1 213 PHE A CD1 1
ATOM 1683 C CD2 . PHE A 1 213 ? 24.081 -18.925 -26.768 1.00 83.50 ? 213 PHE A CD2 213 PHE A CD2 1
ATOM 1684 C CE1 . PHE A 1 213 ? 23.205 -20.097 -29.121 1.00 83.50 ? 213 PHE A CE1 213 PHE A CE1 1
ATOM 1685 C CE2 . PHE A 1 213 ? 22.980 -19.776 -26.755 1.00 83.50 ? 213 PHE A CE2 213 PHE A CE2 1
ATOM 1686 C CZ . PHE A 1 213 ? 22.543 -20.361 -27.932 1.00 83.50 ? 213 PHE A CZ 213 PHE A CZ 1
ATOM 1687 N N . ASP A 1 214 ? 28.939 -17.114 -29.326 1.00 78.15 ? 214 ASP A N 214 ASP A N 1
ATOM 1688 C CA . ASP A 1 214 ? 30.026 -16.191 -29.639 1.00 78.15 ? 214 ASP A CA 214 ASP A CA 1
ATOM 1689 C C . ASP A 1 214 ? 29.614 -14.746 -29.368 1.00 78.15 ? 214 ASP A C 214 ASP A C 1
ATOM 1690 O O . ASP A 1 214 ? 30.391 -13.967 -28.813 1.00 78.15 ? 214 ASP A O 214 ASP A O 1
ATOM 1691 C CB . ASP A 1 214 ? 30.461 -16.349 -31.097 1.00 78.15 ? 214 ASP A CB 214 ASP A CB 1
ATOM 1692 C CG . ASP A 1 214 ? 31.785 -15.670 -31.398 1.00 78.15 ? 214 ASP A CG 214 ASP A CG 1
ATOM 1693 O OD1 . ASP A 1 214 ? 32.572 -15.426 -30.459 1.00 78.15 ? 214 ASP A OD1 214 ASP A OD1 1
ATOM 1694 O OD2 . ASP A 1 214 ? 32.042 -15.374 -32.585 1.00 78.15 ? 214 ASP A OD2 214 ASP A OD2 1
ATOM 1695 N N . GLU A 1 215 ? 28.359 -14.365 -29.645 1.00 76.18 ? 215 GLU A N 215 GLU A N 1
ATOM 1696 C CA . GLU A 1 215 ? 27.891 -12.984 -29.581 1.00 76.18 ? 215 GLU A CA 215 GLU A CA 1
ATOM 1697 C C . GLU A 1 215 ? 26.906 -12.786 -28.433 1.00 76.18 ? 215 GLU A C 215 GLU A C 1
ATOM 1698 O O . GLU A 1 215 ? 26.238 -13.733 -28.011 1.00 76.18 ? 215 GLU A O 215 GLU A O 1
ATOM 1699 C CB . GLU A 1 215 ? 27.244 -12.574 -30.906 1.00 76.18 ? 215 GLU A CB 215 GLU A CB 1
ATOM 1700 C CG . GLU A 1 215 ? 28.239 -12.361 -32.038 1.00 76.18 ? 215 GLU A CG 215 GLU A CG 1
ATOM 1701 C CD . GLU A 1 215 ? 27.602 -11.806 -33.301 1.00 76.18 ? 215 GLU A CD 215 GLU A CD 1
ATOM 1702 O OE1 . GLU A 1 215 ? 28.334 -11.526 -34.278 1.00 76.18 ? 215 GLU A OE1 215 GLU A OE1 1
ATOM 1703 O OE2 . GLU A 1 215 ? 26.361 -11.648 -33.315 1.00 76.18 ? 215 GLU A OE2 215 GLU A OE2 1
ATOM 1704 N N . ALA A 1 216 ? 26.988 -11.702 -27.735 1.00 75.25 ? 216 ALA A N 216 ALA A N 1
ATOM 1705 C CA . ALA A 1 216 ? 26.093 -11.322 -26.644 1.00 75.25 ? 216 ALA A CA 216 ALA A CA 1
ATOM 1706 C C . ALA A 1 216 ? 24.675 -11.086 -27.154 1.00 75.25 ? 216 ALA A C 216 ALA A C 1
ATOM 1707 O O . ALA A 1 216 ? 24.194 -9.950 -27.165 1.00 75.25 ? 216 ALA A O 216 ALA A O 1
ATOM 1708 C CB . ALA A 1 216 ? 26.616 -10.074 -25.937 1.00 75.25 ? 216 ALA A CB 216 ALA A CB 1
ATOM 1709 N N . LEU A 1 217 ? 24.158 -11.994 -28.042 1.00 79.48 ? 217 LEU A N 217 LEU A N 1
ATOM 1710 C CA . LEU A 1 217 ? 22.772 -11.948 -28.495 1.00 79.48 ? 217 LEU A CA 217 LEU A CA 1
ATOM 1711 C C . LEU A 1 217 ? 21.884 -12.822 -27.615 1.00 79.48 ? 217 LEU A C 217 LEU A C 1
ATOM 1712 O O . LEU A 1 217 ? 22.382 -13.666 -26.867 1.00 79.48 ? 217 LEU A O 217 LEU A O 1
ATOM 1713 C CB . LEU A 1 217 ? 22.669 -12.400 -29.954 1.00 79.48 ? 217 LEU A CB 217 LEU A CB 1
ATOM 1714 C CG . LEU A 1 217 ? 23.343 -11.501 -30.991 1.00 79.48 ? 217 LEU A CG 217 LEU A CG 1
ATOM 1715 C CD1 . LEU A 1 217 ? 23.445 -12.223 -32.331 1.00 79.48 ? 217 LEU A CD1 217 LEU A CD1 1
ATOM 1716 C CD2 . LEU A 1 217 ? 22.579 -10.190 -31.141 1.00 79.48 ? 217 LEU A CD2 217 LEU A CD2 1
ATOM 1717 N N . PRO A 1 218 ? 20.626 -12.292 -27.499 1.00 81.18 ? 218 PRO A N 218 PRO A N 1
ATOM 1718 C CA . PRO A 1 218 ? 19.711 -13.202 -26.807 1.00 81.18 ? 218 PRO A CA 218 PRO A CA 1
ATOM 1719 C C . PRO A 1 218 ? 19.816 -14.640 -27.311 1.00 81.18 ? 218 PRO A C 218 PRO A C 1
ATOM 1720 O O . PRO A 1 218 ? 20.111 -14.865 -28.487 1.00 81.18 ? 218 PRO A O 218 PRO A O 1
ATOM 1721 C CB . PRO A 1 218 ? 18.331 -12.616 -27.113 1.00 81.18 ? 218 PRO A CB 218 PRO A CB 1
ATOM 1722 C CG . PRO A 1 218 ? 18.598 -11.203 -27.521 1.00 81.18 ? 218 PRO A CG 218 PRO A CG 1
ATOM 1723 C CD . PRO A 1 218 ? 19.982 -11.127 -28.099 1.00 81.18 ? 218 PRO A CD 218 PRO A CD 1
ATOM 1724 N N . ARG A 1 219 ? 19.861 -15.645 -26.410 1.00 78.84 ? 219 ARG A N 219 ARG A N 1
ATOM 1725 C CA . ARG A 1 219 ? 20.158 -17.060 -26.610 1.00 78.84 ? 219 ARG A CA 219 ARG A CA 1
ATOM 1726 C C . ARG A 1 219 ? 19.343 -17.632 -27.765 1.00 78.84 ? 219 ARG A C 219 ARG A C 1
ATOM 1727 O O . ARG A 1 219 ? 19.872 -18.366 -28.602 1.00 78.84 ? 219 ARG A O 219 ARG A O 1
ATOM 1728 C CB . ARG A 1 219 ? 19.883 -17.854 -25.331 1.00 78.84 ? 219 ARG A CB 219 ARG A CB 1
ATOM 1729 C CG . ARG A 1 219 ? 20.927 -17.651 -24.245 1.00 78.84 ? 219 ARG A CG 219 ARG A CG 1
ATOM 1730 C CD . ARG A 1 219 ? 20.628 -18.492 -23.011 1.00 78.84 ? 219 ARG A CD 219 ARG A CD 1
ATOM 1731 N NE . ARG A 1 219 ? 21.560 -18.205 -21.924 1.00 78.84 ? 219 ARG A NE 219 ARG A NE 1
ATOM 1732 C CZ . ARG A 1 219 ? 21.574 -18.834 -20.753 1.00 78.84 ? 219 ARG A CZ 219 ARG A CZ 1
ATOM 1733 N NH1 . ARG A 1 219 ? 20.703 -19.803 -20.492 1.00 78.84 ? 219 ARG A NH1 219 ARG A NH1 1
ATOM 1734 N NH2 . ARG A 1 219 ? 22.466 -18.493 -19.834 1.00 78.84 ? 219 ARG A NH2 219 ARG A NH2 1
ATOM 1735 N N . LYS A 1 220 ? 18.136 -17.113 -27.906 1.00 83.09 ? 220 LYS A N 220 LYS A N 1
ATOM 1736 C CA . LYS A 1 220 ? 17.269 -17.673 -28.939 1.00 83.09 ? 220 LYS A CA 220 LYS A CA 1
ATOM 1737 C C . LYS A 1 220 ? 17.711 -17.227 -30.329 1.00 83.09 ? 220 LYS A C 220 LYS A C 1
ATOM 1738 O O . LYS A 1 220 ? 17.720 -18.024 -31.269 1.00 83.09 ? 220 LYS A O 220 LYS A O 1
ATOM 1739 C CB . LYS A 1 220 ? 15.814 -17.268 -28.696 1.00 83.09 ? 220 LYS A CB 220 LYS A CB 1
ATOM 1740 C CG . LYS A 1 220 ? 15.162 -17.978 -27.519 1.00 83.09 ? 220 LYS A CG 220 LYS A CG 1
ATOM 1741 C CD . LYS A 1 220 ? 13.684 -17.627 -27.404 1.00 83.09 ? 220 LYS A CD 220 LYS A CD 1
ATOM 1742 C CE . LYS A 1 220 ? 13.041 -18.298 -26.198 1.00 83.09 ? 220 LYS A CE 220 LYS A CE 1
ATOM 1743 N NZ . LYS A 1 220 ? 11.601 -17.929 -26.060 1.00 83.09 ? 220 LYS A NZ 220 LYS A NZ 1
ATOM 1744 N N . VAL A 1 221 ? 18.025 -15.995 -30.360 1.00 82.68 ? 221 VAL A N 221 VAL A N 1
ATOM 1745 C CA . VAL A 1 221 ? 18.469 -15.423 -31.627 1.00 82.68 ? 221 VAL A CA 221 VAL A CA 1
ATOM 1746 C C . VAL A 1 221 ? 19.814 -16.027 -32.024 1.00 82.68 ? 221 VAL A C 221 VAL A C 1
ATOM 1747 O O . VAL A 1 221 ? 20.021 -16.388 -33.185 1.00 82.68 ? 221 VAL A O 221 VAL A O 1
ATOM 1748 C CB . VAL A 1 221 ? 18.578 -13.884 -31.548 1.00 82.68 ? 221 VAL A CB 221 VAL A CB 1
ATOM 1749 C CG1 . VAL A 1 221 ? 19.111 -13.312 -32.860 1.00 82.68 ? 221 VAL A CG1 221 VAL A CG1 1
ATOM 1750 C CG2 . VAL A 1 221 ? 17.222 -13.270 -31.205 1.00 82.68 ? 221 VAL A CG2 221 VAL A CG2 1
ATOM 1751 N N . ALA A 1 222 ? 20.648 -16.117 -31.062 1.00 81.56 ? 222 ALA A N 222 ALA A N 1
ATOM 1752 C CA . ALA A 1 222 ? 21.974 -16.677 -31.304 1.00 81.56 ? 222 ALA A CA 222 ALA A CA 1
ATOM 1753 C C . ALA A 1 222 ? 21.881 -18.129 -31.764 1.00 81.56 ? 222 ALA A C 222 ALA A C 1
ATOM 1754 O O . ALA A 1 222 ? 22.647 -18.564 -32.628 1.00 81.56 ? 222 ALA A O 222 ALA A O 1
ATOM 1755 C CB . ALA A 1 222 ? 22.833 -16.575 -30.046 1.00 81.56 ? 222 ALA A CB 222 ALA A CB 1
ATOM 1756 N N . PHE A 1 223 ? 20.907 -18.890 -31.209 1.00 84.11 ? 223 PHE A N 223 PHE A N 1
ATOM 1757 C CA . PHE A 1 223 ? 20.698 -20.288 -31.567 1.00 84.11 ? 223 PHE A CA 223 PHE A CA 1
ATOM 1758 C C . PHE A 1 223 ? 20.194 -20.411 -33.000 1.00 84.11 ? 223 PHE A C 223 PHE A C 1
ATOM 1759 O O . PHE A 1 223 ? 20.671 -21.256 -33.761 1.00 84.11 ? 223 PHE A O 223 PHE A O 1
ATOM 1760 C CB . PHE A 1 223 ? 19.707 -20.948 -30.603 1.00 84.11 ? 223 PHE A CB 223 PHE A CB 1
ATOM 1761 C CG . PHE A 1 223 ? 19.499 -22.417 -30.858 1.00 84.11 ? 223 PHE A CG 223 PHE A CG 1
ATOM 1762 C CD1 . PHE A 1 223 ? 18.373 -22.866 -31.537 1.00 84.11 ? 223 PHE A CD1 223 PHE A CD1 1
ATOM 1763 C CD2 . PHE A 1 223 ? 20.431 -23.348 -30.419 1.00 84.11 ? 223 PHE A CD2 223 PHE A CD2 1
ATOM 1764 C CE1 . PHE A 1 223 ? 18.178 -24.225 -31.774 1.00 84.11 ? 223 PHE A CE1 223 PHE A CE1 1
ATOM 1765 C CE2 . PHE A 1 223 ? 20.243 -24.708 -30.652 1.00 84.11 ? 223 PHE A CE2 223 PHE A CE2 1
ATOM 1766 C CZ . PHE A 1 223 ? 19.116 -25.144 -31.329 1.00 84.11 ? 223 PHE A CZ 223 PHE A CZ 1
ATOM 1767 N N . VAL A 1 224 ? 19.259 -19.511 -33.396 1.00 85.25 ? 224 VAL A N 224 VAL A N 1
ATOM 1768 C CA . VAL A 1 224 ? 18.664 -19.541 -34.728 1.00 85.25 ? 224 VAL A CA 224 VAL A CA 1
ATOM 1769 C C . VAL A 1 224 ? 19.711 -19.153 -35.770 1.00 85.25 ? 224 VAL A C 224 VAL A C 1
ATOM 1770 O O . VAL A 1 224 ? 19.767 -19.742 -36.852 1.00 85.25 ? 224 VAL A O 224 VAL A O 1
ATOM 1771 C CB . VAL A 1 224 ? 17.441 -18.603 -34.826 1.00 85.25 ? 224 VAL A CB 224 VAL A CB 1
ATOM 1772 C CG1 . VAL A 1 224 ? 16.957 -18.495 -36.271 1.00 85.25 ? 224 VAL A CG1 224 VAL A CG1 1
ATOM 1773 C CG2 . VAL A 1 224 ? 16.316 -19.097 -33.917 1.00 85.25 ? 224 VAL A CG2 224 VAL A CG2 1
ATOM 1774 N N . GLN A 1 225 ? 20.581 -18.245 -35.415 1.00 84.02 ? 225 GLN A N 225 GLN A N 1
ATOM 1775 C CA . GLN A 1 225 ? 21.621 -17.792 -36.332 1.00 84.02 ? 225 GLN A CA 225 GLN A CA 1
ATOM 1776 C C . GLN A 1 225 ? 22.803 -18.758 -36.344 1.00 84.02 ? 225 GLN A C 225 GLN A C 1
ATOM 1777 O O . GLN A 1 225 ? 23.751 -18.577 -37.111 1.00 84.02 ? 225 GLN A O 225 GLN A O 1
ATOM 1778 C CB . GLN A 1 225 ? 22.095 -16.387 -35.956 1.00 84.02 ? 225 GLN A CB 225 GLN A CB 1
ATOM 1779 C CG . GLN A 1 225 ? 21.050 -15.304 -36.187 1.00 84.02 ? 225 GLN A CG 225 GLN A CG 1
ATOM 1780 C CD . GLN A 1 225 ? 21.560 -13.915 -35.849 1.00 84.02 ? 225 GLN A CD 225 GLN A CD 1
ATOM 1781 O OE1 . GLN A 1 225 ? 22.716 -13.744 -35.450 1.00 84.02 ? 225 GLN A OE1 225 GLN A OE1 1
ATOM 1782 N NE2 . GLN A 1 225 ? 20.701 -12.914 -36.004 1.00 84.02 ? 225 GLN A NE2 225 GLN A NE2 1
ATOM 1783 N N . GLN A 1 226 ? 22.768 -19.806 -35.504 1.00 82.00 ? 226 GLN A N 226 GLN A N 1
ATOM 1784 C CA . GLN A 1 226 ? 23.807 -20.827 -35.417 1.00 82.00 ? 226 GLN A CA 226 GLN A CA 1
ATOM 1785 C C . GLN A 1 226 ? 25.178 -20.198 -35.186 1.00 82.00 ? 226 GLN A C 226 GLN A C 1
ATOM 1786 O O . GLN A 1 226 ? 26.170 -20.622 -35.783 1.00 82.00 ? 226 GLN A O 226 GLN A O 1
ATOM 1787 C CB . GLN A 1 226 ? 23.828 -21.681 -36.685 1.00 82.00 ? 226 GLN A CB 226 GLN A CB 1
ATOM 1788 C CG . GLN A 1 226 ? 22.576 -22.526 -36.879 1.00 82.00 ? 226 GLN A CG 226 GLN A CG 1
ATOM 1789 C CD . GLN A 1 226 ? 22.659 -23.429 -38.095 1.00 82.00 ? 226 GLN A CD 226 GLN A CD 1
ATOM 1790 O OE1 . GLN A 1 226 ? 23.449 -23.185 -39.012 1.00 82.00 ? 226 GLN A OE1 226 GLN A OE1 1
ATOM 1791 N NE2 . GLN A 1 226 ? 21.842 -24.477 -38.113 1.00 82.00 ? 226 GLN A NE2 226 GLN A NE2 1
ATOM 1792 N N . LYS A 1 227 ? 25.208 -19.111 -34.441 1.00 81.14 ? 227 LYS A N 227 LYS A N 1
ATOM 1793 C CA . LYS A 1 227 ? 26.461 -18.449 -34.092 1.00 81.14 ? 227 LYS A CA 227 LYS A CA 1
ATOM 1794 C C . LYS A 1 227 ? 27.064 -19.046 -32.824 1.00 81.14 ? 227 LYS A C 227 LYS A C 1
ATOM 1795 O O . LYS A 1 227 ? 26.973 -18.452 -31.747 1.00 81.14 ? 227 LYS A O 227 LYS A O 1
ATOM 1796 C CB . LYS A 1 227 ? 26.241 -16.946 -33.911 1.00 81.14 ? 227 LYS A CB 227 LYS A CB 1
ATOM 1797 C CG . LYS A 1 227 ? 25.908 -16.209 -35.200 1.00 81.14 ? 227 LYS A CG 227 LYS A CG 1
ATOM 1798 C CD . LYS A 1 227 ? 25.891 -14.700 -34.992 1.00 81.14 ? 227 LYS A CD 227 LYS A CD 1
ATOM 1799 C CE . LYS A 1 227 ? 25.649 -13.958 -36.300 1.00 81.14 ? 227 LYS A CE 227 LYS A CE 1
ATOM 1800 N NZ . LYS A 1 227 ? 25.539 -12.484 -36.088 1.00 81.14 ? 227 LYS A NZ 227 LYS A NZ 1
ATOM 1801 N N . PHE A 1 228 ? 27.647 -20.236 -32.994 1.00 83.31 ? 228 PHE A N 228 PHE A N 1
ATOM 1802 C CA . PHE A 1 228 ? 28.249 -20.943 -31.870 1.00 83.31 ? 228 PHE A CA 228 PHE A CA 1
ATOM 1803 C C . PHE A 1 228 ? 29.707 -20.536 -31.692 1.00 83.31 ? 228 PHE A C 228 PHE A C 1
ATOM 1804 O O . PHE A 1 228 ? 30.350 -20.081 -32.641 1.00 83.31 ? 228 PHE A O 228 PHE A O 1
ATOM 1805 C CB . PHE A 1 228 ? 28.148 -22.459 -32.069 1.00 83.31 ? 228 PHE A CB 228 PHE A CB 1
ATOM 1806 C CG . PHE A 1 228 ? 26.740 -22.951 -32.273 1.00 83.31 ? 228 PHE A CG 228 PHE A CG 1
ATOM 1807 C CD1 . PHE A 1 228 ? 25.787 -22.807 -31.273 1.00 83.31 ? 228 PHE A CD1 228 PHE A CD1 1
ATOM 1808 C CD2 . PHE A 1 228 ? 26.371 -23.558 -33.466 1.00 83.31 ? 228 PHE A CD2 228 PHE A CD2 1
ATOM 1809 C CE1 . PHE A 1 228 ? 24.483 -23.262 -31.459 1.00 83.31 ? 228 PHE A CE1 228 PHE A CE1 1
ATOM 1810 C CE2 . PHE A 1 228 ? 25.070 -24.015 -33.660 1.00 83.31 ? 228 PHE A CE2 228 PHE A CE2 1
ATOM 1811 C CZ . PHE A 1 228 ? 24.128 -23.867 -32.654 1.00 83.31 ? 228 PHE A CZ 228 PHE A CZ 1
ATOM 1812 N N . HIS A 1 229 ? 30.053 -20.487 -30.448 1.00 79.94 ? 229 HIS A N 229 HIS A N 1
ATOM 1813 C CA . HIS A 1 229 ? 31.447 -20.179 -30.147 1.00 79.94 ? 229 HIS A CA 229 HIS A CA 1
ATOM 1814 C C . HIS A 1 229 ? 32.388 -21.187 -30.799 1.00 79.94 ? 229 HIS A C 229 HIS A C 1
ATOM 1815 O O . HIS A 1 229 ? 32.153 -22.395 -30.730 1.00 79.94 ? 229 HIS A O 229 HIS A O 1
ATOM 1816 C CB . HIS A 1 229 ? 31.675 -20.149 -28.635 1.00 79.94 ? 229 HIS A CB 229 HIS A CB 1
ATOM 1817 C CG . HIS A 1 229 ? 32.896 -19.388 -28.227 1.00 79.94 ? 229 HIS A CG 229 HIS A CG 1
ATOM 1818 N ND1 . HIS A 1 229 ? 34.171 -19.889 -28.383 1.00 79.94 ? 229 HIS A ND1 229 HIS A ND1 1
ATOM 1819 C CD2 . HIS A 1 229 ? 33.036 -18.162 -27.672 1.00 79.94 ? 229 HIS A CD2 229 HIS A CD2 1
ATOM 1820 C CE1 . HIS A 1 229 ? 35.044 -19.000 -27.939 1.00 79.94 ? 229 HIS A CE1 229 HIS A CE1 1
ATOM 1821 N NE2 . HIS A 1 229 ? 34.381 -17.943 -27.502 1.00 79.94 ? 229 HIS A NE2 229 HIS A NE2 1
ATOM 1822 N N . LYS A 1 230 ? 33.426 -20.776 -31.627 1.00 77.61 ? 230 LYS A N 230 LYS A N 1
ATOM 1823 C CA . LYS A 1 230 ? 34.336 -21.618 -32.399 1.00 77.61 ? 230 LYS A CA 230 LYS A CA 1
ATOM 1824 C C . LYS A 1 230 ? 35.262 -22.412 -31.481 1.00 77.61 ? 230 LYS A C 230 LYS A C 1
ATOM 1825 O O . LYS A 1 230 ? 35.606 -23.558 -31.779 1.00 77.61 ? 230 LYS A O 230 LYS A O 1
ATOM 1826 C CB . LYS A 1 230 ? 35.160 -20.770 -33.368 1.00 77.61 ? 230 LYS A CB 230 LYS A CB 1
ATOM 1827 C CG . LYS A 1 230 ? 34.344 -20.136 -34.485 1.00 77.61 ? 230 LYS A CG 230 LYS A CG 1
ATOM 1828 C CD . LYS A 1 230 ? 35.224 -19.337 -35.437 1.00 77.61 ? 230 LYS A CD 230 LYS A CD 1
ATOM 1829 C CE . LYS A 1 230 ? 34.400 -18.645 -36.514 1.00 77.61 ? 230 LYS A CE 230 LYS A CE 1
ATOM 1830 N NZ . LYS A 1 230 ? 35.249 -17.790 -37.397 1.00 77.61 ? 230 LYS A NZ 230 LYS A NZ 1
ATOM 1831 N N . SER A 1 231 ? 35.681 -21.815 -30.403 1.00 74.51 ? 231 SER A N 231 SER A N 1
ATOM 1832 C CA . SER A 1 231 ? 36.663 -22.454 -29.534 1.00 74.51 ? 231 SER A CA 231 SER A CA 1
ATOM 1833 C C . SER A 1 231 ? 35.993 -23.408 -28.550 1.00 74.51 ? 231 SER A C 231 SER A C 1
ATOM 1834 O O . SER A 1 231 ? 36.565 -24.440 -28.191 1.00 74.51 ? 231 SER A O 231 SER A O 1
ATOM 1835 C CB . SER A 1 231 ? 37.468 -21.403 -28.769 1.00 74.51 ? 231 SER A CB 231 SER A CB 1
ATOM 1836 O OG . SER A 1 231 ? 36.623 -20.635 -27.930 1.00 74.51 ? 231 SER A OG 231 SER A OG 1
ATOM 1837 N N . ARG A 1 232 ? 34.684 -23.178 -28.313 1.00 78.27 ? 232 ARG A N 232 ARG A N 1
ATOM 1838 C CA . ARG A 1 232 ? 33.950 -23.941 -27.309 1.00 78.27 ? 232 ARG A CA 232 ARG A CA 1
ATOM 1839 C C . ARG A 1 232 ? 32.848 -24.776 -27.953 1.00 78.27 ? 232 ARG A C 232 ARG A C 1
ATOM 1840 O O . ARG A 1 232 ? 31.694 -24.347 -28.015 1.00 78.27 ? 232 ARG A O 232 ARG A O 1
ATOM 1841 C CB . ARG A 1 232 ? 33.352 -23.008 -26.254 1.00 78.27 ? 232 ARG A CB 232 ARG A CB 1
ATOM 1842 C CG . ARG A 1 232 ? 34.377 -22.123 -25.563 1.00 78.27 ? 232 ARG A CG 232 ARG A CG 1
ATOM 1843 C CD . ARG A 1 232 ? 33.713 -21.035 -24.731 1.00 78.27 ? 232 ARG A CD 232 ARG A CD 1
ATOM 1844 N NE . ARG A 1 232 ? 34.688 -20.076 -24.219 1.00 78.27 ? 232 ARG A NE 232 ARG A NE 1
ATOM 1845 C CZ . ARG A 1 232 ? 34.382 -18.961 -23.561 1.00 78.27 ? 232 ARG A CZ 232 ARG A CZ 1
ATOM 1846 N NH1 . ARG A 1 232 ? 33.116 -18.641 -23.322 1.00 78.27 ? 232 ARG A NH1 232 ARG A NH1 1
ATOM 1847 N NH2 . ARG A 1 232 ? 35.350 -18.160 -23.140 1.00 78.27 ? 232 ARG A NH2 232 ARG A NH2 1
ATOM 1848 N N . ASP A 1 233 ? 33.260 -25.978 -28.428 1.00 81.91 ? 233 ASP A N 233 ASP A N 1
ATOM 1849 C CA . ASP A 1 233 ? 32.363 -26.743 -29.288 1.00 81.91 ? 233 ASP A CA 233 ASP A CA 1
ATOM 1850 C C . ASP A 1 233 ? 31.670 -27.857 -28.507 1.00 81.91 ? 233 ASP A C 233 ASP A C 1
ATOM 1851 O O . ASP A 1 233 ? 30.982 -28.697 -29.090 1.00 81.91 ? 233 ASP A O 233 ASP A O 1
ATOM 1852 C CB . ASP A 1 233 ? 33.129 -27.332 -30.475 1.00 81.91 ? 233 ASP A CB 233 ASP A CB 1
ATOM 1853 C CG . ASP A 1 233 ? 34.308 -28.191 -30.052 1.00 81.91 ? 233 ASP A CG 233 ASP A CG 1
ATOM 1854 O OD1 . ASP A 1 233 ? 34.667 -28.187 -28.855 1.00 81.91 ? 233 ASP A OD1 233 ASP A OD1 1
ATOM 1855 O OD2 . ASP A 1 233 ? 34.885 -28.876 -30.924 1.00 81.91 ? 233 ASP A OD2 233 ASP A OD2 1
ATOM 1856 N N . THR A 1 234 ? 31.720 -27.873 -27.104 1.00 85.13 ? 234 THR A N 234 THR A N 1
ATOM 1857 C CA . THR A 1 234 ? 31.101 -28.977 -26.378 1.00 85.13 ? 234 THR A CA 234 THR A CA 1
ATOM 1858 C C . THR A 1 234 ? 29.759 -28.551 -25.790 1.00 85.13 ? 234 THR A C 234 THR A C 1
ATOM 1859 O O . THR A 1 234 ? 29.616 -27.427 -25.305 1.00 85.13 ? 234 THR A O 234 THR A O 1
ATOM 1860 C CB . THR A 1 234 ? 32.018 -29.490 -25.253 1.00 85.13 ? 234 THR A CB 234 THR A CB 1
ATOM 1861 O OG1 . THR A 1 234 ? 32.360 -28.400 -24.388 1.00 85.13 ? 234 THR A OG1 234 THR A OG1 1
ATOM 1862 C CG2 . THR A 1 234 ? 33.298 -30.095 -25.820 1.00 85.13 ? 234 THR A CG2 234 THR A CG2 1
ATOM 1863 N N . ILE A 1 235 ? 28.719 -29.400 -25.880 1.00 89.08 ? 235 ILE A N 235 ILE A N 1
ATOM 1864 C CA . ILE A 1 235 ? 27.373 -29.141 -25.383 1.00 89.08 ? 235 ILE A CA 235 ILE A CA 1
ATOM 1865 C C . ILE A 1 235 ? 26.872 -30.350 -24.596 1.00 89.08 ? 235 ILE A C 235 ILE A C 1
ATOM 1866 O O . ILE A 1 235 ? 27.454 -31.434 -24.676 1.00 89.08 ? 235 ILE A O 235 ILE A O 1
ATOM 1867 C CB . ILE A 1 235 ? 26.398 -28.811 -26.536 1.00 89.08 ? 235 ILE A CB 235 ILE A CB 1
ATOM 1868 C CG1 . ILE A 1 235 ? 26.382 -29.948 -27.564 1.00 89.08 ? 235 ILE A CG1 235 ILE A CG1 1
ATOM 1869 C CG2 . ILE A 1 235 ? 26.774 -27.481 -27.197 1.00 89.08 ? 235 ILE A CG2 235 ILE A CG2 1
ATOM 1870 C CD1 . ILE A 1 235 ? 25.306 -29.803 -28.631 1.00 89.08 ? 235 ILE A CD1 235 ILE A CD1 1
ATOM 1871 N N . ASN A 1 236 ? 25.864 -30.142 -23.784 1.00 91.88 ? 236 ASN A N 236 ASN A N 1
ATOM 1872 C CA . ASN A 1 236 ? 25.189 -31.205 -23.046 1.00 91.88 ? 236 ASN A CA 236 ASN A CA 1
ATOM 1873 C C . ASN A 1 236 ? 23.784 -31.458 -23.587 1.00 91.88 ? 236 ASN A C 236 ASN A C 1
ATOM 1874 O O . ASN A 1 236 ? 23.202 -30.593 -24.243 1.00 91.88 ? 236 ASN A O 236 ASN A O 1
ATOM 1875 C CB . ASN A 1 236 ? 25.132 -30.871 -21.554 1.00 91.88 ? 236 ASN A CB 236 ASN A CB 1
ATOM 1876 C CG . ASN A 1 236 ? 26.507 -30.685 -20.944 1.00 91.88 ? 236 ASN A CG 236 ASN A CG 1
ATOM 1877 O OD1 . ASN A 1 236 ? 27.501 -31.211 -21.452 1.00 91.88 ? 236 ASN A OD1 236 ASN A OD1 1
ATOM 1878 N ND2 . ASN A 1 236 ? 26.574 -29.936 -19.850 1.00 91.88 ? 236 ASN A ND2 236 ASN A ND2 1
ATOM 1879 N N . ALA A 1 237 ? 23.268 -32.690 -23.411 1.00 92.22 ? 237 ALA A N 237 ALA A N 1
ATOM 1880 C CA . ALA A 1 237 ? 21.945 -33.033 -23.927 1.00 92.22 ? 237 ALA A CA 237 ALA A CA 1
ATOM 1881 C C . ALA A 1 237 ? 21.190 -33.928 -22.948 1.00 92.22 ? 237 ALA A C 237 ALA A C 1
ATOM 1882 O O . ALA A 1 237 ? 21.803 -34.672 -22.178 1.00 92.22 ? 237 ALA A O 237 ALA A O 1
ATOM 1883 C CB . ALA A 1 237 ? 22.065 -33.718 -25.286 1.00 92.22 ? 237 ALA A CB 237 ALA A CB 1
ATOM 1884 N N . TYR A 1 238 ? 19.860 -33.749 -22.907 1.00 94.18 ? 238 TYR A N 238 TYR A N 1
ATOM 1885 C CA . TYR A 1 238 ? 18.933 -34.621 -22.196 1.00 94.18 ? 238 TYR A CA 238 TYR A CA 1
ATOM 1886 C C . TYR A 1 238 ? 18.095 -35.439 -23.172 1.00 94.18 ? 238 TYR A C 238 TYR A C 1
ATOM 1887 O O . TYR A 1 238 ? 17.434 -34.881 -24.051 1.00 94.18 ? 238 TYR A O 238 TYR A O 1
ATOM 1888 C CB . TYR A 1 238 ? 18.016 -33.802 -21.282 1.00 94.18 ? 238 TYR A CB 238 TYR A CB 1
ATOM 1889 C CG . TYR A 1 238 ? 18.741 -33.128 -20.142 1.00 94.18 ? 238 TYR A CG 238 TYR A CG 1
ATOM 1890 C CD1 . TYR A 1 238 ? 18.979 -33.802 -18.946 1.00 94.18 ? 238 TYR A CD1 238 TYR A CD1 1
ATOM 1891 C CD2 . TYR A 1 238 ? 19.189 -31.816 -20.258 1.00 94.18 ? 238 TYR A CD2 238 TYR A CD2 1
ATOM 1892 C CE1 . TYR A 1 238 ? 19.644 -33.184 -17.893 1.00 94.18 ? 238 TYR A CE1 238 TYR A CE1 1
ATOM 1893 C CE2 . TYR A 1 238 ? 19.856 -31.189 -19.211 1.00 94.18 ? 238 TYR A CE2 238 TYR A CE2 1
ATOM 1894 C CZ . TYR A 1 238 ? 20.079 -31.880 -18.034 1.00 94.18 ? 238 TYR A CZ 238 TYR A CZ 1
ATOM 1895 O OH . TYR A 1 238 ? 20.738 -31.264 -16.995 1.00 94.18 ? 238 TYR A OH 238 TYR A OH 1
ATOM 1896 N N . ILE A 1 239 ? 18.151 -36.702 -23.008 1.00 93.24 ? 239 ILE A N 239 ILE A N 1
ATOM 1897 C CA . ILE A 1 239 ? 17.386 -37.594 -23.873 1.00 93.24 ? 239 ILE A CA 239 ILE A CA 1
ATOM 1898 C C . ILE A 1 239 ? 16.303 -38.298 -23.059 1.00 93.24 ? 239 ILE A C 239 ILE A C 1
ATOM 1899 O O . ILE A 1 239 ? 16.599 -38.962 -22.063 1.00 93.24 ? 239 ILE A O 239 ILE A O 1
ATOM 1900 C CB . ILE A 1 239 ? 18.300 -38.633 -24.562 1.00 93.24 ? 239 ILE A CB 239 ILE A CB 1
ATOM 1901 C CG1 . ILE A 1 239 ? 19.363 -37.929 -25.413 1.00 93.24 ? 239 ILE A CG1 239 ILE A CG1 1
ATOM 1902 C CG2 . ILE A 1 239 ? 17.471 -39.601 -25.411 1.00 93.24 ? 239 ILE A CG2 239 ILE A CG2 1
ATOM 1903 C CD1 . ILE A 1 239 ? 20.378 -38.873 -26.041 1.00 93.24 ? 239 ILE A CD1 239 ILE A CD1 1
ATOM 1904 N N . VAL A 1 240 ? 15.071 -38.110 -23.492 1.00 92.80 ? 240 VAL A N 240 VAL A N 1
ATOM 1905 C CA . VAL A 1 240 ? 13.938 -38.757 -22.839 1.00 92.80 ? 240 VAL A CA 240 VAL A CA 1
ATOM 1906 C C . VAL A 1 240 ? 13.508 -39.982 -23.643 1.00 92.80 ? 240 VAL A C 240 VAL A C 1
ATOM 1907 O O . VAL A 1 240 ? 13.203 -39.876 -24.833 1.00 92.80 ? 240 VAL A O 240 VAL A O 1
ATOM 1908 C CB . VAL A 1 240 ? 12.748 -37.785 -22.673 1.00 92.80 ? 240 VAL A CB 240 VAL A CB 1
ATOM 1909 C CG1 . VAL A 1 240 ? 11.587 -38.471 -21.954 1.00 92.80 ? 240 VAL A CG1 240 VAL A CG1 1
ATOM 1910 C CG2 . VAL A 1 240 ? 13.185 -36.532 -21.915 1.00 92.80 ? 240 VAL A CG2 240 VAL A CG2 1
ATOM 1911 N N . TYR A 1 241 ? 13.531 -41.104 -22.938 1.00 93.11 ? 241 TYR A N 241 TYR A N 1
ATOM 1912 C CA . TYR A 1 241 ? 13.129 -42.355 -23.572 1.00 93.11 ? 241 TYR A CA 241 TYR A CA 1
ATOM 1913 C C . TYR A 1 241 ? 11.672 -42.679 -23.264 1.00 93.11 ? 241 TYR A C 241 TYR A C 1
ATOM 1914 O O . TYR A 1 241 ? 11.100 -42.147 -22.310 1.00 93.11 ? 241 TYR A O 241 TYR A O 1
ATOM 1915 C CB . TYR A 1 241 ? 14.029 -43.505 -23.109 1.00 93.11 ? 241 TYR A CB 241 TYR A CB 1
ATOM 1916 C CG . TYR A 1 241 ? 15.426 -43.450 -23.677 1.00 93.11 ? 241 TYR A CG 241 TYR A CG 1
ATOM 1917 C CD1 . TYR A 1 241 ? 15.724 -44.035 -24.905 1.00 93.11 ? 241 TYR A CD1 241 TYR A CD1 1
ATOM 1918 C CD2 . TYR A 1 241 ? 16.452 -42.813 -22.986 1.00 93.11 ? 241 TYR A CD2 241 TYR A CD2 1
ATOM 1919 C CE1 . TYR A 1 241 ? 17.010 -43.988 -25.432 1.00 93.11 ? 241 TYR A CE1 241 TYR A CE1 1
ATOM 1920 C CE2 . TYR A 1 241 ? 17.742 -42.759 -23.503 1.00 93.11 ? 241 TYR A CE2 241 TYR A CE2 1
ATOM 1921 C CZ . TYR A 1 241 ? 18.011 -43.349 -24.725 1.00 93.11 ? 241 TYR A CZ 241 TYR A CZ 1
ATOM 1922 O OH . TYR A 1 241 ? 19.286 -43.299 -25.241 1.00 93.11 ? 241 TYR A OH 241 TYR A OH 1
ATOM 1923 N N . LYS A 1 242 ? 11.072 -43.439 -24.109 1.00 89.08 ? 242 LYS A N 242 LYS A N 1
ATOM 1924 C CA . LYS A 1 242 ? 9.700 -43.882 -23.879 1.00 89.08 ? 242 LYS A CA 242 LYS A CA 1
ATOM 1925 C C . LYS A 1 242 ? 9.630 -44.878 -22.725 1.00 89.08 ? 242 LYS A C 242 LYS A C 1
ATOM 1926 O O . LYS A 1 242 ? 8.711 -44.824 -21.906 1.00 89.08 ? 242 LYS A O 242 LYS A O 1
ATOM 1927 C CB . LYS A 1 242 ? 9.119 -44.509 -25.148 1.00 89.08 ? 242 LYS A CB 242 LYS A CB 1
ATOM 1928 C CG . LYS A 1 242 ? 8.436 -43.512 -26.073 1.00 89.08 ? 242 LYS A CG 242 LYS A CG 1
ATOM 1929 C CD . LYS A 1 242 ? 7.783 -44.209 -27.260 1.00 89.08 ? 242 LYS A CD 242 LYS A CD 1
ATOM 1930 C CE . LYS A 1 242 ? 7.123 -43.210 -28.202 1.00 89.08 ? 242 LYS A CE 242 LYS A CE 1
ATOM 1931 N NZ . LYS A 1 242 ? 6.558 -43.879 -29.411 1.00 89.08 ? 242 LYS A NZ 242 LYS A NZ 1
ATOM 1932 N N . ASN A 1 243 ? 10.610 -45.676 -22.699 1.00 88.68 ? 243 ASN A N 243 ASN A N 1
ATOM 1933 C CA . ASN A 1 243 ? 10.658 -46.700 -21.661 1.00 88.68 ? 243 ASN A CA 243 ASN A CA 1
ATOM 1934 C C . ASN A 1 243 ? 11.764 -46.419 -20.647 1.00 88.68 ? 243 ASN A C 243 ASN A C 1
ATOM 1935 O O . ASN A 1 243 ? 12.884 -46.072 -21.024 1.00 88.68 ? 243 ASN A O 243 ASN A O 1
ATOM 1936 C CB . ASN A 1 243 ? 10.847 -48.086 -22.281 1.00 88.68 ? 243 ASN A CB 243 ASN A CB 1
ATOM 1937 C CG . ASN A 1 243 ? 9.606 -48.578 -22.999 1.00 88.68 ? 243 ASN A CG 243 ASN A CG 1
ATOM 1938 O OD1 . ASN A 1 243 ? 8.480 -48.307 -22.575 1.00 88.68 ? 243 ASN A OD1 243 ASN A OD1 1
ATOM 1939 N ND2 . ASN A 1 243 ? 9.803 -49.304 -24.094 1.00 88.68 ? 243 ASN A ND2 243 ASN A ND2 1
ATOM 1940 N N . LYS A 1 244 ? 11.517 -46.577 -19.322 1.00 87.55 ? 244 LYS A N 244 LYS A N 1
ATOM 1941 C CA . LYS A 1 244 ? 12.464 -46.357 -18.233 1.00 87.55 ? 244 LYS A CA 244 LYS A CA 1
ATOM 1942 C C . LYS A 1 244 ? 13.593 -47.383 -18.269 1.00 87.55 ? 244 LYS A C 244 LYS A C 1
ATOM 1943 O O . LYS A 1 244 ? 14.707 -47.103 -17.823 1.00 87.55 ? 244 LYS A O 244 LYS A O 1
ATOM 1944 C CB . LYS A 1 244 ? 11.749 -46.412 -16.882 1.00 87.55 ? 244 LYS A CB 244 LYS A CB 1
ATOM 1945 C CG . LYS A 1 244 ? 12.675 -46.245 -15.685 1.00 87.55 ? 244 LYS A CG 244 LYS A CG 1
ATOM 1946 C CD . LYS A 1 244 ? 11.925 -46.415 -14.370 1.00 87.55 ? 244 LYS A CD 244 LYS A CD 1
ATOM 1947 C CE . LYS A 1 244 ? 12.864 -46.330 -13.175 1.00 87.55 ? 244 LYS A CE 244 LYS A CE 1
ATOM 1948 N NZ . LYS A 1 244 ? 12.139 -46.535 -11.885 1.00 87.55 ? 244 LYS A NZ 244 LYS A NZ 1
ATOM 1949 N N . SER A 1 245 ? 13.315 -48.650 -18.833 1.00 85.61 ? 245 SER A N 245 SER A N 1
ATOM 1950 C CA . SER A 1 245 ? 14.274 -49.750 -18.824 1.00 85.61 ? 245 SER A CA 245 SER A CA 1
ATOM 1951 C C . SER A 1 245 ? 15.470 -49.447 -19.721 1.00 85.61 ? 245 SER A C 245 SER A C 1
ATOM 1952 O O . SER A 1 245 ? 16.574 -49.940 -19.481 1.00 85.61 ? 245 SER A O 245 SER A O 1
ATOM 1953 C CB . SER A 1 245 ? 13.605 -51.049 -19.275 1.00 85.61 ? 245 SER A CB 245 SER A CB 1
ATOM 1954 O OG . SER A 1 245 ? 13.049 -50.905 -20.571 1.00 85.61 ? 245 SER A OG 245 SER A OG 1
ATOM 1955 N N . ALA A 1 246 ? 15.248 -48.515 -20.680 1.00 86.69 ? 246 ALA A N 246 ALA A N 1
ATOM 1956 C CA . ALA A 1 246 ? 16.290 -48.170 -21.644 1.00 86.69 ? 246 ALA A CA 246 ALA A CA 1
ATOM 1957 C C . ALA A 1 246 ? 17.383 -47.328 -20.992 1.00 86.69 ? 246 ALA A C 246 ALA A C 1
ATOM 1958 O O . ALA A 1 246 ? 18.553 -47.416 -21.373 1.00 86.69 ? 246 ALA A O 246 ALA A O 1
ATOM 1959 C CB . ALA A 1 246 ? 15.689 -47.426 -22.834 1.00 86.69 ? 246 ALA A CB 246 ALA A CB 1
ATOM 1960 N N . VAL A 1 247 ? 17.039 -46.584 -19.912 1.00 89.50 ? 247 VAL A N 247 VAL A N 1
ATOM 1961 C CA . VAL A 1 247 ? 17.937 -45.625 -19.278 1.00 89.50 ? 247 VAL A CA 247 VAL A CA 1
ATOM 1962 C C . VAL A 1 247 ? 19.097 -46.363 -18.614 1.00 89.50 ? 247 VAL A C 247 VAL A C 1
ATOM 1963 O O . VAL A 1 247 ? 20.261 -46.002 -18.805 1.00 89.50 ? 247 VAL A O 247 VAL A O 1
ATOM 1964 C CB . VAL A 1 247 ? 17.195 -44.753 -18.240 1.00 89.50 ? 247 VAL A CB 247 VAL A CB 1
ATOM 1965 C CG1 . VAL A 1 247 ? 18.178 -43.860 -17.484 1.00 89.50 ? 247 VAL A CG1 247 VAL A CG1 1
ATOM 1966 C CG2 . VAL A 1 247 ? 16.120 -43.910 -18.923 1.00 89.50 ? 247 VAL A CG2 247 VAL A CG2 1
ATOM 1967 N N . ARG A 1 248 ? 18.822 -47.465 -17.922 1.00 87.31 ? 248 ARG A N 248 ARG A N 1
ATOM 1968 C CA . ARG A 1 248 ? 19.841 -48.231 -17.212 1.00 87.31 ? 248 ARG A CA 248 ARG A CA 1
ATOM 1969 C C . ARG A 1 248 ? 20.826 -48.867 -18.187 1.00 87.31 ? 248 ARG A C 248 ARG A C 1
ATOM 1970 O O . ARG A 1 248 ? 22.035 -48.865 -17.945 1.00 87.31 ? 248 ARG A O 248 ARG A O 1
ATOM 1971 C CB . ARG A 1 248 ? 19.193 -49.311 -16.343 1.00 87.31 ? 248 ARG A CB 248 ARG A CB 1
ATOM 1972 C CG . ARG A 1 248 ? 18.569 -48.779 -15.063 1.00 87.31 ? 248 ARG A CG 248 ARG A CG 1
ATOM 1973 C CD . ARG A 1 248 ? 18.036 -49.904 -14.185 1.00 87.31 ? 248 ARG A CD 248 ARG A CD 1
ATOM 1974 N NE . ARG A 1 248 ? 17.129 -49.402 -13.157 1.00 87.31 ? 248 ARG A NE 248 ARG A NE 1
ATOM 1975 C CZ . ARG A 1 248 ? 16.208 -50.134 -12.536 1.00 87.31 ? 248 ARG A CZ 248 ARG A CZ 1
ATOM 1976 N NH1 . ARG A 1 248 ? 16.054 -51.420 -12.828 1.00 87.31 ? 248 ARG A NH1 248 ARG A NH1 1
ATOM 1977 N NH2 . ARG A 1 248 ? 15.435 -49.576 -11.616 1.00 87.31 ? 248 ARG A NH2 248 ARG A NH2 1
ATOM 1978 N N . LYS A 1 249 ? 20.333 -49.406 -19.286 1.00 88.22 ? 249 LYS A N 249 LYS A N 1
ATOM 1979 C CA . LYS A 1 249 ? 21.164 -50.076 -20.282 1.00 88.22 ? 249 LYS A CA 249 LYS A CA 1
ATOM 1980 C C . LYS A 1 249 ? 22.055 -49.078 -21.016 1.00 88.22 ? 249 LYS A C 249 LYS A C 1
ATOM 1981 O O . LYS A 1 249 ? 23.231 -49.354 -21.265 1.00 88.22 ? 249 LYS A O 249 LYS A O 1
ATOM 1982 C CB . LYS A 1 249 ? 20.294 -50.837 -21.283 1.00 88.22 ? 249 LYS A CB 249 LYS A CB 1
ATOM 1983 C CG . LYS A 1 249 ? 19.608 -52.064 -20.700 1.00 88.22 ? 249 LYS A CG 249 LYS A CG 1
ATOM 1984 C CD . LYS A 1 249 ? 18.788 -52.798 -21.752 1.00 88.22 ? 249 LYS A CD 249 LYS A CD 1
ATOM 1985 C CE . LYS A 1 249 ? 18.012 -53.961 -21.146 1.00 88.22 ? 249 LYS A CE 249 LYS A CE 1
ATOM 1986 N NZ . LYS A 1 249 ? 17.136 -54.628 -22.155 1.00 88.22 ? 249 LYS A NZ 249 LYS A NZ 1
ATOM 1987 N N . ILE A 1 250 ? 21.481 -47.934 -21.265 1.00 89.32 ? 250 ILE A N 250 ILE A N 1
ATOM 1988 C CA . ILE A 1 250 ? 22.219 -46.902 -21.985 1.00 89.32 ? 250 ILE A CA 250 ILE A CA 1
ATOM 1989 C C . ILE A 1 250 ? 23.321 -46.337 -21.091 1.00 89.32 ? 250 ILE A C 250 ILE A C 1
ATOM 1990 O O . ILE A 1 250 ? 24.454 -46.144 -21.538 1.00 89.32 ? 250 ILE A O 250 ILE A O 1
ATOM 1991 C CB . ILE A 1 250 ? 21.285 -45.769 -22.465 1.00 89.32 ? 250 ILE A CB 250 ILE A CB 1
ATOM 1992 C CG1 . ILE A 1 250 ? 20.333 -46.287 -23.550 1.00 89.32 ? 250 ILE A CG1 250 ILE A CG1 1
ATOM 1993 C CG2 . ILE A 1 250 ? 22.099 -44.577 -22.975 1.00 89.32 ? 250 ILE A CG2 250 ILE A CG2 1
ATOM 1994 C CD1 . ILE A 1 250 ? 21.009 -46.570 -24.884 1.00 89.32 ? 250 ILE A CD1 250 ILE A CD1 1
ATOM 1995 N N . CYS A 1 251 ? 23.015 -46.077 -19.775 1.00 88.89 ? 251 CYS A N 251 CYS A N 1
ATOM 1996 C CA . CYS A 1 251 ? 23.968 -45.497 -18.835 1.00 88.89 ? 251 CYS A CA 251 CYS A CA 1
ATOM 1997 C C . CYS A 1 251 ? 25.126 -46.453 -18.573 1.00 88.89 ? 251 CYS A C 251 CYS A C 1
ATOM 1998 O O . CYS A 1 251 ? 26.273 -46.024 -18.438 1.00 88.89 ? 251 CYS A O 251 CYS A O 1
ATOM 1999 C CB . CYS A 1 251 ? 23.277 -45.146 -17.518 1.00 88.89 ? 251 CYS A CB 251 CYS A CB 1
ATOM 2000 S SG . CYS A 1 251 ? 22.160 -43.732 -17.637 1.00 88.89 ? 251 CYS A SG 251 CYS A SG 1
ATOM 2001 N N . SER A 1 252 ? 24.892 -47.756 -18.653 1.00 85.80 ? 252 SER A N 252 SER A N 1
ATOM 2002 C CA . SER A 1 252 ? 25.920 -48.745 -18.346 1.00 85.80 ? 252 SER A CA 252 SER A CA 1
ATOM 2003 C C . SER A 1 252 ? 26.792 -49.032 -19.564 1.00 85.80 ? 252 SER A C 252 SER A C 1
ATOM 2004 O O . SER A 1 252 ? 28.001 -49.237 -19.433 1.00 85.80 ? 252 SER A O 252 SER A O 1
ATOM 2005 C CB . SER A 1 252 ? 25.283 -50.043 -17.848 1.00 85.80 ? 252 SER A CB 252 SER A CB 1
ATOM 2006 O OG . SER A 1 252 ? 24.565 -49.823 -16.647 1.00 85.80 ? 252 SER A OG 252 SER A OG 1
ATOM 2007 N N . ASN A 1 253 ? 26.261 -48.933 -20.772 1.00 87.25 ? 253 ASN A N 253 ASN A N 1
ATOM 2008 C CA . ASN A 1 253 ? 26.978 -49.408 -21.951 1.00 87.25 ? 253 ASN A CA 253 ASN A CA 1
ATOM 2009 C C . ASN A 1 253 ? 27.569 -48.251 -22.751 1.00 87.25 ? 253 ASN A C 253 ASN A C 1
ATOM 2010 O O . ASN A 1 253 ? 28.591 -48.412 -23.421 1.00 87.25 ? 253 ASN A O 253 ASN A O 1
ATOM 2011 C CB . ASN A 1 253 ? 26.059 -50.252 -22.836 1.00 87.25 ? 253 ASN A CB 253 ASN A CB 1
ATOM 2012 C CG . ASN A 1 253 ? 25.724 -51.595 -22.218 1.00 87.25 ? 253 ASN A CG 253 ASN A CG 1
ATOM 2013 O OD1 . ASN A 1 253 ? 26.617 -52.369 -21.864 1.00 87.25 ? 253 ASN A OD1 253 ASN A OD1 1
ATOM 2014 N ND2 . ASN A 1 253 ? 24.434 -51.881 -22.083 1.00 87.25 ? 253 ASN A ND2 253 ASN A ND2 1
ATOM 2015 N N . LEU A 1 254 ? 26.921 -47.092 -22.651 1.00 87.79 ? 254 LEU A N 254 LEU A N 1
ATOM 2016 C CA . LEU A 1 254 ? 27.345 -46.027 -23.553 1.00 87.79 ? 254 LEU A CA 254 LEU A CA 1
ATOM 2017 C C . LEU A 1 254 ? 28.164 -44.978 -22.808 1.00 87.79 ? 254 LEU A C 254 LEU A C 1
ATOM 2018 O O . LEU A 1 254 ? 28.535 -43.951 -23.382 1.00 87.79 ? 254 LEU A O 254 LEU A O 1
ATOM 2019 C CB . LEU A 1 254 ? 26.131 -45.368 -24.213 1.00 87.79 ? 254 LEU A CB 254 LEU A CB 1
ATOM 2020 C CG . LEU A 1 254 ? 25.410 -46.192 -25.282 1.00 87.79 ? 254 LEU A CG 254 LEU A CG 1
ATOM 2021 C CD1 . LEU A 1 254 ? 24.228 -45.411 -25.845 1.00 87.79 ? 254 LEU A CD1 254 LEU A CD1 1
ATOM 2022 C CD2 . LEU A 1 254 ? 26.376 -46.587 -26.394 1.00 87.79 ? 254 LEU A CD2 254 LEU A CD2 1
ATOM 2023 N N . ASN A 1 255 ? 28.472 -45.239 -21.478 1.00 88.60 ? 255 ASN A N 255 ASN A N 1
ATOM 2024 C CA . ASN A 1 255 ? 29.339 -44.315 -20.755 1.00 88.60 ? 255 ASN A CA 255 ASN A CA 1
ATOM 2025 C C . ASN A 1 255 ? 30.787 -44.419 -21.226 1.00 88.60 ? 255 ASN A C 255 ASN A C 1
ATOM 2026 O O . ASN A 1 255 ? 31.322 -45.521 -21.362 1.00 88.60 ? 255 ASN A O 255 ASN A O 1
ATOM 2027 C CB . ASN A 1 255 ? 29.252 -44.566 -19.248 1.00 88.60 ? 255 ASN A CB 255 ASN A CB 1
ATOM 2028 C CG . ASN A 1 255 ? 29.877 -43.451 -18.433 1.00 88.60 ? 255 ASN A CG 255 ASN A CG 1
ATOM 2029 O OD1 . ASN A 1 255 ? 29.864 -42.286 -18.839 1.00 88.60 ? 255 ASN A OD1 255 ASN A OD1 1
ATOM 2030 N ND2 . ASN A 1 255 ? 30.430 -43.799 -17.277 1.00 88.60 ? 255 ASN A ND2 255 ASN A ND2 1
ATOM 2031 N N . ALA A 1 256 ? 31.392 -43.279 -21.694 1.00 86.80 ? 256 ALA A N 256 ALA A N 1
ATOM 2032 C CA . ALA A 1 256 ? 32.779 -43.128 -22.125 1.00 86.80 ? 256 ALA A CA 256 ALA A CA 1
ATOM 2033 C C . ALA A 1 256 ? 32.959 -43.592 -23.568 1.00 86.80 ? 256 ALA A C 256 ALA A C 1
ATOM 2034 O O . ALA A 1 256 ? 34.067 -43.945 -23.980 1.00 86.80 ? 256 ALA A O 256 ALA A O 1
ATOM 2035 C CB . ALA A 1 256 ? 33.711 -43.907 -21.199 1.00 86.80 ? 256 ALA A CB 256 ALA A CB 1
ATOM 2036 N N . VAL A 1 257 ? 31.863 -43.749 -24.350 1.00 88.75 ? 257 VAL A N 257 VAL A N 1
ATOM 2037 C CA . VAL A 1 257 ? 31.931 -44.121 -25.759 1.00 88.75 ? 257 VAL A CA 257 VAL A CA 1
ATOM 2038 C C . VAL A 1 257 ? 32.419 -42.932 -26.584 1.00 88.75 ? 257 VAL A C 257 VAL A C 1
ATOM 2039 O O . VAL A 1 257 ? 32.164 -41.778 -26.232 1.00 88.75 ? 257 VAL A O 257 VAL A O 1
ATOM 2040 C CB . VAL A 1 257 ? 30.563 -44.609 -26.285 1.00 88.75 ? 257 VAL A CB 257 VAL A CB 1
ATOM 2041 C CG1 . VAL A 1 257 ? 30.561 -44.668 -27.811 1.00 88.75 ? 257 VAL A CG1 257 VAL A CG1 1
ATOM 2042 C CG2 . VAL A 1 257 ? 30.221 -45.975 -25.694 1.00 88.75 ? 257 VAL A CG2 257 VAL A CG2 1
ATOM 2043 N N . VAL A 1 258 ? 33.196 -43.229 -27.577 1.00 89.18 ? 258 VAL A N 258 VAL A N 1
ATOM 2044 C CA . VAL A 1 258 ? 33.787 -42.202 -28.429 1.00 89.18 ? 258 VAL A CA 258 VAL A CA 1
ATOM 2045 C C . VAL A 1 258 ? 32.828 -41.860 -29.567 1.00 89.18 ? 258 VAL A C 258 VAL A C 1
ATOM 2046 O O . VAL A 1 258 ? 32.351 -42.750 -30.275 1.00 89.18 ? 258 VAL A O 258 VAL A O 1
ATOM 2047 C CB . VAL A 1 258 ? 35.151 -42.654 -28.999 1.00 89.18 ? 258 VAL A CB 258 VAL A CB 1
ATOM 2048 C CG1 . VAL A 1 258 ? 35.718 -41.597 -29.944 1.00 89.18 ? 258 VAL A CG1 258 VAL A CG1 1
ATOM 2049 C CG2 . VAL A 1 258 ? 36.132 -42.945 -27.865 1.00 89.18 ? 258 VAL A CG2 258 VAL A CG2 1
ATOM 2050 N N . PHE A 1 259 ? 32.368 -40.648 -29.606 1.00 88.74 ? 259 PHE A N 259 PHE A N 1
ATOM 2051 C CA . PHE A 1 259 ? 31.533 -40.103 -30.670 1.00 88.74 ? 259 PHE A CA 259 PHE A CA 1
ATOM 2052 C C . PHE A 1 259 ? 32.185 -38.876 -31.296 1.00 88.74 ? 259 PHE A C 259 PHE A C 1
ATOM 2053 O O . PHE A 1 259 ? 32.429 -37.880 -30.612 1.00 88.74 ? 259 PHE A O 259 PHE A O 1
ATOM 2054 C CB . PHE A 1 259 ? 30.144 -39.743 -30.134 1.00 88.74 ? 259 PHE A CB 259 PHE A CB 1
ATOM 2055 C CG . PHE A 1 259 ? 29.209 -39.204 -31.183 1.00 88.74 ? 259 PHE A CG 259 PHE A CG 1
ATOM 2056 C CD1 . PHE A 1 259 ? 28.875 -37.856 -31.210 1.00 88.74 ? 259 PHE A CD1 259 PHE A CD1 1
ATOM 2057 C CD2 . PHE A 1 259 ? 28.664 -40.047 -32.143 1.00 88.74 ? 259 PHE A CD2 259 PHE A CD2 1
ATOM 2058 C CE1 . PHE A 1 259 ? 28.010 -37.354 -32.179 1.00 88.74 ? 259 PHE A CE1 259 PHE A CE1 1
ATOM 2059 C CE2 . PHE A 1 259 ? 27.799 -39.553 -33.115 1.00 88.74 ? 259 PHE A CE2 259 PHE A CE2 1
ATOM 2060 C CZ . PHE A 1 259 ? 27.472 -38.207 -33.131 1.00 88.74 ? 259 PHE A CZ 259 PHE A CZ 1
ATOM 2061 N N . GLN A 1 260 ? 32.546 -38.936 -32.517 1.00 86.66 ? 260 GLN A N 260 GLN A N 1
ATOM 2062 C CA . GLN A 1 260 ? 33.231 -37.885 -33.262 1.00 86.66 ? 260 GLN A CA 260 GLN A CA 1
ATOM 2063 C C . GLN A 1 260 ? 34.480 -37.412 -32.523 1.00 86.66 ? 260 GLN A C 260 GLN A C 1
ATOM 2064 O O . GLN A 1 260 ? 34.713 -36.209 -32.394 1.00 86.66 ? 260 GLN A O 260 GLN A O 1
ATOM 2065 C CB . GLN A 1 260 ? 32.292 -36.704 -33.513 1.00 86.66 ? 260 GLN A CB 260 GLN A CB 1
ATOM 2066 C CG . GLN A 1 260 ? 31.158 -37.016 -34.481 1.00 86.66 ? 260 GLN A CG 260 GLN A CG 1
ATOM 2067 C CD . GLN A 1 260 ? 31.610 -37.032 -35.929 1.00 86.66 ? 260 GLN A CD 260 GLN A CD 1
ATOM 2068 O OE1 . GLN A 1 260 ? 32.648 -36.460 -36.276 1.00 86.66 ? 260 GLN A OE1 260 GLN A OE1 1
ATOM 2069 N NE2 . GLN A 1 260 ? 30.833 -37.687 -36.785 1.00 86.66 ? 260 GLN A NE2 260 GLN A NE2 1
ATOM 2070 N N . ASP A 1 261 ? 35.275 -38.296 -31.897 1.00 85.50 ? 261 ASP A N 261 ASP A N 1
ATOM 2071 C CA . ASP A 1 261 ? 36.568 -38.076 -31.256 1.00 85.50 ? 261 ASP A CA 261 ASP A CA 1
ATOM 2072 C C . ASP A 1 261 ? 36.395 -37.475 -29.863 1.00 85.50 ? 261 ASP A C 261 ASP A C 1
ATOM 2073 O O . ASP A 1 261 ? 37.298 -36.809 -29.351 1.00 85.50 ? 261 ASP A O 261 ASP A O 1
ATOM 2074 C CB . ASP A 1 261 ? 37.445 -37.164 -32.116 1.00 85.50 ? 261 ASP A CB 261 ASP A CB 1
ATOM 2075 C CG . ASP A 1 261 ? 37.946 -37.842 -33.379 1.00 85.50 ? 261 ASP A CG 261 ASP A CG 1
ATOM 2076 O OD1 . ASP A 1 261 ? 38.121 -39.080 -33.378 1.00 85.50 ? 261 ASP A OD1 261 ASP A OD1 1
ATOM 2077 O OD2 . ASP A 1 261 ? 38.170 -37.133 -34.384 1.00 85.50 ? 261 ASP A OD2 261 ASP A OD2 1
ATOM 2078 N N . HIS A 1 262 ? 35.137 -37.538 -29.370 1.00 87.75 ? 262 HIS A N 262 HIS A N 1
ATOM 2079 C CA . HIS A 1 262 ? 34.869 -37.084 -28.010 1.00 87.75 ? 262 HIS A CA 262 HIS A CA 1
ATOM 2080 C C . HIS A 1 262 ? 34.276 -38.205 -27.163 1.00 87.75 ? 262 HIS A C 262 HIS A C 1
ATOM 2081 O O . HIS A 1 262 ? 33.437 -38.973 -27.640 1.00 87.75 ? 262 HIS A O 262 HIS A O 1
ATOM 2082 C CB . HIS A 1 262 ? 33.925 -35.881 -28.023 1.00 87.75 ? 262 HIS A CB 262 HIS A CB 1
ATOM 2083 C CG . HIS A 1 262 ? 34.555 -34.630 -28.549 1.00 87.75 ? 262 HIS A CG 262 HIS A CG 1
ATOM 2084 N ND1 . HIS A 1 262 ? 35.145 -33.693 -27.729 1.00 87.75 ? 262 HIS A ND1 262 HIS A ND1 1
ATOM 2085 C CD2 . HIS A 1 262 ? 34.688 -34.165 -29.814 1.00 87.75 ? 262 HIS A CD2 262 HIS A CD2 1
ATOM 2086 C CE1 . HIS A 1 262 ? 35.615 -32.703 -28.469 1.00 87.75 ? 262 HIS A CE1 262 HIS A CE1 1
ATOM 2087 N NE2 . HIS A 1 262 ? 35.351 -32.965 -29.737 1.00 87.75 ? 262 HIS A NE2 262 HIS A NE2 1
ATOM 2088 N N . HIS A 1 263 ? 34.828 -38.327 -25.970 1.00 90.95 ? 263 HIS A N 263 HIS A N 1
ATOM 2089 C CA . HIS A 1 263 ? 34.270 -39.292 -25.031 1.00 90.95 ? 263 HIS A CA 263 HIS A CA 1
ATOM 2090 C C . HIS A 1 263 ? 33.007 -38.751 -24.369 1.00 90.95 ? 263 HIS A C 263 HIS A C 1
ATOM 2091 O O . HIS A 1 263 ? 33.044 -37.710 -23.710 1.00 90.95 ? 263 HIS A O 263 HIS A O 1
ATOM 2092 C CB . HIS A 1 263 ? 35.303 -39.662 -23.965 1.00 90.95 ? 263 HIS A CB 263 HIS A CB 1
ATOM 2093 C CG . HIS A 1 263 ? 36.442 -40.476 -24.491 1.00 90.95 ? 263 HIS A CG 263 HIS A CG 1
ATOM 2094 N ND1 . HIS A 1 263 ? 37.570 -39.908 -25.043 1.00 90.95 ? 263 HIS A ND1 263 HIS A ND1 1
ATOM 2095 C CD2 . HIS A 1 263 ? 36.627 -41.816 -24.544 1.00 90.95 ? 263 HIS A CD2 263 HIS A CD2 1
ATOM 2096 C CE1 . HIS A 1 263 ? 38.401 -40.867 -25.416 1.00 90.95 ? 263 HIS A CE1 263 HIS A CE1 1
ATOM 2097 N NE2 . HIS A 1 263 ? 37.853 -42.034 -25.124 1.00 90.95 ? 263 HIS A NE2 263 HIS A NE2 1
ATOM 2098 N N . LEU A 1 264 ? 31.839 -39.510 -24.549 1.00 91.65 ? 264 LEU A N 264 LEU A N 1
ATOM 2099 C CA . LEU A 1 264 ? 30.555 -39.058 -24.023 1.00 91.65 ? 264 LEU A CA 264 LEU A CA 1
ATOM 2100 C C . LEU A 1 264 ? 30.378 -39.496 -22.573 1.00 91.65 ? 264 LEU A C 264 LEU A C 1
ATOM 2101 O O . LEU A 1 264 ? 30.795 -40.594 -22.196 1.00 91.65 ? 264 LEU A O 264 LEU A O 1
ATOM 2102 C CB . LEU A 1 264 ? 29.405 -39.600 -24.876 1.00 91.65 ? 264 LEU A CB 264 LEU A CB 1
ATOM 2103 C CG . LEU A 1 264 ? 29.434 -39.238 -26.362 1.00 91.65 ? 264 LEU A CG 264 LEU A CG 1
ATOM 2104 C CD1 . LEU A 1 264 ? 28.279 -39.912 -27.094 1.00 91.65 ? 264 LEU A CD1 264 LEU A CD1 1
ATOM 2105 C CD2 . LEU A 1 264 ? 29.380 -37.725 -26.545 1.00 91.65 ? 264 LEU A CD2 264 LEU A CD2 1
ATOM 2106 N N . ARG A 1 265 ? 29.819 -38.586 -21.838 1.00 90.58 ? 265 ARG A N 265 ARG A N 1
ATOM 2107 C CA . ARG A 1 265 ? 29.397 -38.898 -20.476 1.00 90.58 ? 265 ARG A CA 265 ARG A CA 1
ATOM 2108 C C . ARG A 1 265 ? 27.890 -39.123 -20.407 1.00 90.58 ? 265 ARG A C 265 ARG A C 1
ATOM 2109 O O . ARG A 1 265 ? 27.108 -38.198 -20.638 1.00 90.58 ? 265 ARG A O 265 ARG A O 1
ATOM 2110 C CB . ARG A 1 265 ? 29.804 -37.777 -19.517 1.00 90.58 ? 265 ARG A CB 265 ARG A CB 1
ATOM 2111 C CG . ARG A 1 265 ? 29.490 -38.070 -18.058 1.00 90.58 ? 265 ARG A CG 265 ARG A CG 1
ATOM 2112 C CD . ARG A 1 265 ? 29.902 -36.919 -17.151 1.00 90.58 ? 265 ARG A CD 265 ARG A CD 1
ATOM 2113 N NE . ARG A 1 265 ? 29.019 -36.803 -15.994 1.00 90.58 ? 265 ARG A NE 265 ARG A NE 1
ATOM 2114 C CZ . ARG A 1 265 ? 29.243 -36.017 -14.945 1.00 90.58 ? 265 ARG A CZ 265 ARG A CZ 1
ATOM 2115 N NH1 . ARG A 1 265 ? 30.332 -35.258 -14.887 1.00 90.58 ? 265 ARG A NH1 265 ARG A NH1 1
ATOM 2116 N NH2 . ARG A 1 265 ? 28.373 -35.988 -13.946 1.00 90.58 ? 265 ARG A NH2 265 ARG A NH2 1
ATOM 2117 N N . VAL A 1 266 ? 27.608 -40.322 -20.034 1.00 91.99 ? 266 VAL A N 266 VAL A N 1
ATOM 2118 C CA . VAL A 1 266 ? 26.195 -40.682 -19.999 1.00 91.99 ? 266 VAL A CA 266 VAL A CA 1
ATOM 2119 C C . VAL A 1 266 ? 25.785 -41.029 -18.570 1.00 91.99 ? 266 VAL A C 266 VAL A C 1
ATOM 2120 O O . VAL A 1 266 ? 26.382 -41.908 -17.942 1.00 91.99 ? 266 VAL A O 266 VAL A O 1
ATOM 2121 C CB . VAL A 1 266 ? 25.887 -41.865 -20.944 1.00 91.99 ? 266 VAL A CB 266 VAL A CB 1
ATOM 2122 C CG1 . VAL A 1 266 ? 24.397 -42.203 -20.919 1.00 91.99 ? 266 VAL A CG1 266 VAL A CG1 1
ATOM 2123 C CG2 . VAL A 1 266 ? 26.341 -41.544 -22.366 1.00 91.99 ? 266 VAL A CG2 266 VAL A CG2 1
ATOM 2124 N N . ASP A 1 267 ? 24.770 -40.238 -18.035 1.00 91.17 ? 267 ASP A N 267 ASP A N 1
ATOM 2125 C CA . ASP A 1 267 ? 24.281 -40.459 -16.677 1.00 91.17 ? 267 ASP A CA 267 ASP A CA 1
ATOM 2126 C C . ASP A 1 267 ? 22.759 -40.355 -16.619 1.00 91.17 ? 267 ASP A C 267 ASP A C 1
ATOM 2127 O O . ASP A 1 267 ? 22.134 -39.795 -17.522 1.00 91.17 ? 267 ASP A O 267 ASP A O 1
ATOM 2128 C CB . ASP A 1 267 ? 24.914 -39.457 -15.709 1.00 91.17 ? 267 ASP A CB 267 ASP A CB 1
ATOM 2129 C CG . ASP A 1 267 ? 25.037 -39.996 -14.295 1.00 91.17 ? 267 ASP A CG 267 ASP A CG 1
ATOM 2130 O OD1 . ASP A 1 267 ? 24.677 -41.170 -14.056 1.00 91.17 ? 267 ASP A OD1 267 ASP A OD1 1
ATOM 2131 O OD2 . ASP A 1 267 ? 25.494 -39.240 -13.410 1.00 91.17 ? 267 ASP A OD2 267 ASP A OD2 1
ATOM 2132 N N . SER A 1 268 ? 22.236 -41.016 -15.588 1.00 89.74 ? 268 SER A N 268 SER A N 1
ATOM 2133 C CA . SER A 1 268 ? 20.802 -40.921 -15.338 1.00 89.74 ? 268 SER A CA 268 SER A CA 1
ATOM 2134 C C . SER A 1 268 ? 20.457 -39.651 -14.567 1.00 89.74 ? 268 SER A C 268 SER A C 1
ATOM 2135 O O . SER A 1 268 ? 21.175 -39.267 -13.642 1.00 89.74 ? 268 SER A O 268 SER A O 1
ATOM 2136 C CB . SER A 1 268 ? 20.310 -42.146 -14.565 1.00 89.74 ? 268 SER A CB 268 SER A CB 1
ATOM 2137 O OG . SER A 1 268 ? 18.960 -41.979 -14.166 1.00 89.74 ? 268 SER A OG 268 SER A OG 1
ATOM 2138 N N . VAL A 1 269 ? 19.395 -38.970 -14.968 1.00 87.78 ? 269 VAL A N 269 VAL A N 1
ATOM 2139 C CA . VAL A 1 269 ? 18.971 -37.739 -14.309 1.00 87.78 ? 269 VAL A CA 269 VAL A CA 1
ATOM 2140 C C . VAL A 1 269 ? 18.380 -38.063 -12.939 1.00 87.78 ? 269 VAL A C 269 VAL A C 1
ATOM 2141 O O . VAL A 1 269 ? 18.672 -37.381 -11.953 1.00 87.78 ? 269 VAL A O 269 VAL A O 1
ATOM 2142 C CB . VAL A 1 269 ? 17.943 -36.963 -15.163 1.00 87.78 ? 269 VAL A CB 269 VAL A CB 1
ATOM 2143 C CG1 . VAL A 1 269 ? 17.362 -35.790 -14.375 1.00 87.78 ? 269 VAL A CG1 269 VAL A CG1 1
ATOM 2144 C CG2 . VAL A 1 269 ? 18.587 -36.474 -16.459 1.00 87.78 ? 269 VAL A CG2 269 VAL A CG2 1
ATOM 2145 N N . ALA A 1 270 ? 17.612 -39.146 -12.844 1.00 85.06 ? 270 ALA A N 270 ALA A N 1
ATOM 2146 C CA . ALA A 1 270 ? 16.968 -39.536 -11.592 1.00 85.06 ? 270 ALA A CA 270 ALA A CA 1
ATOM 2147 C C . ALA A 1 270 ? 17.969 -40.185 -10.640 1.00 85.06 ? 270 ALA A C 270 ALA A C 1
ATOM 2148 O O . ALA A 1 270 ? 17.954 -39.916 -9.436 1.00 85.06 ? 270 ALA A O 270 ALA A O 1
ATOM 2149 C CB . ALA A 1 270 ? 15.806 -40.487 -11.866 1.00 85.06 ? 270 ALA A CB 270 ALA A CB 1
ATOM 2150 N N . HIS A 1 271 ? 18.851 -40.966 -11.212 1.00 83.41 ? 271 HIS A N 271 HIS A N 1
ATOM 2151 C CA . HIS A 1 271 ? 19.829 -41.713 -10.429 1.00 83.41 ? 271 HIS A CA 271 HIS A CA 1
ATOM 2152 C C . HIS A 1 271 ? 21.242 -41.499 -10.962 1.00 83.41 ? 271 HIS A C 271 HIS A C 1
ATOM 2153 O O . HIS A 1 271 ? 21.795 -42.372 -11.634 1.00 83.41 ? 271 HIS A O 271 HIS A O 1
ATOM 2154 C CB . HIS A 1 271 ? 19.489 -43.204 -10.428 1.00 83.41 ? 271 HIS A CB 271 HIS A CB 1
ATOM 2155 C CG . HIS A 1 271 ? 18.092 -43.501 -9.983 1.00 83.41 ? 271 HIS A CG 271 HIS A CG 1
ATOM 2156 N ND1 . HIS A 1 271 ? 17.662 -43.290 -8.691 1.00 83.41 ? 271 HIS A ND1 271 HIS A ND1 1
ATOM 2157 C CD2 . HIS A 1 271 ? 17.027 -43.989 -10.662 1.00 83.41 ? 271 HIS A CD2 271 HIS A CD2 1
ATOM 2158 C CE1 . HIS A 1 271 ? 16.390 -43.639 -8.594 1.00 83.41 ? 271 HIS A CE1 271 HIS A CE1 1
ATOM 2159 N NE2 . HIS A 1 271 ? 15.981 -44.066 -9.777 1.00 83.41 ? 271 HIS A NE2 271 HIS A NE2 1
ATOM 2160 N N . PRO A 1 272 ? 21.786 -40.239 -10.678 1.00 84.36 ? 272 PRO A N 272 PRO A N 1
ATOM 2161 C CA . PRO A 1 272 ? 23.164 -40.036 -11.129 1.00 84.36 ? 272 PRO A CA 272 PRO A CA 1
ATOM 2162 C C . PRO A 1 272 ? 24.159 -40.947 -10.414 1.00 84.36 ? 272 PRO A C 272 PRO A C 1
ATOM 2163 O O . PRO A 1 272 ? 23.952 -41.303 -9.252 1.00 84.36 ? 272 PRO A O 272 PRO A O 1
ATOM 2164 C CB . PRO A 1 272 ? 23.432 -38.566 -10.793 1.00 84.36 ? 272 PRO A CB 272 PRO A CB 1
ATOM 2165 C CG . PRO A 1 272 ? 22.405 -38.216 -9.764 1.00 84.36 ? 272 PRO A CG 272 PRO A CG 1
ATOM 2166 C CD . PRO A 1 272 ? 21.256 -39.175 -9.892 1.00 84.36 ? 272 PRO A CD 272 PRO A CD 1
ATOM 2167 N N . ALA A 1 273 ? 25.059 -41.510 -11.058 1.00 82.79 ? 273 ALA A N 273 ALA A N 1
ATOM 2168 C CA . ALA A 1 273 ? 26.098 -42.339 -10.452 1.00 82.79 ? 273 ALA A CA 273 ALA A CA 1
ATOM 2169 C C . ALA A 1 273 ? 26.920 -41.541 -9.445 1.00 82.79 ? 273 ALA A C 273 ALA A C 1
ATOM 2170 O O . ALA A 1 273 ? 27.234 -40.371 -9.678 1.00 82.79 ? 273 ALA A O 273 ALA A O 1
ATOM 2171 C CB . ALA A 1 273 ? 27.006 -42.925 -11.530 1.00 82.79 ? 273 ALA A CB 273 ALA A CB 1
ATOM 2172 N N . PRO A 1 274 ? 26.975 -42.034 -8.202 1.00 80.14 ? 274 PRO A N 274 PRO A N 1
ATOM 2173 C CA . PRO A 1 274 ? 27.792 -41.345 -7.201 1.00 80.14 ? 274 PRO A CA 274 PRO A CA 1
ATOM 2174 C C . PRO A 1 274 ? 29.246 -41.180 -7.639 1.00 80.14 ? 274 PRO A C 274 PRO A C 1
ATOM 2175 O O . PRO A 1 274 ? 29.760 -41.998 -8.405 1.00 80.14 ? 274 PRO A O 274 PRO A O 1
ATOM 2176 C CB . PRO A 1 274 ? 27.692 -42.256 -5.975 1.00 80.14 ? 274 PRO A CB 274 PRO A CB 1
ATOM 2177 C CG . PRO A 1 274 ? 27.355 -43.603 -6.527 1.00 80.14 ? 274 PRO A CG 274 PRO A CG 1
ATOM 2178 C CD . PRO A 1 274 ? 26.631 -43.418 -7.830 1.00 80.14 ? 274 PRO A CD 274 PRO A CD 1
ATOM 2179 N N . HIS A 1 275 ? 29.701 -39.994 -7.384 1.00 79.70 ? 275 HIS A N 275 HIS A N 1
ATOM 2180 C CA . HIS A 1 275 ? 31.119 -39.719 -7.587 1.00 79.70 ? 275 HIS A CA 275 HIS A CA 1
ATOM 2181 C C . HIS A 1 275 ? 31.975 -40.448 -6.557 1.00 79.70 ? 275 HIS A C 275 HIS A C 1
ATOM 2182 O O . HIS A 1 275 ? 31.852 -40.200 -5.355 1.00 79.70 ? 275 HIS A O 275 HIS A O 1
ATOM 2183 C CB . HIS A 1 275 ? 31.388 -38.215 -7.524 1.00 79.70 ? 275 HIS A CB 275 HIS A CB 1
ATOM 2184 C CG . HIS A 1 275 ? 32.722 -37.820 -8.074 1.00 79.70 ? 275 HIS A CG 275 HIS A CG 1
ATOM 2185 N ND1 . HIS A 1 275 ? 33.871 -37.825 -7.313 1.00 79.70 ? 275 HIS A ND1 275 HIS A ND1 1
ATOM 2186 C CD2 . HIS A 1 275 ? 33.087 -37.411 -9.311 1.00 79.70 ? 275 HIS A CD2 275 HIS A CD2 1
ATOM 2187 C CE1 . HIS A 1 275 ? 34.889 -37.434 -8.061 1.00 79.70 ? 275 HIS A CE1 275 HIS A CE1 1
ATOM 2188 N NE2 . HIS A 1 275 ? 34.440 -37.176 -9.278 1.00 79.70 ? 275 HIS A NE2 275 HIS A NE2 1
ATOM 2189 N N . ASP A 1 276 ? 32.617 -41.505 -6.999 1.00 84.84 ? 276 ASP A N 276 ASP A N 1
ATOM 2190 C CA . ASP A 1 276 ? 33.504 -42.264 -6.122 1.00 84.84 ? 276 ASP A CA 276 ASP A CA 1
ATOM 2191 C C . ASP A 1 276 ? 34.824 -41.527 -5.906 1.00 84.84 ? 276 ASP A C 276 ASP A C 1
ATOM 2192 O O . ASP A 1 276 ? 35.691 -41.527 -6.782 1.00 84.84 ? 276 ASP A O 276 ASP A O 1
ATOM 2193 C CB . ASP A 1 276 ? 33.767 -43.656 -6.698 1.00 84.84 ? 276 ASP A CB 276 ASP A CB 1
ATOM 2194 C CG . ASP A 1 276 ? 34.376 -44.611 -5.687 1.00 84.84 ? 276 ASP A CG 276 ASP A CG 1
ATOM 2195 O OD1 . ASP A 1 276 ? 34.874 -44.152 -4.637 1.00 84.84 ? 276 ASP A OD1 276 ASP A OD1 1
ATOM 2196 O OD2 . ASP A 1 276 ? 34.360 -45.835 -5.944 1.00 84.84 ? 276 ASP A OD2 276 ASP A OD2 1
ATOM 2197 N N . LYS A 1 277 ? 34.935 -40.913 -4.738 1.00 83.70 ? 277 LYS A N 277 LYS A N 1
ATOM 2198 C CA . LYS A 1 277 ? 36.085 -40.079 -4.396 1.00 83.70 ? 277 LYS A CA 277 LYS A CA 1
ATOM 2199 C C . LYS A 1 277 ? 37.363 -40.909 -4.323 1.00 83.70 ? 277 LYS A C 277 LYS A C 1
ATOM 2200 O O . LYS A 1 277 ? 38.456 -40.399 -4.577 1.00 83.70 ? 277 LYS A O 277 LYS A O 1
ATOM 2201 C CB . LYS A 1 277 ? 35.850 -39.359 -3.068 1.00 83.70 ? 277 LYS A CB 277 LYS A CB 1
ATOM 2202 C CG . LYS A 1 277 ? 34.677 -38.390 -3.087 1.00 83.70 ? 277 LYS A CG 277 LYS A CG 1
ATOM 2203 C CD . LYS A 1 277 ? 34.425 -37.790 -1.710 1.00 83.70 ? 277 LYS A CD 277 LYS A CD 1
ATOM 2204 C CE . LYS A 1 277 ? 33.175 -36.920 -1.699 1.00 83.70 ? 277 LYS A CE 277 LYS A CE 1
ATOM 2205 N NZ . LYS A 1 277 ? 32.903 -36.358 -0.342 1.00 83.70 ? 277 LYS A NZ 277 LYS A NZ 1
ATOM 2206 N N . LYS A 1 278 ? 37.220 -42.194 -4.043 1.00 86.03 ? 278 LYS A N 278 LYS A N 1
ATOM 2207 C CA . LYS A 1 278 ? 38.379 -43.071 -3.902 1.00 86.03 ? 278 LYS A CA 278 LYS A CA 1
ATOM 2208 C C . LYS A 1 278 ? 38.959 -43.439 -5.265 1.00 86.03 ? 278 LYS A C 278 LYS A C 1
ATOM 2209 O O . LYS A 1 278 ? 40.168 -43.636 -5.397 1.00 86.03 ? 278 LYS A O 278 LYS A O 1
ATOM 2210 C CB . LYS A 1 278 ? 38.002 -44.339 -3.134 1.00 86.03 ? 278 LYS A CB 278 LYS A CB 1
ATOM 2211 C CG . LYS A 1 278 ? 37.646 -44.095 -1.674 1.00 86.03 ? 278 LYS A CG 278 LYS A CG 1
ATOM 2212 C CD . LYS A 1 278 ? 37.362 -45.401 -0.943 1.00 86.03 ? 278 LYS A CD 278 LYS A CD 1
ATOM 2213 C CE . LYS A 1 278 ? 36.968 -45.156 0.508 1.00 86.03 ? 278 LYS A CE 278 LYS A CE 1
ATOM 2214 N NZ . LYS A 1 278 ? 36.666 -46.432 1.223 1.00 86.03 ? 278 LYS A NZ 278 LYS A NZ 1
ATOM 2215 N N . ARG A 1 279 ? 38.185 -43.501 -6.255 1.00 89.76 ? 279 ARG A N 279 ARG A N 1
ATOM 2216 C CA . ARG A 1 279 ? 38.608 -43.872 -7.601 1.00 89.76 ? 279 ARG A CA 279 ARG A CA 1
ATOM 2217 C C . ARG A 1 279 ? 38.788 -42.638 -8.479 1.00 89.76 ? 279 ARG A C 279 ARG A C 1
ATOM 2218 O O . ARG A 1 279 ? 38.920 -42.752 -9.699 1.00 89.76 ? 279 ARG A O 279 ARG A O 1
ATOM 2219 C CB . ARG A 1 279 ? 37.596 -44.826 -8.239 1.00 89.76 ? 279 ARG A CB 279 ARG A CB 1
ATOM 2220 C CG . ARG A 1 279 ? 37.500 -46.176 -7.547 1.00 89.76 ? 279 ARG A CG 279 ARG A CG 1
ATOM 2221 C CD . ARG A 1 279 ? 36.643 -47.156 -8.337 1.00 89.76 ? 279 ARG A CD 279 ARG A CD 1
ATOM 2222 N NE . ARG A 1 279 ? 35.275 -46.670 -8.493 1.00 89.76 ? 279 ARG A NE 279 ARG A NE 1
ATOM 2223 C CZ . ARG A 1 279 ? 34.292 -47.349 -9.078 1.00 89.76 ? 279 ARG A CZ 279 ARG A CZ 1
ATOM 2224 N NH1 . ARG A 1 279 ? 34.507 -48.561 -9.576 1.00 89.76 ? 279 ARG A NH1 279 ARG A NH1 1
ATOM 2225 N NH2 . ARG A 1 279 ? 33.084 -46.812 -9.166 1.00 89.76 ? 279 ARG A NH2 279 ARG A NH2 1
ATOM 2226 N N . SER A 1 280 ? 38.747 -41.444 -7.822 1.00 91.02 ? 280 SER A N 280 SER A N 1
ATOM 2227 C CA . SER A 1 280 ? 38.801 -40.206 -8.593 1.00 91.02 ? 280 SER A CA 280 SER A CA 1
ATOM 2228 C C . SER A 1 280 ? 40.048 -39.397 -8.253 1.00 91.02 ? 280 SER A C 280 SER A C 1
ATOM 2229 O O . SER A 1 280 ? 40.577 -39.499 -7.145 1.00 91.02 ? 280 SER A O 280 SER A O 1
ATOM 2230 C CB . SER A 1 280 ? 37.551 -39.363 -8.341 1.00 91.02 ? 280 SER A CB 280 SER A CB 1
ATOM 2231 O OG . SER A 1 280 ? 36.378 -40.092 -8.660 1.00 91.02 ? 280 SER A OG 280 SER A OG 1
ATOM 2232 N N . ILE A 1 281 ? 40.548 -38.648 -9.176 1.00 92.56 ? 281 ILE A N 281 ILE A N 1
ATOM 2233 C CA . ILE A 1 281 ? 41.681 -37.747 -8.992 1.00 92.56 ? 281 ILE A CA 281 ILE A CA 1
ATOM 2234 C C . ILE A 1 281 ? 41.254 -36.312 -9.293 1.00 92.56 ? 281 ILE A C 281 ILE A C 1
ATOM 2235 O O . ILE A 1 281 ? 40.317 -36.085 -10.063 1.00 92.56 ? 281 ILE A O 281 ILE A O 1
ATOM 2236 C CB . ILE A 1 281 ? 42.875 -38.150 -9.886 1.00 92.56 ? 281 ILE A CB 281 ILE A CB 1
ATOM 2237 C CG1 . ILE A 1 281 ? 42.454 -38.172 -11.360 1.00 92.56 ? 281 ILE A CG1 281 ILE A CG1 1
ATOM 2238 C CG2 . ILE A 1 281 ? 43.437 -39.509 -9.457 1.00 92.56 ? 281 ILE A CG2 281 ILE A CG2 1
ATOM 2239 C CD1 . ILE A 1 281 ? 43.622 -38.215 -12.336 1.00 92.56 ? 281 ILE A CD1 281 ILE A CD1 1
ATOM 2240 N N . PHE A 1 282 ? 41.778 -35.379 -8.510 1.00 93.17 ? 282 PHE A N 282 PHE A N 1
ATOM 2241 C CA . PHE A 1 282 ? 41.597 -33.947 -8.715 1.00 93.17 ? 282 PHE A CA 282 PHE A CA 1
ATOM 2242 C C . PHE A 1 282 ? 42.737 -33.370 -9.546 1.00 93.17 ? 282 PHE A C 282 PHE A C 1
ATOM 2243 O O . PHE A 1 282 ? 43.909 -33.536 -9.202 1.00 93.17 ? 282 PHE A O 282 PHE A O 1
ATOM 2244 C CB . PHE A 1 282 ? 41.505 -33.217 -7.372 1.00 93.17 ? 282 PHE A CB 282 PHE A CB 1
ATOM 2245 C CG . PHE A 1 282 ? 41.377 -31.723 -7.499 1.00 93.17 ? 282 PHE A CG 282 PHE A CG 1
ATOM 2246 C CD1 . PHE A 1 282 ? 42.486 -30.900 -7.344 1.00 93.17 ? 282 PHE A CD1 282 PHE A CD1 1
ATOM 2247 C CD2 . PHE A 1 282 ? 40.146 -31.141 -7.775 1.00 93.17 ? 282 PHE A CD2 282 PHE A CD2 1
ATOM 2248 C CE1 . PHE A 1 282 ? 42.370 -29.517 -7.461 1.00 93.17 ? 282 PHE A CE1 282 PHE A CE1 1
ATOM 2249 C CE2 . PHE A 1 282 ? 40.023 -29.760 -7.895 1.00 93.17 ? 282 PHE A CE2 282 PHE A CE2 1
ATOM 2250 C CZ . PHE A 1 282 ? 41.136 -28.950 -7.736 1.00 93.17 ? 282 PHE A CZ 282 PHE A CZ 1
ATOM 2251 N N . VAL A 1 283 ? 42.370 -32.802 -10.712 1.00 90.98 ? 283 VAL A N 283 VAL A N 1
ATOM 2252 C CA . VAL A 1 283 ? 43.364 -32.192 -11.589 1.00 90.98 ? 283 VAL A CA 283 VAL A CA 1
ATOM 2253 C C . VAL A 1 283 ? 43.221 -30.672 -11.554 1.00 90.98 ? 283 VAL A C 283 VAL A C 1
ATOM 2254 O O . VAL A 1 283 ? 42.160 -30.135 -11.880 1.00 90.98 ? 283 VAL A O 283 VAL A O 1
ATOM 2255 C CB . VAL A 1 283 ? 43.233 -32.707 -13.040 1.00 90.98 ? 283 VAL A CB 283 VAL A CB 1
ATOM 2256 C CG1 . VAL A 1 283 ? 44.315 -32.098 -13.929 1.00 90.98 ? 283 VAL A CG1 283 VAL A CG1 1
ATOM 2257 C CG2 . VAL A 1 283 ? 43.305 -34.232 -13.073 1.00 90.98 ? 283 VAL A CG2 283 VAL A CG2 1
ATOM 2258 N N . GLY A 1 284 ? 44.275 -30.006 -11.145 1.00 90.81 ? 284 GLY A N 284 GLY A N 1
ATOM 2259 C CA . GLY A 1 284 ? 44.340 -28.554 -11.094 1.00 90.81 ? 284 GLY A CA 284 GLY A CA 1
ATOM 2260 C C . GLY A 1 284 ? 45.342 -27.966 -12.069 1.00 90.81 ? 284 GLY A C 284 GLY A C 1
ATOM 2261 O O . GLY A 1 284 ? 45.991 -28.700 -12.818 1.00 90.81 ? 284 GLY A O 284 GLY A O 1
ATOM 2262 N N . ASN A 1 285 ? 45.310 -26.653 -12.185 1.00 89.17 ? 285 ASN A N 285 ASN A N 1
ATOM 2263 C CA . ASN A 1 285 ? 46.188 -25.879 -13.054 1.00 89.17 ? 285 ASN A CA 285 ASN A CA 1
ATOM 2264 C C . ASN A 1 285 ? 45.940 -26.194 -14.527 1.00 89.17 ? 285 ASN A C 285 ASN A C 1
ATOM 2265 O O . ASN A 1 285 ? 46.885 -26.315 -15.308 1.00 89.17 ? 285 ASN A O 285 ASN A O 1
ATOM 2266 C CB . ASN A 1 285 ? 47.655 -26.130 -12.698 1.00 89.17 ? 285 ASN A CB 285 ASN A CB 1
ATOM 2267 C CG . ASN A 1 285 ? 48.572 -25.023 -13.180 1.00 89.17 ? 285 ASN A CG 285 ASN A CG 1
ATOM 2268 O OD1 . ASN A 1 285 ? 48.154 -23.870 -13.318 1.00 89.17 ? 285 ASN A OD1 285 ASN A OD1 1
ATOM 2269 N ND2 . ASN A 1 285 ? 49.828 -25.364 -13.440 1.00 89.17 ? 285 ASN A ND2 285 ASN A ND2 1
ATOM 2270 N N . LEU A 1 286 ? 44.617 -26.425 -14.777 1.00 87.28 ? 286 LEU A N 286 LEU A N 1
ATOM 2271 C CA . LEU A 1 286 ? 44.208 -26.682 -16.153 1.00 87.28 ? 286 LEU A CA 286 LEU A CA 1
ATOM 2272 C C . LEU A 1 286 ? 43.894 -25.378 -16.879 1.00 87.28 ? 286 LEU A C 286 LEU A C 1
ATOM 2273 O O . LEU A 1 286 ? 43.514 -24.388 -16.249 1.00 87.28 ? 286 LEU A O 286 LEU A O 1
ATOM 2274 C CB . LEU A 1 286 ? 42.986 -27.604 -16.186 1.00 87.28 ? 286 LEU A CB 286 LEU A CB 1
ATOM 2275 C CG . LEU A 1 286 ? 42.606 -28.177 -17.552 1.00 87.28 ? 286 LEU A CG 286 LEU A CG 1
ATOM 2276 C CD1 . LEU A 1 286 ? 43.627 -29.220 -17.993 1.00 87.28 ? 286 LEU A CD1 286 LEU A CD1 1
ATOM 2277 C CD2 . LEU A 1 286 ? 41.205 -28.778 -17.509 1.00 87.28 ? 286 LEU A CD2 286 LEU A CD2 1
ATOM 2278 N N . ASP A 1 287 ? 44.179 -25.325 -18.164 1.00 85.51 ? 287 ASP A N 287 ASP A N 1
ATOM 2279 C CA . ASP A 1 287 ? 43.815 -24.166 -18.973 1.00 85.51 ? 287 ASP A CA 287 ASP A CA 1
ATOM 2280 C C . ASP A 1 287 ? 42.302 -23.960 -18.987 1.00 85.51 ? 287 ASP A C 287 ASP A C 1
ATOM 2281 O O . ASP A 1 287 ? 41.538 -24.927 -18.944 1.00 85.51 ? 287 ASP A O 287 ASP A O 1
ATOM 2282 C CB . ASP A 1 287 ? 44.337 -24.324 -20.403 1.00 85.51 ? 287 ASP A CB 287 ASP A CB 1
ATOM 2283 C CG . ASP A 1 287 ? 44.242 -23.043 -21.213 1.00 85.51 ? 287 ASP A CG 287 ASP A CG 1
ATOM 2284 O OD1 . ASP A 1 287 ? 43.900 -21.985 -20.644 1.00 85.51 ? 287 ASP A OD1 287 ASP A OD1 1
ATOM 2285 O OD2 . ASP A 1 287 ? 44.507 -23.094 -22.434 1.00 85.51 ? 287 ASP A OD2 287 ASP A OD2 1
ATOM 2286 N N . PHE A 1 288 ? 41.891 -22.707 -18.889 1.00 85.14 ? 288 PHE A N 288 PHE A N 1
ATOM 2287 C CA . PHE A 1 288 ? 40.475 -22.367 -18.820 1.00 85.14 ? 288 PHE A CA 288 PHE A CA 1
ATOM 2288 C C . PHE A 1 288 ? 39.737 -22.862 -20.058 1.00 85.14 ? 288 PHE A C 288 PHE A C 1
ATOM 2289 O O . PHE A 1 288 ? 38.536 -23.133 -20.005 1.00 85.14 ? 288 PHE A O 288 PHE A O 1
ATOM 2290 C CB . PHE A 1 288 ? 40.290 -20.854 -18.668 1.00 85.14 ? 288 PHE A CB 288 PHE A CB 1
ATOM 2291 C CG . PHE A 1 288 ? 40.878 -20.295 -17.400 1.00 85.14 ? 288 PHE A CG 288 PHE A CG 1
ATOM 2292 C CD1 . PHE A 1 288 ? 40.472 -20.771 -16.160 1.00 85.14 ? 288 PHE A CD1 288 PHE A CD1 1
ATOM 2293 C CD2 . PHE A 1 288 ? 41.838 -19.292 -17.450 1.00 85.14 ? 288 PHE A CD2 288 PHE A CD2 1
ATOM 2294 C CE1 . PHE A 1 288 ? 41.014 -20.256 -14.985 1.00 85.14 ? 288 PHE A CE1 288 PHE A CE1 1
ATOM 2295 C CE2 . PHE A 1 288 ? 42.384 -18.772 -16.280 1.00 85.14 ? 288 PHE A CE2 288 PHE A CE2 1
ATOM 2296 C CZ . PHE A 1 288 ? 41.970 -19.254 -15.049 1.00 85.14 ? 288 PHE A CZ 288 PHE A CZ 1
ATOM 2297 N N . GLU A 1 289 ? 40.519 -23.044 -21.195 1.00 82.69 ? 289 GLU A N 289 GLU A N 1
ATOM 2298 C CA . GLU A 1 289 ? 39.917 -23.445 -22.463 1.00 82.69 ? 289 GLU A CA 289 GLU A CA 1
ATOM 2299 C C . GLU A 1 289 ? 40.275 -24.887 -22.812 1.00 82.69 ? 289 GLU A C 289 GLU A C 1
ATOM 2300 O O . GLU A 1 289 ? 40.219 -25.281 -23.979 1.00 82.69 ? 289 GLU A O 289 GLU A O 1
ATOM 2301 C CB . GLU A 1 289 ? 40.358 -22.506 -23.588 1.00 82.69 ? 289 GLU A CB 289 GLU A CB 1
ATOM 2302 C CG . GLU A 1 289 ? 39.847 -21.081 -23.436 1.00 82.69 ? 289 GLU A CG 289 GLU A CG 1
ATOM 2303 C CD . GLU A 1 289 ? 40.278 -20.165 -24.570 1.00 82.69 ? 289 GLU A CD 289 GLU A CD 1
ATOM 2304 O OE1 . GLU A 1 289 ? 39.829 -18.997 -24.611 1.00 82.69 ? 289 GLU A OE1 289 GLU A OE1 1
ATOM 2305 O OE2 . GLU A 1 289 ? 41.071 -20.619 -25.425 1.00 82.69 ? 289 GLU A OE2 289 GLU A OE2 1
ATOM 2306 N N . GLU A 1 290 ? 40.622 -25.657 -21.866 1.00 86.04 ? 290 GLU A N 290 GLU A N 1
ATOM 2307 C CA . GLU A 1 290 ? 41.044 -27.030 -22.127 1.00 86.04 ? 290 GLU A CA 290 GLU A CA 1
ATOM 2308 C C . GLU A 1 290 ? 39.844 -27.938 -22.376 1.00 86.04 ? 290 GLU A C 290 GLU A C 1
ATOM 2309 O O . GLU A 1 290 ? 38.761 -27.709 -21.833 1.00 86.04 ? 290 GLU A O 290 GLU A O 1
ATOM 2310 C CB . GLU A 1 290 ? 41.877 -27.568 -20.960 1.00 86.04 ? 290 GLU A CB 290 GLU A CB 1
ATOM 2311 C CG . GLU A 1 290 ? 42.659 -28.830 -21.294 1.00 86.04 ? 290 GLU A CG 290 GLU A CG 1
ATOM 2312 C CD . GLU A 1 290 ? 43.718 -28.616 -22.363 1.00 86.04 ? 290 GLU A CD 290 GLU A CD 1
ATOM 2313 O OE1 . GLU A 1 290 ? 43.954 -29.537 -23.178 1.00 86.04 ? 290 GLU A OE1 290 GLU A OE1 1
ATOM 2314 O OE2 . GLU A 1 290 ? 44.318 -27.518 -22.385 1.00 86.04 ? 290 GLU A OE2 290 GLU A OE2 1
ATOM 2315 N N . ILE A 1 291 ? 40.081 -29.022 -23.253 1.00 87.26 ? 291 ILE A N 291 ILE A N 1
ATOM 2316 C CA . ILE A 1 291 ? 39.040 -29.970 -23.634 1.00 87.26 ? 291 ILE A CA 291 ILE A CA 1
ATOM 2317 C C . ILE A 1 291 ? 39.237 -31.284 -22.881 1.00 87.26 ? 291 ILE A C 291 ILE A C 1
ATOM 2318 O O . ILE A 1 291 ? 40.352 -31.608 -22.466 1.00 87.26 ? 291 ILE A O 291 ILE A O 1
ATOM 2319 C CB . ILE A 1 291 ? 39.036 -30.222 -25.159 1.00 87.26 ? 291 ILE A CB 291 ILE A CB 1
ATOM 2320 C CG1 . ILE A 1 291 ? 38.965 -28.892 -25.919 1.00 87.26 ? 291 ILE A CG1 291 ILE A CG1 1
ATOM 2321 C CG2 . ILE A 1 291 ? 37.875 -31.140 -25.552 1.00 87.26 ? 291 ILE A CG2 291 ILE A CG2 1
ATOM 2322 C CD1 . ILE A 1 291 ? 39.371 -28.994 -27.383 1.00 87.26 ? 291 ILE A CD1 291 ILE A CD1 1
ATOM 2323 N N . GLU A 1 292 ? 38.134 -31.954 -22.549 1.00 89.56 ? 292 GLU A N 292 GLU A N 1
ATOM 2324 C CA . GLU A 1 292 ? 38.139 -33.209 -21.804 1.00 89.56 ? 292 GLU A CA 292 GLU A CA 1
ATOM 2325 C C . GLU A 1 292 ? 38.999 -34.261 -22.500 1.00 89.56 ? 292 GLU A C 292 GLU A C 1
ATOM 2326 O O . GLU A 1 292 ? 39.621 -35.097 -21.841 1.00 89.56 ? 292 GLU A O 292 GLU A O 1
ATOM 2327 C CB . GLU A 1 292 ? 36.712 -33.733 -21.622 1.00 89.56 ? 292 GLU A CB 292 GLU A CB 1
ATOM 2328 C CG . GLU A 1 292 ? 35.845 -32.857 -20.730 1.00 89.56 ? 292 GLU A CG 292 GLU A CG 1
ATOM 2329 C CD . GLU A 1 292 ? 34.429 -33.385 -20.564 1.00 89.56 ? 292 GLU A CD 292 GLU A CD 1
ATOM 2330 O OE1 . GLU A 1 292 ? 33.587 -32.686 -19.955 1.00 89.56 ? 292 GLU A OE1 292 GLU A OE1 1
ATOM 2331 O OE2 . GLU A 1 292 ? 34.159 -34.508 -21.046 1.00 89.56 ? 292 GLU A OE2 292 GLU A OE2 1
ATOM 2332 N N . GLU A 1 293 ? 39.144 -34.269 -23.777 1.00 89.13 ? 293 GLU A N 293 GLU A N 1
ATOM 2333 C CA . GLU A 1 293 ? 39.871 -35.260 -24.565 1.00 89.13 ? 293 GLU A CA 293 GLU A CA 1
ATOM 2334 C C . GLU A 1 293 ? 41.369 -35.199 -24.281 1.00 89.13 ? 293 GLU A C 293 GLU A C 1
ATOM 2335 O O . GLU A 1 293 ? 42.047 -36.229 -24.276 1.00 89.13 ? 293 GLU A O 293 GLU A O 1
ATOM 2336 C CB . GLU A 1 293 ? 39.609 -35.057 -26.059 1.00 89.13 ? 293 GLU A CB 293 GLU A CB 1
ATOM 2337 C CG . GLU A 1 293 ? 40.104 -36.201 -26.932 1.00 89.13 ? 293 GLU A CG 293 GLU A CG 1
ATOM 2338 C CD . GLU A 1 293 ? 39.430 -37.528 -26.620 1.00 89.13 ? 293 GLU A CD 293 GLU A CD 1
ATOM 2339 O OE1 . GLU A 1 293 ? 39.994 -38.591 -26.964 1.00 89.13 ? 293 GLU A OE1 293 GLU A OE1 1
ATOM 2340 O OE2 . GLU A 1 293 ? 38.327 -37.504 -26.028 1.00 89.13 ? 293 GLU A OE2 293 GLU A OE2 1
ATOM 2341 N N . SER A 1 294 ? 41.851 -33.975 -24.056 1.00 88.06 ? 294 SER A N 294 SER A N 1
ATOM 2342 C CA . SER A 1 294 ? 43.263 -33.828 -23.717 1.00 88.06 ? 294 SER A CA 294 SER A CA 1
ATOM 2343 C C . SER A 1 294 ? 43.598 -34.556 -22.419 1.00 88.06 ? 294 SER A C 294 SER A C 1
ATOM 2344 O O . SER A 1 294 ? 44.656 -35.179 -22.306 1.00 88.06 ? 294 SER A O 294 SER A O 1
ATOM 2345 C CB . SER A 1 294 ? 43.634 -32.350 -23.593 1.00 88.06 ? 294 SER A CB 294 SER A CB 1
ATOM 2346 O OG . SER A 1 294 ? 43.391 -31.666 -24.810 1.00 88.06 ? 294 SER A OG 294 SER A OG 1
ATOM 2347 N N . LEU A 1 295 ? 42.711 -34.546 -21.481 1.00 89.35 ? 295 LEU A N 295 LEU A N 1
ATOM 2348 C CA . LEU A 1 295 ? 42.903 -35.237 -20.211 1.00 89.35 ? 295 LEU A CA 295 LEU A CA 1
ATOM 2349 C C . LEU A 1 295 ? 42.772 -36.746 -20.388 1.00 89.35 ? 295 LEU A C 295 LEU A C 1
ATOM 2350 O O . LEU A 1 295 ? 43.489 -37.515 -19.744 1.00 89.35 ? 295 LEU A O 295 LEU A O 1
ATOM 2351 C CB . LEU A 1 295 ? 41.892 -34.742 -19.174 1.00 89.35 ? 295 LEU A CB 295 LEU A CB 1
ATOM 2352 C CG . LEU A 1 295 ? 42.106 -33.325 -18.639 1.00 89.35 ? 295 LEU A CG 295 LEU A CG 1
ATOM 2353 C CD1 . LEU A 1 295 ? 40.893 -32.874 -17.833 1.00 89.35 ? 295 LEU A CD1 295 LEU A CD1 1
ATOM 2354 C CD2 . LEU A 1 295 ? 43.373 -33.258 -17.793 1.00 89.35 ? 295 LEU A CD2 295 LEU A CD2 1
ATOM 2355 N N . TRP A 1 296 ? 41.877 -37.132 -21.321 1.00 89.34 ? 296 TRP A N 296 TRP A N 1
ATOM 2356 C CA . TRP A 1 296 ? 41.728 -38.552 -21.621 1.00 89.34 ? 296 TRP A CA 296 TRP A CA 1
ATOM 2357 C C . TRP A 1 296 ? 43.024 -39.129 -22.180 1.00 89.34 ? 296 TRP A C 296 TRP A C 1
ATOM 2358 O O . TRP A 1 296 ? 43.462 -40.205 -21.765 1.00 89.34 ? 296 TRP A O 296 TRP A O 1
ATOM 2359 C CB . TRP A 1 296 ? 40.585 -38.775 -22.614 1.00 89.34 ? 296 TRP A CB 296 TRP A CB 1
ATOM 2360 C CG . TRP A 1 296 ? 39.245 -38.964 -21.969 1.00 89.34 ? 296 TRP A CG 296 TRP A CG 1
ATOM 2361 C CD1 . TRP A 1 296 ? 38.303 -38.003 -21.729 1.00 89.34 ? 296 TRP A CD1 296 TRP A CD1 1
ATOM 2362 C CD2 . TRP A 1 296 ? 38.700 -40.192 -21.476 1.00 89.34 ? 296 TRP A CD2 296 TRP A CD2 1
ATOM 2363 N NE1 . TRP A 1 296 ? 37.204 -38.560 -21.116 1.00 89.34 ? 296 TRP A NE1 296 TRP A NE1 1
ATOM 2364 C CE2 . TRP A 1 296 ? 37.422 -39.901 -20.950 1.00 89.34 ? 296 TRP A CE2 296 TRP A CE2 1
ATOM 2365 C CE3 . TRP A 1 296 ? 39.169 -41.512 -21.428 1.00 89.34 ? 296 TRP A CE3 296 TRP A CE3 1
ATOM 2366 C CZ2 . TRP A 1 296 ? 36.606 -40.883 -20.383 1.00 89.34 ? 296 TRP A CZ2 296 TRP A CZ2 1
ATOM 2367 C CZ3 . TRP A 1 296 ? 38.356 -42.488 -20.864 1.00 89.34 ? 296 TRP A CZ3 296 TRP A CZ3 1
ATOM 2368 C CH2 . TRP A 1 296 ? 37.089 -42.166 -20.349 1.00 89.34 ? 296 TRP A CH2 296 TRP A CH2 1
ATOM 2369 N N . LYS A 1 297 ? 43.648 -38.402 -23.063 1.00 88.03 ? 297 LYS A N 297 LYS A N 1
ATOM 2370 C CA . LYS A 1 297 ? 44.882 -38.851 -23.701 1.00 88.03 ? 297 LYS A CA 297 LYS A CA 1
ATOM 2371 C C . LYS A 1 297 ? 46.036 -38.885 -22.703 1.00 88.03 ? 297 LYS A C 297 LYS A C 1
ATOM 2372 O O . LYS A 1 297 ? 46.887 -39.775 -22.761 1.00 88.03 ? 297 LYS A O 297 LYS A O 1
ATOM 2373 C CB . LYS A 1 297 ? 45.236 -37.945 -24.882 1.00 88.03 ? 297 LYS A CB 297 LYS A CB 1
ATOM 2374 C CG . LYS A 1 297 ? 44.337 -38.131 -26.096 1.00 88.03 ? 297 LYS A CG 297 LYS A CG 1
ATOM 2375 C CD . LYS A 1 297 ? 44.779 -37.250 -27.258 1.00 88.03 ? 297 LYS A CD 297 LYS A CD 1
ATOM 2376 C CE . LYS A 1 297 ? 43.839 -37.382 -28.448 1.00 88.03 ? 297 LYS A CE 297 LYS A CE 1
ATOM 2377 N NZ . LYS A 1 297 ? 44.234 -36.476 -29.569 1.00 88.03 ? 297 LYS A NZ 297 LYS A NZ 1
ATOM 2378 N N . HIS A 1 298 ? 46.018 -37.903 -21.827 1.00 87.48 ? 298 HIS A N 298 HIS A N 1
ATOM 2379 C CA . HIS A 1 298 ? 47.080 -37.773 -20.836 1.00 87.48 ? 298 HIS A CA 298 HIS A CA 1
ATOM 2380 C C . HIS A 1 298 ? 47.013 -38.896 -19.806 1.00 87.48 ? 298 HIS A C 298 HIS A C 1
ATOM 2381 O O . HIS A 1 298 ? 48.045 -39.438 -19.405 1.00 87.48 ? 298 HIS A O 298 HIS A O 1
ATOM 2382 C CB . HIS A 1 298 ? 46.997 -36.414 -20.137 1.00 87.48 ? 298 HIS A CB 298 HIS A CB 1
ATOM 2383 C CG . HIS A 1 298 ? 48.146 -36.140 -19.220 1.00 87.48 ? 298 HIS A CG 298 HIS A CG 1
ATOM 2384 N ND1 . HIS A 1 298 ? 49.430 -35.934 -19.677 1.00 87.48 ? 298 HIS A ND1 298 HIS A ND1 1
ATOM 2385 C CD2 . HIS A 1 298 ? 48.202 -36.036 -17.871 1.00 87.48 ? 298 HIS A CD2 298 HIS A CD2 1
ATOM 2386 C CE1 . HIS A 1 298 ? 50.228 -35.715 -18.645 1.00 87.48 ? 298 HIS A CE1 298 HIS A CE1 1
ATOM 2387 N NE2 . HIS A 1 298 ? 49.508 -35.772 -17.538 1.00 87.48 ? 298 HIS A NE2 298 HIS A NE2 1
ATOM 2388 N N . PHE A 1 299 ? 45.794 -39.374 -19.441 1.00 89.81 ? 299 PHE A N 299 PHE A N 1
ATOM 2389 C CA . PHE A 1 299 ? 45.644 -40.330 -18.350 1.00 89.81 ? 299 PHE A CA 299 PHE A CA 1
ATOM 2390 C C . PHE A 1 299 ? 45.324 -41.719 -18.888 1.00 89.81 ? 299 PHE A C 299 PHE A C 1
ATOM 2391 O O . PHE A 1 299 ? 45.194 -42.674 -18.118 1.00 89.81 ? 299 PHE A O 299 PHE A O 1
ATOM 2392 C CB . PHE A 1 299 ? 44.546 -39.876 -17.383 1.00 89.81 ? 299 PHE A CB 299 PHE A CB 1
ATOM 2393 C CG . PHE A 1 299 ? 44.948 -38.721 -16.506 1.00 89.81 ? 299 PHE A CG 299 PHE A CG 1
ATOM 2394 C CD1 . PHE A 1 299 ? 45.899 -38.887 -15.506 1.00 89.81 ? 299 PHE A CD1 299 PHE A CD1 1
ATOM 2395 C CD2 . PHE A 1 299 ? 44.376 -37.468 -16.682 1.00 89.81 ? 299 PHE A CD2 299 PHE A CD2 1
ATOM 2396 C CE1 . PHE A 1 299 ? 46.273 -37.820 -14.693 1.00 89.81 ? 299 PHE A CE1 299 PHE A CE1 1
ATOM 2397 C CE2 . PHE A 1 299 ? 44.745 -36.396 -15.874 1.00 89.81 ? 299 PHE A CE2 299 PHE A CE2 1
ATOM 2398 C CZ . PHE A 1 299 ? 45.693 -36.575 -14.879 1.00 89.81 ? 299 PHE A CZ 299 PHE A CZ 1
ATOM 2399 N N . GLU A 1 300 ? 45.178 -41.855 -20.208 1.00 86.98 ? 300 GLU A N 300 GLU A N 1
ATOM 2400 C CA . GLU A 1 300 ? 44.845 -43.126 -20.844 1.00 86.98 ? 300 GLU A CA 300 GLU A CA 1
ATOM 2401 C C . GLU A 1 300 ? 45.849 -44.212 -20.467 1.00 86.98 ? 300 GLU A C 300 GLU A C 1
ATOM 2402 O O . GLU A 1 300 ? 45.466 -45.352 -20.196 1.00 86.98 ? 300 GLU A O 300 GLU A O 1
ATOM 2403 C CB . GLU A 1 300 ? 44.789 -42.968 -22.366 1.00 86.98 ? 300 GLU A CB 300 GLU A CB 1
ATOM 2404 C CG . GLU A 1 300 ? 44.206 -44.174 -23.089 1.00 86.98 ? 300 GLU A CG 300 GLU A CG 1
ATOM 2405 C CD . GLU A 1 300 ? 44.112 -43.983 -24.594 1.00 86.98 ? 300 GLU A CD 300 GLU A CD 1
ATOM 2406 O OE1 . GLU A 1 300 ? 43.519 -44.846 -25.279 1.00 86.98 ? 300 GLU A OE1 300 GLU A OE1 1
ATOM 2407 O OE2 . GLU A 1 300 ? 44.638 -42.962 -25.092 1.00 86.98 ? 300 GLU A OE2 300 GLU A OE2 1
ATOM 2408 N N . PRO A 1 301 ? 47.136 -43.846 -20.378 1.00 87.06 ? 301 PRO A N 301 PRO A N 1
ATOM 2409 C CA . PRO A 1 301 ? 48.145 -44.853 -20.042 1.00 87.06 ? 301 PRO A CA 301 PRO A CA 1
ATOM 2410 C C . PRO A 1 301 ? 48.052 -45.321 -18.591 1.00 87.06 ? 301 PRO A C 301 PRO A C 1
ATOM 2411 O O . PRO A 1 301 ? 48.542 -46.402 -18.254 1.00 87.06 ? 301 PRO A O 301 PRO A O 1
ATOM 2412 C CB . PRO A 1 301 ? 49.467 -44.127 -20.298 1.00 87.06 ? 301 PRO A CB 301 PRO A CB 1
ATOM 2413 C CG . PRO A 1 301 ? 49.101 -42.955 -21.150 1.00 87.06 ? 301 PRO A CG 301 PRO A CG 1
ATOM 2414 C CD . PRO A 1 301 ? 47.651 -42.635 -20.923 1.00 87.06 ? 301 PRO A CD 301 PRO A CD 1
ATOM 2415 N N . CYS A 1 302 ? 47.390 -44.657 -17.744 1.00 86.52 ? 302 CYS A N 302 CYS A N 1
ATOM 2416 C CA . CYS A 1 302 ? 47.325 -44.939 -16.314 1.00 86.52 ? 302 CYS A CA 302 CYS A CA 1
ATOM 2417 C C . CYS A 1 302 ? 46.234 -45.958 -16.009 1.00 86.52 ? 302 CYS A C 302 CYS A C 1
ATOM 2418 O O . CYS A 1 302 ? 46.352 -46.734 -15.059 1.00 86.52 ? 302 CYS A O 302 CYS A O 1
ATOM 2419 C CB . CYS A 1 302 ? 47.071 -43.654 -15.526 1.00 86.52 ? 302 CYS A CB 302 CYS A CB 1
ATOM 2420 S SG . CYS A 1 302 ? 48.357 -42.404 -15.737 1.00 86.52 ? 302 CYS A SG 302 CYS A SG 1
ATOM 2421 N N . GLY A 1 303 ? 45.243 -46.085 -16.908 1.00 87.36 ? 303 GLY A N 303 GLY A N 1
ATOM 2422 C CA . GLY A 1 303 ? 44.144 -47.017 -16.710 1.00 87.36 ? 303 GLY A CA 303 GLY A CA 1
ATOM 2423 C C . GLY A 1 303 ? 42.884 -46.623 -17.457 1.00 87.36 ? 303 GLY A C 303 GLY A C 1
ATOM 2424 O O . GLY A 1 303 ? 42.877 -45.635 -18.194 1.00 87.36 ? 303 GLY A O 303 GLY A O 1
ATOM 2425 N N . ASP A 1 304 ? 41.893 -47.489 -17.289 1.00 88.80 ? 304 ASP A N 304 ASP A N 1
ATOM 2426 C CA . ASP A 1 304 ? 40.606 -47.251 -17.935 1.00 88.80 ? 304 ASP A CA 304 ASP A CA 1
ATOM 2427 C C . ASP A 1 304 ? 39.814 -46.172 -17.201 1.00 88.80 ? 304 ASP A C 304 ASP A C 1
ATOM 2428 O O . ASP A 1 304 ? 39.583 -46.277 -15.994 1.00 88.80 ? 304 ASP A O 304 ASP A O 1
ATOM 2429 C CB . ASP A 1 304 ? 39.792 -48.545 -18.005 1.00 88.80 ? 304 ASP A CB 304 ASP A CB 1
ATOM 2430 C CG . ASP A 1 304 ? 40.389 -49.570 -18.953 1.00 88.80 ? 304 ASP A CG 304 ASP A CG 1
ATOM 2431 O OD1 . ASP A 1 304 ? 41.152 -49.186 -19.865 1.00 88.80 ? 304 ASP A OD1 304 ASP A OD1 1
ATOM 2432 O OD2 . ASP A 1 304 ? 40.090 -50.773 -18.789 1.00 88.80 ? 304 ASP A OD2 304 ASP A OD2 1
ATOM 2433 N N . ILE A 1 305 ? 39.498 -45.142 -17.905 1.00 90.30 ? 305 ILE A N 305 ILE A N 1
ATOM 2434 C CA . ILE A 1 305 ? 38.829 -43.971 -17.349 1.00 90.30 ? 305 ILE A CA 305 ILE A CA 1
ATOM 2435 C C . ILE A 1 305 ? 37.317 -44.122 -17.498 1.00 90.30 ? 305 ILE A C 305 ILE A C 1
ATOM 2436 O O . ILE A 1 305 ? 36.828 -44.529 -18.555 1.00 90.30 ? 305 ILE A O 305 ILE A O 1
ATOM 2437 C CB . ILE A 1 305 ? 39.308 -42.670 -18.030 1.00 90.30 ? 305 ILE A CB 305 ILE A CB 1
ATOM 2438 C CG1 . ILE A 1 305 ? 40.826 -42.515 -17.877 1.00 90.30 ? 305 ILE A CG1 305 ILE A CG1 1
ATOM 2439 C CG2 . ILE A 1 305 ? 38.573 -41.456 -17.453 1.00 90.30 ? 305 ILE A CG2 305 ILE A CG2 1
ATOM 2440 C CD1 . ILE A 1 305 ? 41.435 -41.458 -18.789 1.00 90.30 ? 305 ILE A CD1 305 ILE A CD1 1
ATOM 2441 N N . GLU A 1 306 ? 36.616 -43.902 -16.402 1.00 88.98 ? 306 GLU A N 306 GLU A N 1
ATOM 2442 C CA . GLU A 1 306 ? 35.157 -43.902 -16.419 1.00 88.98 ? 306 GLU A CA 306 GLU A CA 1
ATOM 2443 C C . GLU A 1 306 ? 34.611 -42.588 -16.970 1.00 88.98 ? 306 GLU A C 306 GLU A C 1
ATOM 2444 O O . GLU A 1 306 ? 33.824 -42.586 -17.919 1.00 88.98 ? 306 GLU A O 306 GLU A O 1
ATOM 2445 C CB . GLU A 1 306 ? 34.603 -44.154 -15.014 1.00 88.98 ? 306 GLU A CB 306 GLU A CB 1
ATOM 2446 C CG . GLU A 1 306 ? 33.103 -44.411 -14.981 1.00 88.98 ? 306 GLU A CG 306 GLU A CG 1
ATOM 2447 C CD . GLU A 1 306 ? 32.599 -44.844 -13.614 1.00 88.98 ? 306 GLU A CD 306 GLU A CD 1
ATOM 2448 O OE1 . GLU A 1 306 ? 31.382 -45.099 -13.469 1.00 88.98 ? 306 GLU A OE1 306 GLU A OE1 1
ATOM 2449 O OE2 . GLU A 1 306 ? 33.427 -44.928 -12.680 1.00 88.98 ? 306 GLU A OE2 306 GLU A OE2 1
ATOM 2450 N N . TYR A 1 307 ? 34.979 -41.476 -16.431 1.00 87.89 ? 307 TYR A N 307 TYR A N 1
ATOM 2451 C CA . TYR A 1 307 ? 34.592 -40.191 -17.002 1.00 87.89 ? 307 TYR A CA 307 TYR A CA 1
ATOM 2452 C C . TYR A 1 307 ? 35.551 -39.089 -16.568 1.00 87.89 ? 307 TYR A C 307 TYR A C 1
ATOM 2453 O O . TYR A 1 307 ? 36.254 -39.229 -15.564 1.00 87.89 ? 307 TYR A O 307 TYR A O 1
ATOM 2454 C CB . TYR A 1 307 ? 33.161 -39.829 -16.591 1.00 87.89 ? 307 TYR A CB 307 TYR A CB 1
ATOM 2455 C CG . TYR A 1 307 ? 33.009 -39.533 -15.119 1.00 87.89 ? 307 TYR A CG 307 TYR A CG 1
ATOM 2456 C CD1 . TYR A 1 307 ? 32.595 -40.521 -14.229 1.00 87.89 ? 307 TYR A CD1 307 TYR A CD1 1
ATOM 2457 C CD2 . TYR A 1 307 ? 33.278 -38.265 -14.615 1.00 87.89 ? 307 TYR A CD2 307 TYR A CD2 1
ATOM 2458 C CE1 . TYR A 1 307 ? 32.452 -40.253 -12.871 1.00 87.89 ? 307 TYR A CE1 307 TYR A CE1 1
ATOM 2459 C CE2 . TYR A 1 307 ? 33.138 -37.985 -13.260 1.00 87.89 ? 307 TYR A CE2 307 TYR A CE2 1
ATOM 2460 C CZ . TYR A 1 307 ? 32.726 -38.984 -12.397 1.00 87.89 ? 307 TYR A CZ 307 TYR A CZ 1
ATOM 2461 O OH . TYR A 1 307 ? 32.585 -38.712 -11.054 1.00 87.89 ? 307 TYR A OH 307 TYR A OH 1
ATOM 2462 N N . VAL A 1 308 ? 35.700 -38.111 -17.401 1.00 90.84 ? 308 VAL A N 308 VAL A N 1
ATOM 2463 C CA . VAL A 1 308 ? 36.440 -36.880 -17.144 1.00 90.84 ? 308 VAL A CA 308 VAL A CA 1
ATOM 2464 C C . VAL A 1 308 ? 35.478 -35.695 -17.110 1.00 90.84 ? 308 VAL A C 308 VAL A C 1
ATOM 2465 O O . VAL A 1 308 ? 34.670 -35.517 -18.025 1.00 90.84 ? 308 VAL A O 308 VAL A O 1
ATOM 2466 C CB . VAL A 1 308 ? 37.538 -36.646 -18.205 1.00 90.84 ? 308 VAL A CB 308 VAL A CB 1
ATOM 2467 C CG1 . VAL A 1 308 ? 38.252 -35.318 -17.960 1.00 90.84 ? 308 VAL A CG1 308 VAL A CG1 1
ATOM 2468 C CG2 . VAL A 1 308 ? 38.537 -37.802 -18.203 1.00 90.84 ? 308 VAL A CG2 308 VAL A CG2 1
ATOM 2469 N N . ARG A 1 309 ? 35.542 -34.858 -15.979 1.00 90.95 ? 309 ARG A N 309 ARG A N 1
ATOM 2470 C CA . ARG A 1 309 ? 34.657 -33.705 -15.843 1.00 90.95 ? 309 ARG A CA 309 ARG A CA 1
ATOM 2471 C C . ARG A 1 309 ? 35.452 -32.436 -15.557 1.00 90.95 ? 309 ARG A C 309 ARG A C 1
ATOM 2472 O O . ARG A 1 309 ? 36.098 -32.323 -14.513 1.00 90.95 ? 309 ARG A O 309 ARG A O 1
ATOM 2473 C CB . ARG A 1 309 ? 33.632 -33.943 -14.732 1.00 90.95 ? 309 ARG A CB 309 ARG A CB 1
ATOM 2474 C CG . ARG A 1 309 ? 32.631 -32.811 -14.565 1.00 90.95 ? 309 ARG A CG 309 ARG A CG 1
ATOM 2475 C CD . ARG A 1 309 ? 31.637 -33.097 -13.449 1.00 90.95 ? 309 ARG A CD 309 ARG A CD 1
ATOM 2476 N NE . ARG A 1 309 ? 30.665 -32.017 -13.302 1.00 90.95 ? 309 ARG A NE 309 ARG A NE 1
ATOM 2477 C CZ . ARG A 1 309 ? 29.997 -31.745 -12.185 1.00 90.95 ? 309 ARG A CZ 309 ARG A CZ 1
ATOM 2478 N NH1 . ARG A 1 309 ? 30.182 -32.473 -11.089 1.00 90.95 ? 309 ARG A NH1 309 ARG A NH1 1
ATOM 2479 N NH2 . ARG A 1 309 ? 29.136 -30.738 -12.162 1.00 90.95 ? 309 ARG A NH2 309 ARG A NH2 1
ATOM 2480 N N . ILE A 1 310 ? 35.300 -31.524 -16.453 1.00 90.21 ? 310 ILE A N 310 ILE A N 1
ATOM 2481 C CA . ILE A 1 310 ? 35.893 -30.204 -16.268 1.00 90.21 ? 310 ILE A CA 310 ILE A CA 1
ATOM 2482 C C . ILE A 1 310 ? 34.852 -29.248 -15.691 1.00 90.21 ? 310 ILE A C 310 ILE A C 1
ATOM 2483 O O . ILE A 1 310 ? 33.747 -29.127 -16.225 1.00 90.21 ? 310 ILE A O 310 ILE A O 1
ATOM 2484 C CB . ILE A 1 310 ? 36.456 -29.647 -17.594 1.00 90.21 ? 310 ILE A CB 310 ILE A CB 1
ATOM 2485 C CG1 . ILE A 1 310 ? 37.574 -30.552 -18.123 1.00 90.21 ? 310 ILE A CG1 310 ILE A CG1 1
ATOM 2486 C CG2 . ILE A 1 310 ? 36.956 -28.211 -17.408 1.00 90.21 ? 310 ILE A CG2 310 ILE A CG2 1
ATOM 2487 C CD1 . ILE A 1 310 ? 38.067 -30.180 -19.514 1.00 90.21 ? 310 ILE A CD1 310 ILE A CD1 1
ATOM 2488 N N . ILE A 1 311 ? 35.182 -28.672 -14.591 1.00 89.73 ? 311 ILE A N 311 ILE A N 1
ATOM 2489 C CA . ILE A 1 311 ? 34.290 -27.728 -13.926 1.00 89.73 ? 311 ILE A CA 311 ILE A CA 1
ATOM 2490 C C . ILE A 1 311 ? 34.340 -26.380 -14.643 1.00 89.73 ? 311 ILE A C 311 ILE A C 1
ATOM 2491 O O . ILE A 1 311 ? 35.405 -25.770 -14.757 1.00 89.73 ? 311 ILE A O 311 ILE A O 1
ATOM 2492 C CB . ILE A 1 311 ? 34.658 -27.556 -12.435 1.00 89.73 ? 311 ILE A CB 311 ILE A CB 1
ATOM 2493 C CG1 . ILE A 1 311 ? 34.608 -28.908 -11.714 1.00 89.73 ? 311 ILE A CG1 311 ILE A CG1 1
ATOM 2494 C CG2 . ILE A 1 311 ? 33.727 -26.543 -11.763 1.00 89.73 ? 311 ILE A CG2 311 ILE A CG2 1
ATOM 2495 C CD1 . ILE A 1 311 ? 33.219 -29.529 -11.659 1.00 89.73 ? 311 ILE A CD1 311 ILE A CD1 1
ATOM 2496 N N . ARG A 1 312 ? 33.102 -25.991 -15.092 1.00 86.78 ? 312 ARG A N 312 ARG A N 1
ATOM 2497 C CA . ARG A 1 312 ? 33.005 -24.750 -15.853 1.00 86.78 ? 312 ARG A CA 312 ARG A CA 1
ATOM 2498 C C . ARG A 1 312 ? 32.118 -23.736 -15.138 1.00 86.78 ? 312 ARG A C 312 ARG A C 1
ATOM 2499 O O . ARG A 1 312 ? 31.294 -24.108 -14.299 1.00 86.78 ? 312 ARG A O 312 ARG A O 1
ATOM 2500 C CB . ARG A 1 312 ? 32.462 -25.021 -17.258 1.00 86.78 ? 312 ARG A CB 312 ARG A CB 1
ATOM 2501 C CG . ARG A 1 312 ? 33.372 -25.887 -18.114 1.00 86.78 ? 312 ARG A CG 312 ARG A CG 1
ATOM 2502 C CD . ARG A 1 312 ? 32.839 -26.036 -19.532 1.00 86.78 ? 312 ARG A CD 312 ARG A CD 1
ATOM 2503 N NE . ARG A 1 312 ? 33.822 -26.658 -20.415 1.00 86.78 ? 312 ARG A NE 312 ARG A NE 1
ATOM 2504 C CZ . ARG A 1 312 ? 33.799 -27.932 -20.797 1.00 86.78 ? 312 ARG A CZ 312 ARG A CZ 1
ATOM 2505 N NH1 . ARG A 1 312 ? 32.837 -28.748 -20.380 1.00 86.78 ? 312 ARG A NH1 312 ARG A NH1 1
ATOM 2506 N NH2 . ARG A 1 312 ? 34.744 -28.394 -21.603 1.00 86.78 ? 312 ARG A NH2 312 ARG A NH2 1
ATOM 2507 N N . ASP A 1 313 ? 32.402 -22.453 -15.396 1.00 83.24 ? 313 ASP A N 313 ASP A N 1
ATOM 2508 C CA . ASP A 1 313 ? 31.558 -21.366 -14.909 1.00 83.24 ? 313 ASP A CA 313 ASP A CA 1
ATOM 2509 C C . ASP A 1 313 ? 30.166 -21.431 -15.532 1.00 83.24 ? 313 ASP A C 313 ASP A C 1
ATOM 2510 O O . ASP A 1 313 ? 30.030 -21.590 -16.746 1.00 83.24 ? 313 ASP A O 313 ASP A O 1
ATOM 2511 C CB . ASP A 1 313 ? 32.204 -20.011 -15.204 1.00 83.24 ? 313 ASP A CB 313 ASP A CB 1
ATOM 2512 C CG . ASP A 1 313 ? 31.457 -18.849 -14.574 1.00 83.24 ? 313 ASP A CG 313 ASP A CG 1
ATOM 2513 O OD1 . ASP A 1 313 ? 30.213 -18.908 -14.469 1.00 83.24 ? 313 ASP A OD1 313 ASP A OD1 1
ATOM 2514 O OD2 . ASP A 1 313 ? 32.118 -17.862 -14.183 1.00 83.24 ? 313 ASP A OD2 313 ASP A OD2 1
ATOM 2515 N N . SER A 1 314 ? 29.109 -21.390 -14.761 1.00 76.39 ? 314 SER A N 314 SER A N 1
ATOM 2516 C CA . SER A 1 314 ? 27.725 -21.552 -15.194 1.00 76.39 ? 314 SER A CA 314 SER A CA 1
ATOM 2517 C C . SER A 1 314 ? 27.315 -20.445 -16.160 1.00 76.39 ? 314 SER A C 314 SER A C 1
ATOM 2518 O O . SER A 1 314 ? 26.526 -20.676 -17.079 1.00 76.39 ? 314 SER A O 314 SER A O 1
ATOM 2519 C CB . SER A 1 314 ? 26.784 -21.563 -13.989 1.00 76.39 ? 314 SER A CB 314 SER A CB 1
ATOM 2520 O OG . SER A 1 314 ? 26.817 -20.318 -13.313 1.00 76.39 ? 314 SER A OG 314 SER A OG 1
ATOM 2521 N N . LYS A 1 315 ? 27.939 -19.240 -15.994 1.00 74.47 ? 315 LYS A N 315 LYS A N 1
ATOM 2522 C CA . LYS A 1 315 ? 27.521 -18.086 -16.787 1.00 74.47 ? 315 LYS A CA 315 LYS A CA 1
ATOM 2523 C C . LYS A 1 315 ? 28.344 -17.971 -18.066 1.00 74.47 ? 315 LYS A C 315 LYS A C 1
ATOM 2524 O O . LYS A 1 315 ? 27.791 -17.781 -19.152 1.00 74.47 ? 315 LYS A O 315 LYS A O 1
ATOM 2525 C CB . LYS A 1 315 ? 27.642 -16.800 -15.968 1.00 74.47 ? 315 LYS A CB 315 LYS A CB 1
ATOM 2526 C CG . LYS A 1 315 ? 26.660 -16.709 -14.809 1.00 74.47 ? 315 LYS A CG 315 LYS A CG 1
ATOM 2527 C CD . LYS A 1 315 ? 26.747 -15.359 -14.108 1.00 74.47 ? 315 LYS A CD 315 LYS A CD 1
ATOM 2528 C CE . LYS A 1 315 ? 25.797 -15.283 -12.920 1.00 74.47 ? 315 LYS A CE 315 LYS A CE 1
ATOM 2529 N NZ . LYS A 1 315 ? 25.913 -13.979 -12.201 1.00 74.47 ? 315 LYS A NZ 315 LYS A NZ 1
ATOM 2530 N N . THR A 1 316 ? 29.642 -18.171 -17.929 1.00 75.50 ? 316 THR A N 316 THR A N 1
ATOM 2531 C CA . THR A 1 316 ? 30.531 -17.929 -19.061 1.00 75.50 ? 316 THR A CA 316 THR A CA 1
ATOM 2532 C C . THR A 1 316 ? 30.910 -19.240 -19.742 1.00 75.50 ? 316 THR A C 316 THR A C 1
ATOM 2533 O O . THR A 1 316 ? 31.428 -19.238 -20.860 1.00 75.50 ? 316 THR A O 316 THR A O 1
ATOM 2534 C CB . THR A 1 316 ? 31.807 -17.188 -18.620 1.00 75.50 ? 316 THR A CB 316 THR A CB 1
ATOM 2535 O OG1 . THR A 1 316 ? 32.488 -17.970 -17.631 1.00 75.50 ? 316 THR A OG1 316 THR A OG1 1
ATOM 2536 C CG2 . THR A 1 316 ? 31.475 -15.821 -18.031 1.00 75.50 ? 316 THR A CG2 316 THR A CG2 1
ATOM 2537 N N . ASN A 1 317 ? 30.476 -20.377 -19.138 1.00 78.07 ? 317 ASN A N 317 ASN A N 1
ATOM 2538 C CA . ASN A 1 317 ? 30.854 -21.701 -19.619 1.00 78.07 ? 317 ASN A CA 317 ASN A CA 1
ATOM 2539 C C . ASN A 1 317 ? 32.368 -21.840 -19.746 1.00 78.07 ? 317 ASN A C 317 ASN A C 1
ATOM 2540 O O . ASN A 1 317 ? 32.856 -22.672 -20.513 1.00 78.07 ? 317 ASN A O 317 ASN A O 1
ATOM 2541 C CB . ASN A 1 317 ? 30.178 -21.998 -20.959 1.00 78.07 ? 317 ASN A CB 317 ASN A CB 1
ATOM 2542 C CG . ASN A 1 317 ? 28.807 -22.624 -20.796 1.00 78.07 ? 317 ASN A CG 317 ASN A CG 1
ATOM 2543 O OD1 . ASN A 1 317 ? 28.511 -23.242 -19.770 1.00 78.07 ? 317 ASN A OD1 317 ASN A OD1 1
ATOM 2544 N ND2 . ASN A 1 317 ? 27.960 -22.468 -21.806 1.00 78.07 ? 317 ASN A ND2 317 ASN A ND2 1
ATOM 2545 N N . MET A 1 318 ? 33.131 -20.927 -19.041 1.00 80.56 ? 318 MET A N 318 MET A N 1
ATOM 2546 C CA . MET A 1 318 ? 34.588 -21.003 -18.995 1.00 80.56 ? 318 MET A CA 318 MET A CA 1
ATOM 2547 C C . MET A 1 318 ? 35.048 -21.986 -17.923 1.00 80.56 ? 318 MET A C 318 MET A C 1
ATOM 2548 O O . MET A 1 318 ? 34.415 -22.106 -16.873 1.00 80.56 ? 318 MET A O 318 MET A O 1
ATOM 2549 C CB . MET A 1 318 ? 35.191 -19.622 -18.731 1.00 80.56 ? 318 MET A CB 318 MET A CB 1
ATOM 2550 C CG . MET A 1 318 ? 36.692 -19.553 -18.965 1.00 80.56 ? 318 MET A CG 318 MET A CG 1
ATOM 2551 S SD . MET A 1 318 ? 37.129 -19.614 -20.746 1.00 80.56 ? 318 MET A SD 318 MET A SD 1
ATOM 2552 C CE . MET A 1 318 ? 36.413 -18.043 -21.304 1.00 80.56 ? 318 MET A CE 318 MET A CE 1
ATOM 2553 N N . GLY A 1 319 ? 36.102 -22.853 -18.269 1.00 82.68 ? 319 GLY A N 319 GLY A N 1
ATOM 2554 C CA . GLY A 1 319 ? 36.654 -23.767 -17.281 1.00 82.68 ? 319 GLY A CA 319 GLY A CA 1
ATOM 2555 C C . GLY A 1 319 ? 37.209 -23.061 -16.059 1.00 82.68 ? 319 GLY A C 319 GLY A C 1
ATOM 2556 O O . GLY A 1 319 ? 37.681 -21.926 -16.152 1.00 82.68 ? 319 GLY A O 319 GLY A O 1
ATOM 2557 N N . LYS A 1 320 ? 36.960 -23.499 -14.886 1.00 87.78 ? 320 LYS A N 320 LYS A N 1
ATOM 2558 C CA . LYS A 1 320 ? 37.472 -22.955 -13.632 1.00 87.78 ? 320 LYS A CA 320 LYS A CA 1
ATOM 2559 C C . LYS A 1 320 ? 38.914 -23.391 -13.392 1.00 87.78 ? 320 LYS A C 320 LYS A C 1
ATOM 2560 O O . LYS A 1 320 ? 39.540 -22.972 -12.415 1.00 87.78 ? 320 LYS A O 320 LYS A O 1
ATOM 2561 C CB . LYS A 1 320 ? 36.591 -23.388 -12.459 1.00 87.78 ? 320 LYS A CB 320 LYS A CB 1
ATOM 2562 C CG . LYS A 1 320 ? 35.228 -22.712 -12.426 1.00 87.78 ? 320 LYS A CG 320 LYS A CG 1
ATOM 2563 C CD . LYS A 1 320 ? 34.519 -22.949 -11.098 1.00 87.78 ? 320 LYS A CD 320 LYS A CD 1
ATOM 2564 C CE . LYS A 1 320 ? 33.221 -22.159 -11.009 1.00 87.78 ? 320 LYS A CE 320 LYS A CE 1
ATOM 2565 N NZ . LYS A 1 320 ? 32.578 -22.299 -9.668 1.00 87.78 ? 320 LYS A NZ 320 LYS A NZ 1
ATOM 2566 N N . GLY A 1 321 ? 39.412 -24.156 -14.304 1.00 88.75 ? 321 GLY A N 321 GLY A N 1
ATOM 2567 C CA . GLY A 1 321 ? 40.811 -24.542 -14.207 1.00 88.75 ? 321 GLY A CA 321 GLY A CA 1
ATOM 2568 C C . GLY A 1 321 ? 41.023 -25.827 -13.429 1.00 88.75 ? 321 GLY A C 321 GLY A C 1
ATOM 2569 O O . GLY A 1 321 ? 42.148 -26.143 -13.037 1.00 88.75 ? 321 GLY A O 321 GLY A O 1
ATOM 2570 N N . PHE A 1 322 ? 40.020 -26.531 -13.033 1.00 91.28 ? 322 PHE A N 322 PHE A N 1
ATOM 2571 C CA . PHE A 1 322 ? 40.201 -27.823 -12.383 1.00 91.28 ? 322 PHE A CA 322 PHE A CA 1
ATOM 2572 C C . PHE A 1 322 ? 39.224 -28.851 -12.940 1.00 91.28 ? 322 PHE A C 322 PHE A C 1
ATOM 2573 O O . PHE A 1 322 ? 38.208 -28.490 -13.537 1.00 91.28 ? 322 PHE A O 322 PHE A O 1
ATOM 2574 C CB . PHE A 1 322 ? 40.020 -27.694 -10.867 1.00 91.28 ? 322 PHE A CB 322 PHE A CB 1
ATOM 2575 C CG . PHE A 1 322 ? 38.686 -27.128 -10.461 1.00 91.28 ? 322 PHE A CG 322 PHE A CG 1
ATOM 2576 C CD1 . PHE A 1 322 ? 38.514 -25.758 -10.308 1.00 91.28 ? 322 PHE A CD1 322 PHE A CD1 1
ATOM 2577 C CD2 . PHE A 1 322 ? 37.604 -27.968 -10.232 1.00 91.28 ? 322 PHE A CD2 322 PHE A CD2 1
ATOM 2578 C CE1 . PHE A 1 322 ? 37.280 -25.232 -9.933 1.00 91.28 ? 322 PHE A CE1 322 PHE A CE1 1
ATOM 2579 C CE2 . PHE A 1 322 ? 36.368 -27.449 -9.857 1.00 91.28 ? 322 PHE A CE2 322 PHE A CE2 1
ATOM 2580 C CZ . PHE A 1 322 ? 36.208 -26.081 -9.707 1.00 91.28 ? 322 PHE A CZ 322 PHE A CZ 1
ATOM 2581 N N . ALA A 1 323 ? 39.569 -30.133 -12.859 1.00 91.76 ? 323 ALA A N 323 ALA A N 1
ATOM 2582 C CA . ALA A 1 323 ? 38.791 -31.235 -13.419 1.00 91.76 ? 323 ALA A CA 323 ALA A CA 1
ATOM 2583 C C . ALA A 1 323 ? 38.868 -32.470 -12.526 1.00 91.76 ? 323 ALA A C 323 ALA A C 1
ATOM 2584 O O . ALA A 1 323 ? 39.756 -32.575 -11.677 1.00 91.76 ? 323 ALA A O 323 ALA A O 1
ATOM 2585 C CB . ALA A 1 323 ? 39.280 -31.569 -14.827 1.00 91.76 ? 323 ALA A CB 323 ALA A CB 1
ATOM 2586 N N . TYR A 1 324 ? 37.797 -33.319 -12.658 1.00 92.35 ? 324 TYR A N 324 TYR A N 1
ATOM 2587 C CA . TYR A 1 324 ? 37.782 -34.619 -11.997 1.00 92.35 ? 324 TYR A CA 324 TYR A CA 1
ATOM 2588 C C . TYR A 1 324 ? 37.919 -35.748 -13.011 1.00 92.35 ? 324 TYR A C 324 TYR A C 1
ATOM 2589 O O . TYR A 1 324 ? 37.280 -35.724 -14.066 1.00 92.35 ? 324 TYR A O 324 TYR A O 1
ATOM 2590 C CB . TYR A 1 324 ? 36.493 -34.797 -11.189 1.00 92.35 ? 324 TYR A CB 324 TYR A CB 1
ATOM 2591 C CG . TYR A 1 324 ? 36.312 -33.767 -10.100 1.00 92.35 ? 324 TYR A CG 324 TYR A CG 1
ATOM 2592 C CD1 . TYR A 1 324 ? 37.055 -33.832 -8.923 1.00 92.35 ? 324 TYR A CD1 324 TYR A CD1 1
ATOM 2593 C CD2 . TYR A 1 324 ? 35.398 -32.729 -10.244 1.00 92.35 ? 324 TYR A CD2 324 TYR A CD2 1
ATOM 2594 C CE1 . TYR A 1 324 ? 36.891 -32.887 -7.916 1.00 92.35 ? 324 TYR A CE1 324 TYR A CE1 1
ATOM 2595 C CE2 . TYR A 1 324 ? 35.226 -31.779 -9.243 1.00 92.35 ? 324 TYR A CE2 324 TYR A CE2 1
ATOM 2596 C CZ . TYR A 1 324 ? 35.976 -31.866 -8.085 1.00 92.35 ? 324 TYR A CZ 324 TYR A CZ 1
ATOM 2597 O OH . TYR A 1 324 ? 35.809 -30.927 -7.091 1.00 92.35 ? 324 TYR A OH 324 TYR A OH 1
ATOM 2598 N N . VAL A 1 325 ? 38.825 -36.610 -12.661 1.00 92.61 ? 325 VAL A N 325 VAL A N 1
ATOM 2599 C CA . VAL A 1 325 ? 38.986 -37.808 -13.477 1.00 92.61 ? 325 VAL A CA 325 VAL A CA 1
ATOM 2600 C C . VAL A 1 325 ? 38.705 -39.050 -12.634 1.00 92.61 ? 325 VAL A C 325 VAL A C 1
ATOM 2601 O O . VAL A 1 325 ? 39.378 -39.290 -11.628 1.00 92.61 ? 325 VAL A O 325 VAL A O 1
ATOM 2602 C CB . VAL A 1 325 ? 40.401 -37.891 -14.092 1.00 92.61 ? 325 VAL A CB 325 VAL A CB 1
ATOM 2603 C CG1 . VAL A 1 325 ? 40.537 -39.134 -14.970 1.00 92.61 ? 325 VAL A CG1 325 VAL A CG1 1
ATOM 2604 C CG2 . VAL A 1 325 ? 40.707 -36.629 -14.897 1.00 92.61 ? 325 VAL A CG2 325 VAL A CG2 1
ATOM 2605 N N . GLN A 1 326 ? 37.695 -39.818 -13.034 1.00 91.49 ? 326 GLN A N 326 GLN A N 1
ATOM 2606 C CA . GLN A 1 326 ? 37.345 -41.041 -12.320 1.00 91.49 ? 326 GLN A CA 326 GLN A CA 1
ATOM 2607 C C . GLN A 1 326 ? 37.745 -42.278 -13.118 1.00 91.49 ? 326 GLN A C 326 GLN A C 1
ATOM 2608 O O . GLN A 1 326 ? 37.352 -42.430 -14.277 1.00 91.49 ? 326 GLN A O 326 GLN A O 1
ATOM 2609 C CB . GLN A 1 326 ? 35.846 -41.075 -12.016 1.00 91.49 ? 326 GLN A CB 326 GLN A CB 1
ATOM 2610 C CG . GLN A 1 326 ? 35.407 -42.296 -11.219 1.00 91.49 ? 326 GLN A CG 326 GLN A CG 1
ATOM 2611 C CD . GLN A 1 326 ? 34.025 -42.138 -10.615 1.00 91.49 ? 326 GLN A CD 326 GLN A CD 1
ATOM 2612 O OE1 . GLN A 1 326 ? 33.217 -41.329 -11.084 1.00 91.49 ? 326 GLN A OE1 326 GLN A OE1 1
ATOM 2613 N NE2 . GLN A 1 326 ? 33.743 -42.907 -9.569 1.00 91.49 ? 326 GLN A NE2 326 GLN A NE2 1
ATOM 2614 N N . PHE A 1 327 ? 38.444 -43.136 -12.499 1.00 92.22 ? 327 PHE A N 327 PHE A N 1
ATOM 2615 C CA . PHE A 1 327 ? 38.910 -44.376 -13.110 1.00 92.22 ? 327 PHE A CA 327 PHE A CA 1
ATOM 2616 C C . PHE A 1 327 ? 37.975 -45.531 -12.771 1.00 92.22 ? 327 PHE A C 327 PHE A C 1
ATOM 2617 O O . PHE A 1 327 ? 37.201 -45.450 -11.816 1.00 92.22 ? 327 PHE A O 327 PHE A O 1
ATOM 2618 C CB . PHE A 1 327 ? 40.335 -44.701 -12.650 1.00 92.22 ? 327 PHE A CB 327 PHE A CB 1
ATOM 2619 C CG . PHE A 1 327 ? 41.371 -43.734 -13.155 1.00 92.22 ? 327 PHE A CG 327 PHE A CG 1
ATOM 2620 C CD1 . PHE A 1 327 ? 41.926 -43.887 -14.420 1.00 92.22 ? 327 PHE A CD1 327 PHE A CD1 1
ATOM 2621 C CD2 . PHE A 1 327 ? 41.791 -42.672 -12.365 1.00 92.22 ? 327 PHE A CD2 327 PHE A CD2 1
ATOM 2622 C CE1 . PHE A 1 327 ? 42.885 -42.993 -14.891 1.00 92.22 ? 327 PHE A CE1 327 PHE A CE1 1
ATOM 2623 C CE2 . PHE A 1 327 ? 42.750 -41.775 -12.829 1.00 92.22 ? 327 PHE A CE2 327 PHE A CE2 1
ATOM 2624 C CZ . PHE A 1 327 ? 43.296 -41.938 -14.091 1.00 92.22 ? 327 PHE A CZ 327 PHE A CZ 1
ATOM 2625 N N . LYS A 1 328 ? 37.961 -46.587 -13.599 1.00 89.41 ? 328 LYS A N 328 LYS A N 1
ATOM 2626 C CA . LYS A 1 328 ? 37.187 -47.795 -13.327 1.00 89.41 ? 328 LYS A CA 328 LYS A CA 1
ATOM 2627 C C . LYS A 1 328 ? 37.811 -48.604 -12.193 1.00 89.41 ? 328 LYS A C 328 LYS A C 1
ATOM 2628 O O . LYS A 1 328 ? 37.098 -49.154 -11.351 1.00 89.41 ? 328 LYS A O 328 LYS A O 1
ATOM 2629 C CB . LYS A 1 328 ? 37.076 -48.657 -14.586 1.00 89.41 ? 328 LYS A CB 328 LYS A CB 1
ATOM 2630 C CG . LYS A 1 328 ? 36.080 -48.131 -15.610 1.00 89.41 ? 328 LYS A CG 328 LYS A CG 1
ATOM 2631 C CD . LYS A 1 328 ? 35.903 -49.105 -16.768 1.00 89.41 ? 328 LYS A CD 328 LYS A CD 1
ATOM 2632 C CE . LYS A 1 328 ? 34.937 -48.562 -17.812 1.00 89.41 ? 328 LYS A CE 328 LYS A CE 1
ATOM 2633 N NZ . LYS A 1 328 ? 34.780 -49.502 -18.962 1.00 89.41 ? 328 LYS A NZ 328 LYS A NZ 1
ATOM 2634 N N . ASP A 1 329 ? 39.116 -48.596 -12.198 1.00 88.85 ? 329 ASP A N 329 ASP A N 1
ATOM 2635 C CA . ASP A 1 329 ? 39.874 -49.359 -11.212 1.00 88.85 ? 329 ASP A CA 329 ASP A CA 1
ATOM 2636 C C . ASP A 1 329 ? 40.554 -48.433 -10.205 1.00 88.85 ? 329 ASP A C 329 ASP A C 1
ATOM 2637 O O . ASP A 1 329 ? 41.039 -47.361 -10.570 1.00 88.85 ? 329 ASP A O 329 ASP A O 1
ATOM 2638 C CB . ASP A 1 329 ? 40.917 -50.241 -11.902 1.00 88.85 ? 329 ASP A CB 329 ASP A CB 1
ATOM 2639 C CG . ASP A 1 329 ? 41.474 -51.323 -10.993 1.00 88.85 ? 329 ASP A CG 329 ASP A CG 1
ATOM 2640 O OD1 . ASP A 1 329 ? 40.815 -51.677 -9.991 1.00 88.85 ? 329 ASP A OD1 329 ASP A OD1 1
ATOM 2641 O OD2 . ASP A 1 329 ? 42.583 -51.824 -11.279 1.00 88.85 ? 329 ASP A OD2 329 ASP A OD2 1
ATOM 2642 N N . LEU A 1 330 ? 40.580 -48.817 -8.944 1.00 87.64 ? 330 LEU A N 330 LEU A N 1
ATOM 2643 C CA . LEU A 1 330 ? 41.210 -48.065 -7.864 1.00 87.64 ? 330 LEU A CA 330 LEU A CA 1
ATOM 2644 C C . LEU A 1 330 ? 42.720 -47.990 -8.062 1.00 87.64 ? 330 LEU A C 330 LEU A C 1
ATOM 2645 O O . LEU A 1 330 ? 43.343 -46.975 -7.739 1.00 87.64 ? 330 LEU A O 330 LEU A O 1
ATOM 2646 C CB . LEU A 1 330 ? 40.893 -48.706 -6.510 1.00 87.64 ? 330 LEU A CB 330 LEU A CB 1
ATOM 2647 C CG . LEU A 1 330 ? 41.395 -47.959 -5.273 1.00 87.64 ? 330 LEU A CG 330 LEU A CG 1
ATOM 2648 C CD1 . LEU A 1 330 ? 40.555 -46.709 -5.032 1.00 87.64 ? 330 LEU A CD1 330 LEU A CD1 1
ATOM 2649 C CD2 . LEU A 1 330 ? 41.368 -48.871 -4.051 1.00 87.64 ? 330 LEU A CD2 330 LEU A CD2 1
ATOM 2650 N N . GLN A 1 331 ? 43.404 -48.988 -8.643 1.00 87.96 ? 331 GLN A N 331 GLN A N 1
ATOM 2651 C CA . GLN A 1 331 ? 44.848 -49.080 -8.827 1.00 87.96 ? 331 GLN A CA 331 GLN A CA 1
ATOM 2652 C C . GLN A 1 331 ? 45.341 -48.046 -9.836 1.00 87.96 ? 331 GLN A C 331 GLN A C 1
ATOM 2653 O O . GLN A 1 331 ? 46.486 -47.595 -9.762 1.00 87.96 ? 331 GLN A O 331 GLN A O 1
ATOM 2654 C CB . GLN A 1 331 ? 45.244 -50.486 -9.281 1.00 87.96 ? 331 GLN A CB 331 GLN A CB 1
ATOM 2655 C CG . GLN A 1 331 ? 44.887 -51.578 -8.282 1.00 87.96 ? 331 GLN A CG 331 GLN A CG 1
ATOM 2656 C CD . GLN A 1 331 ? 45.528 -51.363 -6.923 1.00 87.96 ? 331 GLN A CD 331 GLN A CD 1
ATOM 2657 O OE1 . GLN A 1 331 ? 46.756 -51.344 -6.798 1.00 87.96 ? 331 GLN A OE1 331 GLN A OE1 1
ATOM 2658 N NE2 . GLN A 1 331 ? 44.700 -51.201 -5.896 1.00 87.96 ? 331 GLN A NE2 331 GLN A NE2 1
ATOM 2659 N N . SER A 1 332 ? 44.444 -47.620 -10.689 1.00 88.87 ? 332 SER A N 332 SER A N 1
ATOM 2660 C CA . SER A 1 332 ? 44.785 -46.653 -11.727 1.00 88.87 ? 332 SER A CA 332 SER A CA 1
ATOM 2661 C C . SER A 1 332 ? 44.985 -45.260 -11.140 1.00 88.87 ? 332 SER A C 332 SER A C 1
ATOM 2662 O O . SER A 1 332 ? 45.708 -44.438 -11.709 1.00 88.87 ? 332 SER A O 332 SER A O 1
ATOM 2663 C CB . SER A 1 332 ? 43.697 -46.611 -12.800 1.00 88.87 ? 332 SER A CB 332 SER A CB 1
ATOM 2664 O OG . SER A 1 332 ? 43.551 -47.878 -13.418 1.00 88.87 ? 332 SER A OG 332 SER A OG 1
ATOM 2665 N N . VAL A 1 333 ? 44.418 -44.999 -9.982 1.00 88.50 ? 333 VAL A N 333 VAL A N 1
ATOM 2666 C CA . VAL A 1 333 ? 44.519 -43.708 -9.308 1.00 88.50 ? 333 VAL A CA 333 VAL A CA 1
ATOM 2667 C C . VAL A 1 333 ? 45.951 -43.487 -8.826 1.00 88.50 ? 333 VAL A C 333 VAL A C 1
ATOM 2668 O O . VAL A 1 333 ? 46.502 -42.394 -8.980 1.00 88.50 ? 333 VAL A O 333 VAL A O 1
ATOM 2669 C CB . VAL A 1 333 ? 43.535 -43.610 -8.121 1.00 88.50 ? 333 VAL A CB 333 VAL A CB 1
ATOM 2670 C CG1 . VAL A 1 333 ? 43.778 -42.329 -7.324 1.00 88.50 ? 333 VAL A CG1 333 VAL A CG1 1
ATOM 2671 C CG2 . VAL A 1 333 ? 42.092 -43.669 -8.617 1.00 88.50 ? 333 VAL A CG2 333 VAL A CG2 1
ATOM 2672 N N . ASN A 1 334 ? 46.516 -44.559 -8.334 1.00 87.15 ? 334 ASN A N 334 ASN A N 1
ATOM 2673 C CA . ASN A 1 334 ? 47.888 -44.479 -7.844 1.00 87.15 ? 334 ASN A CA 334 ASN A CA 1
ATOM 2674 C C . ASN A 1 334 ? 48.872 -44.190 -8.974 1.00 87.15 ? 334 ASN A C 334 ASN A C 1
ATOM 2675 O O . ASN A 1 334 ? 49.822 -43.426 -8.796 1.00 87.15 ? 334 ASN A O 334 ASN A O 1
ATOM 2676 C CB . ASN A 1 334 ? 48.276 -45.771 -7.121 1.00 87.15 ? 334 ASN A CB 334 ASN A CB 1
ATOM 2677 C CG . ASN A 1 334 ? 47.540 -45.948 -5.807 1.00 87.15 ? 334 ASN A CG 334 ASN A CG 1
ATOM 2678 O OD1 . ASN A 1 334 ? 47.204 -44.971 -5.133 1.00 87.15 ? 334 ASN A OD1 334 ASN A OD1 1
ATOM 2679 N ND2 . ASN A 1 334 ? 47.283 -47.196 -5.435 1.00 87.15 ? 334 ASN A ND2 334 ASN A ND2 1
ATOM 2680 N N . LYS A 1 335 ? 48.588 -44.758 -10.135 1.00 87.76 ? 335 LYS A N 335 LYS A N 1
ATOM 2681 C CA . LYS A 1 335 ? 49.425 -44.516 -11.306 1.00 87.76 ? 335 LYS A CA 335 LYS A CA 1
ATOM 2682 C C . LYS A 1 335 ? 49.273 -43.082 -11.804 1.00 87.76 ? 335 LYS A C 335 LYS A C 1
ATOM 2683 O O . LYS A 1 335 ? 50.250 -42.458 -12.223 1.00 87.76 ? 335 LYS A O 335 LYS A O 1
ATOM 2684 C CB . LYS A 1 335 ? 49.078 -45.498 -12.426 1.00 87.76 ? 335 LYS A CB 335 LYS A CB 1
ATOM 2685 C CG . LYS A 1 335 ? 49.439 -46.944 -12.116 1.00 87.76 ? 335 LYS A CG 335 LYS A CG 1
ATOM 2686 C CD . LYS A 1 335 ? 49.094 -47.868 -13.276 1.00 87.76 ? 335 LYS A CD 335 LYS A CD 1
ATOM 2687 C CE . LYS A 1 335 ? 49.347 -49.328 -12.924 1.00 87.76 ? 335 LYS A CE 335 LYS A CE 1
ATOM 2688 N NZ . LYS A 1 335 ? 48.940 -50.243 -14.032 1.00 87.76 ? 335 LYS A NZ 335 LYS A NZ 1
ATOM 2689 N N . ALA A 1 336 ? 48.114 -42.577 -11.690 1.00 87.63 ? 336 ALA A N 336 ALA A N 1
ATOM 2690 C CA . ALA A 1 336 ? 47.810 -41.222 -12.144 1.00 87.63 ? 336 ALA A CA 336 ALA A CA 1
ATOM 2691 C C . ALA A 1 336 ? 48.448 -40.181 -11.230 1.00 87.63 ? 336 ALA A C 336 ALA A C 1
ATOM 2692 O O . ALA A 1 336 ? 48.831 -39.099 -11.683 1.00 87.63 ? 336 ALA A O 336 ALA A O 1
ATOM 2693 C CB . ALA A 1 336 ? 46.299 -41.011 -12.214 1.00 87.63 ? 336 ALA A CB 336 ALA A CB 1
ATOM 2694 N N . LEU A 1 337 ? 48.533 -40.482 -9.957 1.00 87.20 ? 337 LEU A N 337 LEU A N 1
ATOM 2695 C CA . LEU A 1 337 ? 49.129 -39.579 -8.979 1.00 87.20 ? 337 LEU A CA 337 LEU A CA 1
ATOM 2696 C C . LEU A 1 337 ? 50.613 -39.372 -9.263 1.00 87.20 ? 337 LEU A C 337 LEU A C 1
ATOM 2697 O O . LEU A 1 337 ? 51.174 -38.327 -8.928 1.00 87.20 ? 337 LEU A O 337 LEU A O 1
ATOM 2698 C CB . LEU A 1 337 ? 48.940 -40.125 -7.561 1.00 87.20 ? 337 LEU A CB 337 LEU A CB 1
ATOM 2699 C CG . LEU A 1 337 ? 47.636 -39.748 -6.857 1.00 87.20 ? 337 LEU A CG 337 LEU A CG 1
ATOM 2700 C CD1 . LEU A 1 337 ? 47.030 -40.970 -6.175 1.00 87.20 ? 337 LEU A CD1 337 LEU A CD1 1
ATOM 2701 C CD2 . LEU A 1 337 ? 47.875 -38.630 -5.849 1.00 87.20 ? 337 LEU A CD2 337 LEU A CD2 1
ATOM 2702 N N . LEU A 1 338 ? 51.212 -40.364 -9.984 1.00 86.88 ? 338 LEU A N 338 LEU A N 1
ATOM 2703 C CA . LEU A 1 338 ? 52.628 -40.282 -10.326 1.00 86.88 ? 338 LEU A CA 338 LEU A CA 1
ATOM 2704 C C . LEU A 1 338 ? 52.862 -39.256 -11.430 1.00 86.88 ? 338 LEU A C 338 LEU A C 1
ATOM 2705 O O . LEU A 1 338 ? 53.994 -38.818 -11.647 1.00 86.88 ? 338 LEU A O 338 LEU A O 1
ATOM 2706 C CB . LEU A 1 338 ? 53.154 -41.651 -10.765 1.00 86.88 ? 338 LEU A CB 338 LEU A CB 1
ATOM 2707 C CG . LEU A 1 338 ? 53.427 -42.662 -9.651 1.00 86.88 ? 338 LEU A CG 338 LEU A CG 1
ATOM 2708 C CD1 . LEU A 1 338 ? 53.000 -44.059 -10.086 1.00 86.88 ? 338 LEU A CD1 338 LEU A CD1 1
ATOM 2709 C CD2 . LEU A 1 338 ? 54.902 -42.645 -9.263 1.00 86.88 ? 338 LEU A CD2 338 LEU A CD2 1
ATOM 2710 N N . LEU A 1 339 ? 51.730 -38.897 -12.013 1.00 83.36 ? 339 LEU A N 339 LEU A N 1
ATOM 2711 C CA . LEU A 1 339 ? 51.814 -37.945 -13.116 1.00 83.36 ? 339 LEU A CA 339 LEU A CA 1
ATOM 2712 C C . LEU A 1 339 ? 51.638 -36.516 -12.614 1.00 83.36 ? 339 LEU A C 339 LEU A C 1
ATOM 2713 O O . LEU A 1 339 ? 51.449 -35.593 -13.410 1.00 83.36 ? 339 LEU A O 339 LEU A O 1
ATOM 2714 C CB . LEU A 1 339 ? 50.756 -38.260 -14.177 1.00 83.36 ? 339 LEU A CB 339 LEU A CB 1
ATOM 2715 C CG . LEU A 1 339 ? 50.961 -39.546 -14.978 1.00 83.36 ? 339 LEU A CG 339 LEU A CG 1
ATOM 2716 C CD1 . LEU A 1 339 ? 49.727 -39.847 -15.823 1.00 83.36 ? 339 LEU A CD1 339 LEU A CD1 1
ATOM 2717 C CD2 . LEU A 1 339 ? 52.203 -39.438 -15.856 1.00 83.36 ? 339 LEU A CD2 339 LEU A CD2 1
ATOM 2718 N N . ASN A 1 340 ? 51.729 -36.328 -11.309 1.00 84.04 ? 340 ASN A N 340 ASN A N 1
ATOM 2719 C CA . ASN A 1 340 ? 51.655 -34.991 -10.731 1.00 84.04 ? 340 ASN A CA 340 ASN A CA 1
ATOM 2720 C C . ASN A 1 340 ? 52.813 -34.114 -11.196 1.00 84.04 ? 340 ASN A C 340 ASN A C 1
ATOM 2721 O O . ASN A 1 340 ? 53.967 -34.548 -11.192 1.00 84.04 ? 340 ASN A O 340 ASN A O 1
ATOM 2722 C CB . ASN A 1 340 ? 51.628 -35.068 -9.203 1.00 84.04 ? 340 ASN A CB 340 ASN A CB 1
ATOM 2723 C CG . ASN A 1 340 ? 51.407 -33.716 -8.553 1.00 84.04 ? 340 ASN A CG 340 ASN A CG 1
ATOM 2724 O OD1 . ASN A 1 340 ? 50.829 -32.810 -9.159 1.00 84.04 ? 340 ASN A OD1 340 ASN A OD1 1
ATOM 2725 N ND2 . ASN A 1 340 ? 51.865 -33.570 -7.316 1.00 84.04 ? 340 ASN A ND2 340 ASN A ND2 1
ATOM 2726 N N . GLU A 1 341 ? 52.547 -32.945 -11.814 1.00 81.52 ? 341 GLU A N 341 GLU A N 1
ATOM 2727 C CA . GLU A 1 341 ? 53.474 -31.910 -12.262 1.00 81.52 ? 341 GLU A CA 341 GLU A CA 1
ATOM 2728 C C . GLU A 1 341 ? 54.096 -32.271 -13.608 1.00 81.52 ? 341 GLU A C 341 GLU A C 1
ATOM 2729 O O . GLU A 1 341 ? 55.104 -31.685 -14.009 1.00 81.52 ? 341 GLU A O 341 GLU A O 1
ATOM 2730 C CB . GLU A 1 341 ? 54.571 -31.682 -11.220 1.00 81.52 ? 341 GLU A CB 341 GLU A CB 1
ATOM 2731 C CG . GLU A 1 341 ? 54.073 -31.041 -9.932 1.00 81.52 ? 341 GLU A CG 341 GLU A CG 1
ATOM 2732 C CD . GLU A 1 341 ? 55.195 -30.630 -8.993 1.00 81.52 ? 341 GLU A CD 341 GLU A CD 1
ATOM 2733 O OE1 . GLU A 1 341 ? 54.937 -29.865 -8.037 1.00 81.52 ? 341 GLU A OE1 341 GLU A OE1 1
ATOM 2734 O OE2 . GLU A 1 341 ? 56.343 -31.078 -9.215 1.00 81.52 ? 341 GLU A OE2 341 GLU A OE2 1
ATOM 2735 N N . LYS A 1 342 ? 53.575 -33.323 -14.205 1.00 79.70 ? 342 LYS A N 342 LYS A N 1
ATOM 2736 C CA . LYS A 1 342 ? 54.032 -33.655 -15.551 1.00 79.70 ? 342 LYS A CA 342 LYS A CA 1
ATOM 2737 C C . LYS A 1 342 ? 53.336 -32.788 -16.597 1.00 79.70 ? 342 LYS A C 342 LYS A C 1
ATOM 2738 O O . LYS A 1 342 ? 52.147 -32.487 -16.470 1.00 79.70 ? 342 LYS A O 342 LYS A O 1
ATOM 2739 C CB . LYS A 1 342 ? 53.789 -35.134 -15.852 1.00 79.70 ? 342 LYS A CB 342 LYS A CB 1
ATOM 2740 C CG . LYS A 1 342 ? 54.634 -35.681 -16.994 1.00 79.70 ? 342 LYS A CG 342 LYS A CG 1
ATOM 2741 C CD . LYS A 1 342 ? 54.532 -37.198 -17.088 1.00 79.70 ? 342 LYS A CD 342 LYS A CD 1
ATOM 2742 C CE . LYS A 1 342 ? 55.328 -37.740 -18.267 1.00 79.70 ? 342 LYS A CE 342 LYS A CE 1
ATOM 2743 N NZ . LYS A 1 342 ? 55.331 -39.234 -18.293 1.00 79.70 ? 342 LYS A NZ 342 LYS A NZ 1
ATOM 2744 N N . PRO A 1 343 ? 54.154 -32.236 -17.502 1.00 77.23 ? 343 PRO A N 343 PRO A N 1
ATOM 2745 C CA . PRO A 1 343 ? 53.604 -31.350 -18.531 1.00 77.23 ? 343 PRO A CA 343 PRO A CA 1
ATOM 2746 C C . PRO A 1 343 ? 52.643 -32.069 -19.476 1.00 77.23 ? 343 PRO A C 343 PRO A C 1
ATOM 2747 O O . PRO A 1 343 ? 52.859 -33.237 -19.811 1.00 77.23 ? 343 PRO A O 343 PRO A O 1
ATOM 2748 C CB . PRO A 1 343 ? 54.847 -30.866 -19.281 1.00 77.23 ? 343 PRO A CB 343 PRO A CB 1
ATOM 2749 C CG . PRO A 1 343 ? 55.882 -31.912 -19.020 1.00 77.23 ? 343 PRO A CG 343 PRO A CG 1
ATOM 2750 C CD . PRO A 1 343 ? 55.576 -32.568 -17.704 1.00 77.23 ? 343 PRO A CD 343 PRO A CD 1
ATOM 2751 N N . MET A 1 344 ? 51.450 -31.483 -19.567 1.00 77.51 ? 344 MET A N 344 MET A N 1
ATOM 2752 C CA . MET A 1 344 ? 50.441 -31.989 -20.493 1.00 77.51 ? 344 MET A CA 344 MET A CA 1
ATOM 2753 C C . MET A 1 344 ? 50.477 -31.222 -21.810 1.00 77.51 ? 344 MET A C 344 MET A C 1
ATOM 2754 O O . MET A 1 344 ? 50.538 -29.991 -21.815 1.00 77.51 ? 344 MET A O 344 MET A O 1
ATOM 2755 C CB . MET A 1 344 ? 49.046 -31.897 -19.873 1.00 77.51 ? 344 MET A CB 344 MET A CB 1
ATOM 2756 C CG . MET A 1 344 ? 47.951 -32.509 -20.732 1.00 77.51 ? 344 MET A CG 344 MET A CG 1
ATOM 2757 S SD . MET A 1 344 ? 46.280 -32.279 -20.010 1.00 77.51 ? 344 MET A SD 344 MET A SD 1
ATOM 2758 C CE . MET A 1 344 ? 46.019 -30.518 -20.361 1.00 77.51 ? 344 MET A CE 344 MET A CE 1
ATOM 2759 N N . LYS A 1 345 ? 50.602 -31.951 -22.927 1.00 69.70 ? 345 LYS A N 345 LYS A N 1
ATOM 2760 C CA . LYS A 1 345 ? 50.535 -31.372 -24.266 1.00 69.70 ? 345 LYS A CA 345 LYS A CA 1
ATOM 2761 C C . LYS A 1 345 ? 49.088 -31.170 -24.705 1.00 69.70 ? 345 LYS A C 345 LYS A C 1
ATOM 2762 O O . LYS A 1 345 ? 48.278 -32.097 -24.641 1.00 69.70 ? 345 LYS A O 345 LYS A O 1
ATOM 2763 C CB . LYS A 1 345 ? 51.269 -32.260 -25.272 1.00 69.70 ? 345 LYS A CB 345 LYS A CB 1
ATOM 2764 C CG . LYS A 1 345 ? 52.774 -32.321 -25.062 1.00 69.70 ? 345 LYS A CG 345 LYS A CG 1
ATOM 2765 C CD . LYS A 1 345 ? 53.455 -33.165 -26.132 1.00 69.70 ? 345 LYS A CD 345 LYS A CD 1
ATOM 2766 C CE . LYS A 1 345 ? 54.950 -33.295 -25.875 1.00 69.70 ? 345 LYS A CE 345 LYS A CE 1
ATOM 2767 N NZ . LYS A 1 345 ? 55.615 -34.154 -26.901 1.00 69.70 ? 345 LYS A NZ 345 LYS A NZ 1
ATOM 2768 N N . SER A 1 346 ? 48.653 -29.903 -24.721 1.00 65.30 ? 346 SER A N 346 SER A N 1
ATOM 2769 C CA . SER A 1 346 ? 47.306 -29.578 -25.179 1.00 65.30 ? 346 SER A CA 346 SER A CA 1
ATOM 2770 C C . SER A 1 346 ? 47.150 -29.846 -26.672 1.00 65.30 ? 346 SER A C 346 SER A C 1
ATOM 2771 O O . SER A 1 346 ? 48.136 -29.860 -27.412 1.00 65.30 ? 346 SER A O 346 SER A O 1
ATOM 2772 C CB . SER A 1 346 ? 46.976 -28.116 -24.878 1.00 65.30 ? 346 SER A CB 346 SER A CB 1
ATOM 2773 O OG . SER A 1 346 ? 47.776 -27.248 -25.662 1.00 65.30 ? 346 SER A OG 346 SER A OG 1
ATOM 2774 N N . GLN A 1 347 ? 46.109 -30.532 -27.151 1.00 58.93 ? 347 GLN A N 347 GLN A N 1
ATOM 2775 C CA . GLN A 1 347 ? 45.761 -30.778 -28.546 1.00 58.93 ? 347 GLN A CA 347 GLN A CA 1
ATOM 2776 C C . GLN A 1 347 ? 45.998 -29.535 -29.399 1.00 58.93 ? 347 GLN A C 347 GLN A C 1
ATOM 2777 O O . GLN A 1 347 ? 46.412 -29.639 -30.556 1.00 58.93 ? 347 GLN A O 347 GLN A O 1
ATOM 2778 C CB . GLN A 1 347 ? 44.304 -31.227 -28.666 1.00 58.93 ? 347 GLN A CB 347 GLN A CB 1
ATOM 2779 C CG . GLN A 1 347 ? 44.124 -32.534 -29.427 1.00 58.93 ? 347 GLN A CG 347 GLN A CG 1
ATOM 2780 C CD . GLN A 1 347 ? 42.665 -32.889 -29.646 1.00 58.93 ? 347 GLN A CD 347 GLN A CD 1
ATOM 2781 O OE1 . GLN A 1 347 ? 41.770 -32.292 -29.040 1.00 58.93 ? 347 GLN A OE1 347 GLN A OE1 1
ATOM 2782 N NE2 . GLN A 1 347 ? 42.416 -33.866 -30.512 1.00 58.93 ? 347 GLN A NE2 347 GLN A NE2 1
ATOM 2783 N N . LYS A 1 348 ? 45.797 -28.341 -28.822 1.00 54.61 ? 348 LYS A N 348 LYS A N 1
ATOM 2784 C CA . LYS A 1 348 ? 45.997 -27.144 -29.635 1.00 54.61 ? 348 LYS A CA 348 LYS A CA 1
ATOM 2785 C C . LYS A 1 348 ? 47.461 -26.993 -30.038 1.00 54.61 ? 348 LYS A C 348 LYS A C 1
ATOM 2786 O O . LYS A 1 348 ? 47.764 -26.460 -31.108 1.00 54.61 ? 348 LYS A O 348 LYS A O 1
ATOM 2787 C CB . LYS A 1 348 ? 45.530 -25.898 -28.881 1.00 54.61 ? 348 LYS A CB 348 LYS A CB 1
ATOM 2788 C CG . LYS A 1 348 ? 44.024 -25.681 -28.917 1.00 54.61 ? 348 LYS A CG 348 LYS A CG 1
ATOM 2789 C CD . LYS A 1 348 ? 43.628 -24.393 -28.208 1.00 54.61 ? 348 LYS A CD 348 LYS A CD 1
ATOM 2790 C CE . LYS A 1 348 ? 42.115 -24.238 -28.131 1.00 54.61 ? 348 LYS A CE 348 LYS A CE 1
ATOM 2791 N NZ . LYS A 1 348 ? 41.721 -23.013 -27.373 1.00 54.61 ? 348 LYS A NZ 348 LYS A NZ 1
ATOM 2792 N N . GLN A 1 349 ? 48.288 -27.708 -29.321 1.00 47.48 ? 349 GLN A N 349 GLN A N 1
ATOM 2793 C CA . GLN A 1 349 ? 49.719 -27.630 -29.598 1.00 47.48 ? 349 GLN A CA 349 GLN A CA 1
ATOM 2794 C C . GLN A 1 349 ? 50.112 -28.575 -30.730 1.00 47.48 ? 349 GLN A C 349 GLN A C 1
ATOM 2795 O O . GLN A 1 349 ? 51.009 -28.269 -31.518 1.00 47.48 ? 349 GLN A O 349 GLN A O 1
ATOM 2796 C CB . GLN A 1 349 ? 50.528 -27.951 -28.341 1.00 47.48 ? 349 GLN A CB 349 GLN A CB 1
ATOM 2797 C CG . GLN A 1 349 ? 50.641 -26.786 -27.367 1.00 47.48 ? 349 GLN A CG 349 GLN A CG 1
ATOM 2798 C CD . GLN A 1 349 ? 51.424 -27.139 -26.117 1.00 47.48 ? 349 GLN A CD 349 GLN A CD 1
ATOM 2799 O OE1 . GLN A 1 349 ? 51.832 -28.290 -25.928 1.00 47.48 ? 349 GLN A OE1 349 GLN A OE1 1
ATOM 2800 N NE2 . GLN A 1 349 ? 51.640 -26.152 -25.254 1.00 47.48 ? 349 GLN A NE2 349 GLN A NE2 1
ATOM 2801 N N . GLU A 1 350 ? 49.255 -29.545 -31.059 1.00 50.10 ? 350 GLU A N 350 GLU A N 1
ATOM 2802 C CA . GLU A 1 350 ? 49.646 -30.525 -32.067 1.00 50.10 ? 350 GLU A CA 350 GLU A CA 1
ATOM 2803 C C . GLU A 1 350 ? 49.189 -30.098 -33.459 1.00 50.10 ? 350 GLU A C 350 GLU A C 1
ATOM 2804 O O . GLU A 1 350 ? 49.866 -30.373 -34.452 1.00 50.10 ? 350 GLU A O 350 GLU A O 1
ATOM 2805 C CB . GLU A 1 350 ? 49.076 -31.905 -31.726 1.00 50.10 ? 350 GLU A CB 350 GLU A CB 1
ATOM 2806 C CG . GLU A 1 350 ? 49.805 -32.608 -30.590 1.00 50.10 ? 350 GLU A CG 350 GLU A CG 1
ATOM 2807 C CD . GLU A 1 350 ? 49.263 -33.998 -30.299 1.00 50.10 ? 350 GLU A CD 350 GLU A CD 1
ATOM 2808 O OE1 . GLU A 1 350 ? 49.836 -34.705 -29.439 1.00 50.10 ? 350 GLU A OE1 350 GLU A OE1 1
ATOM 2809 O OE2 . GLU A 1 350 ? 48.258 -34.384 -30.937 1.00 50.10 ? 350 GLU A OE2 350 GLU A OE2 1
ATOM 2810 N N . ASP A 1 351 ? 48.134 -29.184 -33.538 1.00 48.84 ? 351 ASP A N 351 ASP A N 1
ATOM 2811 C CA . ASP A 1 351 ? 47.540 -28.871 -34.834 1.00 48.84 ? 351 ASP A CA 351 ASP A CA 1
ATOM 2812 C C . ASP A 1 351 ? 48.128 -27.585 -35.411 1.00 48.84 ? 351 ASP A C 351 ASP A C 1
ATOM 2813 O O . ASP A 1 351 ? 48.234 -27.437 -36.631 1.00 48.84 ? 351 ASP A O 351 ASP A O 1
ATOM 2814 C CB . ASP A 1 351 ? 46.020 -28.746 -34.713 1.00 48.84 ? 351 ASP A CB 351 ASP A CB 1
ATOM 2815 C CG . ASP A 1 351 ? 45.320 -30.091 -34.624 1.00 48.84 ? 351 ASP A CG 351 ASP A CG 1
ATOM 2816 O OD1 . ASP A 1 351 ? 45.927 -31.120 -34.991 1.00 48.84 ? 351 ASP A OD1 351 ASP A OD1 1
ATOM 2817 O OD2 . ASP A 1 351 ? 44.150 -30.121 -34.186 1.00 48.84 ? 351 ASP A OD2 351 ASP A OD2 1
ATOM 2818 N N . GLU A 1 352 ? 48.967 -26.871 -34.700 1.00 46.04 ? 352 GLU A N 352 GLU A N 1
ATOM 2819 C CA . GLU A 1 352 ? 49.469 -25.625 -35.271 1.00 46.04 ? 352 GLU A CA 352 GLU A CA 1
ATOM 2820 C C . GLU A 1 352 ? 50.950 -25.735 -35.621 1.00 46.04 ? 352 GLU A C 352 GLU A C 1
ATOM 2821 O O . GLU A 1 352 ? 51.794 -25.882 -34.734 1.00 46.04 ? 352 GLU A O 352 GLU A O 1
ATOM 2822 C CB . GLU A 1 352 ? 49.242 -24.461 -34.303 1.00 46.04 ? 352 GLU A CB 352 GLU A CB 1
ATOM 2823 C CG . GLU A 1 352 ? 47.789 -24.021 -34.199 1.00 46.04 ? 352 GLU A CG 352 GLU A CG 1
ATOM 2824 C CD . GLU A 1 352 ? 47.628 -22.595 -33.698 1.00 46.04 ? 352 GLU A CD 352 GLU A CD 1
ATOM 2825 O OE1 . GLU A 1 352 ? 46.520 -22.026 -33.831 1.00 46.04 ? 352 GLU A OE1 352 GLU A OE1 1
ATOM 2826 O OE2 . GLU A 1 352 ? 48.617 -22.042 -33.168 1.00 46.04 ? 352 GLU A OE2 352 GLU A OE2 1
ATOM 2827 N N . ASN A 1 353 ? 51.473 -26.789 -36.408 1.00 38.37 ? 353 ASN A N 353 ASN A N 1
ATOM 2828 C CA . ASN A 1 353 ? 52.673 -26.690 -37.233 1.00 38.37 ? 353 ASN A CA 353 ASN A CA 1
ATOM 2829 C C . ASN A 1 353 ? 52.686 -25.401 -38.050 1.00 38.37 ? 353 ASN A C 353 ASN A C 1
ATOM 2830 O O . ASN A 1 353 ? 53.595 -25.178 -38.851 1.00 38.37 ? 353 ASN A O 353 ASN A O 1
ATOM 2831 C CB . ASN A 1 353 ? 52.792 -27.904 -38.155 1.00 38.37 ? 353 ASN A CB 353 ASN A CB 1
ATOM 2832 C CG . ASN A 1 353 ? 53.960 -28.800 -37.793 1.00 38.37 ? 353 ASN A CG 353 ASN A CG 1
ATOM 2833 O OD1 . ASN A 1 353 ? 54.714 -28.511 -36.860 1.00 38.37 ? 353 ASN A OD1 353 ASN A OD1 1
ATOM 2834 N ND2 . ASN A 1 353 ? 54.117 -29.896 -38.527 1.00 38.37 ? 353 ASN A ND2 353 ASN A ND2 1
ATOM 2835 N N . THR A 1 354 ? 52.454 -24.177 -37.458 1.00 37.03 ? 354 THR A N 354 THR A N 1
ATOM 2836 C CA . THR A 1 354 ? 52.720 -22.917 -38.143 1.00 37.03 ? 354 THR A CA 354 THR A CA 1
ATOM 2837 C C . THR A 1 354 ? 52.985 -21.800 -37.137 1.00 37.03 ? 354 THR A C 354 THR A C 1
ATOM 2838 O O . THR A 1 354 ? 52.301 -21.702 -36.116 1.00 37.03 ? 354 THR A O 354 THR A O 1
ATOM 2839 C CB . THR A 1 354 ? 51.547 -22.519 -39.057 1.00 37.03 ? 354 THR A CB 354 THR A CB 1
ATOM 2840 O OG1 . THR A 1 354 ? 50.703 -23.659 -39.264 1.00 37.03 ? 354 THR A OG1 354 THR A OG1 1
ATOM 2841 C CG2 . THR A 1 354 ? 52.047 -22.020 -40.409 1.00 37.03 ? 354 THR A CG2 354 THR A CG2 1
ATOM 2842 N N . LYS A 1 355 ? 54.181 -21.585 -36.648 1.00 42.84 ? 355 LYS A N 355 LYS A N 1
ATOM 2843 C CA . LYS A 1 355 ? 55.069 -20.432 -36.532 1.00 42.84 ? 355 LYS A CA 355 LYS A CA 1
ATOM 2844 C C . LYS A 1 355 ? 54.603 -19.488 -35.427 1.00 42.84 ? 355 LYS A C 355 LYS A C 1
ATOM 2845 O O . LYS A 1 355 ? 54.506 -18.278 -35.637 1.00 42.84 ? 355 LYS A O 355 LYS A O 1
ATOM 2846 C CB . LYS A 1 355 ? 55.152 -19.681 -37.861 1.00 42.84 ? 355 LYS A CB 355 LYS A CB 1
ATOM 2847 C CG . LYS A 1 355 ? 55.978 -20.392 -38.923 1.00 42.84 ? 355 LYS A CG 355 LYS A CG 1
ATOM 2848 C CD . LYS A 1 355 ? 56.153 -19.529 -40.166 1.00 42.84 ? 355 LYS A CD 355 LYS A CD 1
ATOM 2849 C CE . LYS A 1 355 ? 56.949 -20.253 -41.243 1.00 42.84 ? 355 LYS A CE 355 LYS A CE 1
ATOM 2850 N NZ . LYS A 1 355 ? 57.047 -19.447 -42.497 1.00 42.84 ? 355 LYS A NZ 355 LYS A NZ 1
ATOM 2851 N N . LYS A 1 356 ? 54.366 -19.983 -34.127 1.00 36.63 ? 356 LYS A N 356 LYS A N 1
ATOM 2852 C CA . LYS A 1 356 ? 54.659 -19.159 -32.958 1.00 36.63 ? 356 LYS A CA 356 LYS A CA 1
ATOM 2853 C C . LYS A 1 356 ? 54.978 -20.025 -31.742 1.00 36.63 ? 356 LYS A C 356 LYS A C 1
ATOM 2854 O O . LYS A 1 356 ? 54.292 -21.015 -31.482 1.00 36.63 ? 356 LYS A O 356 LYS A O 1
ATOM 2855 C CB . LYS A 1 356 ? 53.485 -18.230 -32.646 1.00 36.63 ? 356 LYS A CB 356 LYS A CB 1
ATOM 2856 C CG . LYS A 1 356 ? 53.434 -16.983 -33.516 1.00 36.63 ? 356 LYS A CG 356 LYS A CG 1
ATOM 2857 C CD . LYS A 1 356 ? 52.278 -16.073 -33.123 1.00 36.63 ? 356 LYS A CD 356 LYS A CD 1
ATOM 2858 C CE . LYS A 1 356 ? 52.129 -14.907 -34.090 1.00 36.63 ? 356 LYS A CE 356 LYS A CE 1
ATOM 2859 N NZ . LYS A 1 356 ? 51.036 -13.977 -33.673 1.00 36.63 ? 356 LYS A NZ 356 LYS A NZ 1
ATOM 2860 N N . PRO A 1 357 ? 56.292 -20.193 -31.300 1.00 40.63 ? 357 PRO A N 357 PRO A N 1
ATOM 2861 C CA . PRO A 1 357 ? 56.832 -20.936 -30.159 1.00 40.63 ? 357 PRO A CA 357 PRO A CA 1
ATOM 2862 C C . PRO A 1 357 ? 55.851 -21.022 -28.993 1.00 40.63 ? 357 PRO A C 357 PRO A C 1
ATOM 2863 O O . PRO A 1 357 ? 55.169 -20.042 -28.681 1.00 40.63 ? 357 PRO A O 357 PRO A O 1
ATOM 2864 C CB . PRO A 1 357 ? 58.074 -20.129 -29.769 1.00 40.63 ? 357 PRO A CB 357 PRO A CB 1
ATOM 2865 C CG . PRO A 1 357 ? 57.809 -18.750 -30.279 1.00 40.63 ? 357 PRO A CG 357 PRO A CG 1
ATOM 2866 C CD . PRO A 1 357 ? 56.556 -18.780 -31.108 1.00 40.63 ? 357 PRO A CD 357 PRO A CD 1
ATOM 2867 N N . THR A 1 358 ? 55.110 -22.074 -28.923 1.00 45.73 ? 358 THR A N 358 THR A N 1
ATOM 2868 C CA . THR A 1 358 ? 54.798 -23.177 -28.021 1.00 45.73 ? 358 THR A CA 358 THR A CA 1
ATOM 2869 C C . THR A 1 358 ? 54.657 -22.679 -26.586 1.00 45.73 ? 358 THR A C 358 THR A C 1
ATOM 2870 O O . THR A 1 358 ? 55.565 -22.035 -26.055 1.00 45.73 ? 358 THR A O 358 THR A O 1
ATOM 2871 C CB . THR A 1 358 ? 55.878 -24.273 -28.083 1.00 45.73 ? 358 THR A CB 358 THR A CB 1
ATOM 2872 O OG1 . THR A 1 358 ? 57.170 -23.671 -27.934 1.00 45.73 ? 358 THR A OG1 358 THR A OG1 1
ATOM 2873 C CG2 . THR A 1 358 ? 55.828 -25.019 -29.413 1.00 45.73 ? 358 THR A CG2 358 THR A CG2 1
ATOM 2874 N N . LYS A 1 359 ? 53.549 -22.008 -26.225 1.00 51.63 ? 359 LYS A N 359 LYS A N 1
ATOM 2875 C CA . LYS A 1 359 ? 53.152 -21.911 -24.823 1.00 51.63 ? 359 LYS A CA 359 LYS A CA 1
ATOM 2876 C C . LYS A 1 359 ? 53.601 -23.141 -24.039 1.00 51.63 ? 359 LYS A C 359 LYS A C 1
ATOM 2877 O O . LYS A 1 359 ? 53.500 -24.268 -24.530 1.00 51.63 ? 359 LYS A O 359 LYS A O 1
ATOM 2878 C CB . LYS A 1 359 ? 51.637 -21.738 -24.705 1.00 51.63 ? 359 LYS A CB 359 LYS A CB 1
ATOM 2879 C CG . LYS A 1 359 ? 51.138 -20.360 -25.112 1.00 51.63 ? 359 LYS A CG 359 LYS A CG 1
ATOM 2880 C CD . LYS A 1 359 ? 49.646 -20.204 -24.846 1.00 51.63 ? 359 LYS A CD 359 LYS A CD 1
ATOM 2881 C CE . LYS A 1 359 ? 49.130 -18.854 -25.324 1.00 51.63 ? 359 LYS A CE 359 LYS A CE 1
ATOM 2882 N NZ . LYS A 1 359 ? 47.655 -18.724 -25.128 1.00 51.63 ? 359 LYS A NZ 359 LYS A NZ 1
ATOM 2883 N N . LYS A 1 360 ? 54.778 -23.181 -23.436 1.00 57.81 ? 360 LYS A N 360 LYS A N 1
ATOM 2884 C CA . LYS A 1 360 ? 55.285 -24.091 -22.413 1.00 57.81 ? 360 LYS A CA 360 LYS A CA 1
ATOM 2885 C C . LYS A 1 360 ? 54.161 -24.939 -21.825 1.00 57.81 ? 360 LYS A C 360 LYS A C 1
ATOM 2886 O O . LYS A 1 360 ? 53.068 -24.434 -21.561 1.00 57.81 ? 360 LYS A O 360 LYS A O 1
ATOM 2887 C CB . LYS A 1 360 ? 55.988 -23.310 -21.301 1.00 57.81 ? 360 LYS A CB 360 LYS A CB 1
ATOM 2888 C CG . LYS A 1 360 ? 57.316 -22.697 -21.720 1.00 57.81 ? 360 LYS A CG 360 LYS A CG 1
ATOM 2889 C CD . LYS A 1 360 ? 58.022 -22.034 -20.544 1.00 57.81 ? 360 LYS A CD 360 LYS A CD 1
ATOM 2890 C CE . LYS A 1 360 ? 59.302 -21.335 -20.981 1.00 57.81 ? 360 LYS A CE 360 LYS A CE 1
ATOM 2891 N NZ . LYS A 1 360 ? 59.972 -20.643 -19.839 1.00 57.81 ? 360 LYS A NZ 360 LYS A NZ 1
ATOM 2892 N N . ALA A 1 361 ? 54.090 -26.207 -22.195 1.00 68.07 ? 361 ALA A N 361 ALA A N 1
ATOM 2893 C CA . ALA A 1 361 ? 53.256 -27.248 -21.600 1.00 68.07 ? 361 ALA A CA 361 ALA A CA 1
ATOM 2894 C C . ALA A 1 361 ? 53.113 -27.043 -20.094 1.00 68.07 ? 361 ALA A C 361 ALA A C 1
ATOM 2895 O O . ALA A 1 361 ? 54.097 -26.768 -19.403 1.00 68.07 ? 361 ALA A O 361 ALA A O 1
ATOM 2896 C CB . ALA A 1 361 ? 53.838 -28.628 -21.893 1.00 68.07 ? 361 ALA A CB 361 ALA A CB 1
ATOM 2897 N N . ARG A 1 362 ? 51.899 -26.720 -19.591 1.00 74.89 ? 362 ARG A N 362 ARG A N 1
ATOM 2898 C CA . ARG A 1 362 ? 51.533 -26.467 -18.201 1.00 74.89 ? 362 ARG A CA 362 ARG A CA 1
ATOM 2899 C C . ARG A 1 362 ? 51.620 -27.743 -17.370 1.00 74.89 ? 362 ARG A C 362 ARG A C 1
ATOM 2900 O O . ARG A 1 362 ? 51.298 -28.829 -17.856 1.00 74.89 ? 362 ARG A O 362 ARG A O 1
ATOM 2901 C CB . ARG A 1 362 ? 50.122 -25.880 -18.115 1.00 74.89 ? 362 ARG A CB 362 ARG A CB 1
ATOM 2902 C CG . ARG A 1 362 ? 50.080 -24.362 -18.187 1.00 74.89 ? 362 ARG A CG 362 ARG A CG 1
ATOM 2903 C CD . ARG A 1 362 ? 48.679 -23.824 -17.932 1.00 74.89 ? 362 ARG A CD 362 ARG A CD 1
ATOM 2904 N NE . ARG A 1 362 ? 48.052 -23.348 -19.161 1.00 74.89 ? 362 ARG A NE 362 ARG A NE 1
ATOM 2905 C CZ . ARG A 1 362 ? 46.742 -23.193 -19.333 1.00 74.89 ? 362 ARG A CZ 362 ARG A CZ 1
ATOM 2906 N NH1 . ARG A 1 362 ? 45.892 -23.475 -18.353 1.00 74.89 ? 362 ARG A NH1 362 ARG A NH1 1
ATOM 2907 N NH2 . ARG A 1 362 ? 46.279 -22.753 -20.494 1.00 74.89 ? 362 ARG A NH2 362 ARG A NH2 1
ATOM 2908 N N . LYS A 1 363 ? 52.218 -27.637 -16.288 1.00 82.91 ? 363 LYS A N 363 LYS A N 1
ATOM 2909 C CA . LYS A 1 363 ? 52.311 -28.725 -15.319 1.00 82.91 ? 363 LYS A CA 363 LYS A CA 1
ATOM 2910 C C . LYS A 1 363 ? 51.010 -28.876 -14.535 1.00 82.91 ? 363 LYS A C 363 LYS A C 1
ATOM 2911 O O . LYS A 1 363 ? 50.540 -27.920 -13.913 1.00 82.91 ? 363 LYS A O 363 LYS A O 1
ATOM 2912 C CB . LYS A 1 363 ? 53.478 -28.490 -14.358 1.00 82.91 ? 363 LYS A CB 363 LYS A CB 1
ATOM 2913 C CG . LYS A 1 363 ? 54.839 -28.446 -15.037 1.00 82.91 ? 363 LYS A CG 363 LYS A CG 1
ATOM 2914 C CD . LYS A 1 363 ? 55.952 -28.153 -14.039 1.00 82.91 ? 363 LYS A CD 363 LYS A CD 1
ATOM 2915 C CE . LYS A 1 363 ? 57.301 -28.012 -14.730 1.00 82.91 ? 363 LYS A CE 363 LYS A CE 1
ATOM 2916 N NZ . LYS A 1 363 ? 58.390 -27.691 -13.759 1.00 82.91 ? 363 LYS A NZ 363 LYS A NZ 1
ATOM 2917 N N . LEU A 1 364 ? 50.395 -30.026 -14.635 1.00 85.89 ? 364 LEU A N 364 LEU A N 1
ATOM 2918 C CA . LEU A 1 364 ? 49.120 -30.310 -13.986 1.00 85.89 ? 364 LEU A CA 364 LEU A CA 1
ATOM 2919 C C . LEU A 1 364 ? 49.327 -30.688 -12.523 1.00 85.89 ? 364 LEU A C 364 LEU A C 1
ATOM 2920 O O . LEU A 1 364 ? 50.302 -31.362 -12.184 1.00 85.89 ? 364 LEU A O 364 LEU A O 1
ATOM 2921 C CB . LEU A 1 364 ? 48.385 -31.436 -14.717 1.00 85.89 ? 364 LEU A CB 364 LEU A CB 1
ATOM 2922 C CG . LEU A 1 364 ? 47.981 -31.154 -16.165 1.00 85.89 ? 364 LEU A CG 364 LEU A CG 1
ATOM 2923 C CD1 . LEU A 1 364 ? 47.363 -32.398 -16.795 1.00 85.89 ? 364 LEU A CD1 364 LEU A CD1 1
ATOM 2924 C CD2 . LEU A 1 364 ? 47.014 -29.977 -16.231 1.00 85.89 ? 364 LEU A CD2 364 LEU A CD2 1
ATOM 2925 N N . ARG A 1 365 ? 48.510 -30.105 -11.730 1.00 87.95 ? 365 ARG A N 365 ARG A N 1
ATOM 2926 C CA . ARG A 1 365 ? 48.443 -30.529 -10.335 1.00 87.95 ? 365 ARG A CA 365 ARG A CA 1
ATOM 2927 C C . ARG A 1 365 ? 47.421 -31.645 -10.150 1.00 87.95 ? 365 ARG A C 365 ARG A C 1
ATOM 2928 O O . ARG A 1 365 ? 46.227 -31.446 -10.383 1.00 87.95 ? 365 ARG A O 365 ARG A O 1
ATOM 2929 C CB . ARG A 1 365 ? 48.097 -29.345 -9.429 1.00 87.95 ? 365 ARG A CB 365 ARG A CB 1
ATOM 2930 C CG . ARG A 1 365 ? 48.117 -29.678 -7.946 1.00 87.95 ? 365 ARG A CG 365 ARG A CG 1
ATOM 2931 C CD . ARG A 1 365 ? 47.812 -28.457 -7.090 1.00 87.95 ? 365 ARG A CD 365 ARG A CD 1
ATOM 2932 N NE . ARG A 1 365 ? 47.738 -28.798 -5.672 1.00 87.95 ? 365 ARG A NE 365 ARG A NE 1
ATOM 2933 C CZ . ARG A 1 365 ? 47.665 -27.912 -4.682 1.00 87.95 ? 365 ARG A CZ 365 ARG A CZ 1
ATOM 2934 N NH1 . ARG A 1 365 ? 47.654 -26.609 -4.938 1.00 87.95 ? 365 ARG A NH1 365 ARG A NH1 1
ATOM 2935 N NH2 . ARG A 1 365 ? 47.601 -28.332 -3.427 1.00 87.95 ? 365 ARG A NH2 365 ARG A NH2 1
ATOM 2936 N N . VAL A 1 366 ? 47.988 -32.814 -9.823 1.00 89.50 ? 366 VAL A N 366 VAL A N 1
ATOM 2937 C CA . VAL A 1 366 ? 47.128 -33.978 -9.640 1.00 89.50 ? 366 VAL A CA 366 VAL A CA 1
ATOM 2938 C C . VAL A 1 366 ? 47.126 -34.393 -8.170 1.00 89.50 ? 366 VAL A C 366 VAL A C 1
ATOM 2939 O O . VAL A 1 366 ? 48.186 -34.619 -7.581 1.00 89.50 ? 366 VAL A O 366 VAL A O 1
ATOM 2940 C CB . VAL A 1 366 ? 47.577 -35.161 -10.527 1.00 89.50 ? 366 VAL A CB 366 VAL A CB 1
ATOM 2941 C CG1 . VAL A 1 366 ? 46.633 -36.350 -10.361 1.00 89.50 ? 366 VAL A CG1 366 VAL A CG1 1
ATOM 2942 C CG2 . VAL A 1 366 ? 47.648 -34.731 -11.991 1.00 89.50 ? 366 VAL A CG2 366 VAL A CG2 1
ATOM 2943 N N . SER A 1 367 ? 45.955 -34.286 -7.566 1.00 88.24 ? 367 SER A N 367 SER A N 1
ATOM 2944 C CA . SER A 1 367 ? 45.794 -34.695 -6.175 1.00 88.24 ? 367 SER A CA 367 SER A CA 1
ATOM 2945 C C . SER A 1 367 ? 44.602 -35.631 -6.008 1.00 88.24 ? 367 SER A C 367 SER A C 1
ATOM 2946 O O . SER A 1 367 ? 43.757 -35.734 -6.900 1.00 88.24 ? 367 SER A O 367 SER A O 1
ATOM 2947 C CB . SER A 1 367 ? 45.621 -33.472 -5.273 1.00 88.24 ? 367 SER A CB 367 SER A CB 1
ATOM 2948 O OG . SER A 1 367 ? 44.453 -32.749 -5.623 1.00 88.24 ? 367 SER A OG 367 SER A OG 1
ATOM 2949 N N . ARG A 1 368 ? 44.660 -36.383 -4.947 1.00 86.99 ? 368 ARG A N 368 ARG A N 1
ATOM 2950 C CA . ARG A 1 368 ? 43.533 -37.249 -4.616 1.00 86.99 ? 368 ARG A CA 368 ARG A CA 1
ATOM 2951 C C . ARG A 1 368 ? 42.325 -36.431 -4.172 1.00 86.99 ? 368 ARG A C 368 ARG A C 1
ATOM 2952 O O . ARG A 1 368 ? 42.477 -35.357 -3.587 1.00 86.99 ? 368 ARG A O 368 ARG A O 1
ATOM 2953 C CB . ARG A 1 368 ? 43.923 -38.244 -3.520 1.00 86.99 ? 368 ARG A CB 368 ARG A CB 1
ATOM 2954 C CG . ARG A 1 368 ? 44.584 -39.509 -4.044 1.00 86.99 ? 368 ARG A CG 368 ARG A CG 1
ATOM 2955 C CD . ARG A 1 368 ? 44.519 -40.641 -3.028 1.00 86.99 ? 368 ARG A CD 368 ARG A CD 1
ATOM 2956 N NE . ARG A 1 368 ? 45.347 -41.775 -3.431 1.00 86.99 ? 368 ARG A NE 368 ARG A NE 1
ATOM 2957 C CZ . ARG A 1 368 ? 45.565 -42.856 -2.687 1.00 86.99 ? 368 ARG A CZ 368 ARG A CZ 1
ATOM 2958 N NH1 . ARG A 1 368 ? 45.019 -42.972 -1.483 1.00 86.99 ? 368 ARG A NH1 368 ARG A NH1 1
ATOM 2959 N NH2 . ARG A 1 368 ? 46.336 -43.829 -3.152 1.00 86.99 ? 368 ARG A NH2 368 ARG A NH2 1
ATOM 2960 N N . CYS A 1 369 ? 41.080 -36.844 -4.567 1.00 83.64 ? 369 CYS A N 369 CYS A N 1
ATOM 2961 C CA . CYS A 1 369 ? 39.858 -36.161 -4.157 1.00 83.64 ? 369 CYS A CA 369 CYS A CA 1
ATOM 2962 C C . CYS A 1 369 ? 39.628 -36.308 -2.657 1.00 83.64 ? 369 CYS A C 369 CYS A C 1
ATOM 2963 O O . CYS A 1 369 ? 39.816 -37.390 -2.099 1.00 83.64 ? 369 CYS A O 369 CYS A O 1
ATOM 2964 C CB . CYS A 1 369 ? 38.654 -36.709 -4.923 1.00 83.64 ? 369 CYS A CB 369 CYS A CB 1
ATOM 2965 S SG . CYS A 1 369 ? 38.707 -36.374 -6.697 1.00 83.64 ? 369 CYS A SG 369 CYS A SG 1
ATOM 2966 N N . LYS A 1 370 ? 39.573 -35.184 -1.866 1.00 75.53 ? 370 LYS A N 370 LYS A N 1
ATOM 2967 C CA . LYS A 1 370 ? 39.370 -35.116 -0.421 1.00 75.53 ? 370 LYS A CA 370 LYS A CA 1
ATOM 2968 C C . LYS A 1 370 ? 37.889 -35.219 -0.069 1.00 75.53 ? 370 LYS A C 370 LYS A C 1
ATOM 2969 O O . LYS A 1 370 ? 37.029 -34.818 -0.856 1.00 75.53 ? 370 LYS A O 370 LYS A O 1
ATOM 2970 C CB . LYS A 1 370 ? 39.954 -33.820 0.143 1.00 75.53 ? 370 LYS A CB 370 LYS A CB 1
ATOM 2971 C CG . LYS A 1 370 ? 41.467 -33.716 0.017 1.00 75.53 ? 370 LYS A CG 370 LYS A CG 1
ATOM 2972 C CD . LYS A 1 370 ? 41.989 -32.416 0.615 1.00 75.53 ? 370 LYS A CD 370 LYS A CD 1
ATOM 2973 C CE . LYS A 1 370 ? 43.498 -32.293 0.454 1.00 75.53 ? 370 LYS A CE 370 LYS A CE 1
ATOM 2974 N NZ . LYS A 1 370 ? 44.012 -31.009 1.018 1.00 75.53 ? 370 LYS A NZ 370 LYS A NZ 1
ATOM 2975 N N . ASN A 1 371 ? 37.601 -36.029 1.036 1.00 61.83 ? 371 ASN A N 371 ASN A N 1
ATOM 2976 C CA . ASN A 1 371 ? 36.300 -36.186 1.678 1.00 61.83 ? 371 ASN A CA 371 ASN A CA 1
ATOM 2977 C C . ASN A 1 371 ? 35.852 -34.895 2.358 1.00 61.83 ? 371 ASN A C 371 ASN A C 1
ATOM 2978 O O . ASN A 1 371 ? 36.506 -34.419 3.287 1.00 61.83 ? 371 ASN A O 371 ASN A O 1
ATOM 2979 C CB . ASN A 1 371 ? 36.335 -37.334 2.688 1.00 61.83 ? 371 ASN A CB 371 ASN A CB 1
ATOM 2980 C CG . ASN A 1 371 ? 36.469 -38.691 2.025 1.00 61.83 ? 371 ASN A CG 371 ASN A CG 1
ATOM 2981 O OD1 . ASN A 1 371 ? 36.253 -38.830 0.819 1.00 61.83 ? 371 ASN A OD1 371 ASN A OD1 1
ATOM 2982 N ND2 . ASN A 1 371 ? 36.829 -39.701 2.809 1.00 61.83 ? 371 ASN A ND2 371 ASN A ND2 1
ATOM 2983 N N . MET A 1 372 ? 35.407 -33.895 1.634 1.00 52.53 ? 372 MET A N 372 MET A N 1
ATOM 2984 C CA . MET A 1 372 ? 34.874 -32.775 2.406 1.00 52.53 ? 372 MET A CA 372 MET A CA 1
ATOM 2985 C C . MET A 1 372 ? 33.616 -33.186 3.163 1.00 52.53 ? 372 MET A C 372 MET A C 1
ATOM 2986 O O . MET A 1 372 ? 32.764 -33.893 2.622 1.00 52.53 ? 372 MET A O 372 MET A O 1
ATOM 2987 C CB . MET A 1 372 ? 34.571 -31.587 1.491 1.00 52.53 ? 372 MET A CB 372 MET A CB 1
ATOM 2988 C CG . MET A 1 372 ? 35.805 -30.805 1.071 1.00 52.53 ? 372 MET A CG 372 MET A CG 1
ATOM 2989 S SD . MET A 1 372 ? 35.390 -29.307 0.097 1.00 52.53 ? 372 MET A SD 372 MET A SD 1
ATOM 2990 C CE . MET A 1 372 ? 34.910 -28.179 1.434 1.00 52.53 ? 372 MET A CE 372 MET A CE 1
ATOM 2991 N N . LYS A 1 373 ? 33.683 -33.505 4.412 1.00 44.44 ? 373 LYS A N 373 LYS A N 1
ATOM 2992 C CA . LYS A 1 373 ? 32.552 -33.696 5.315 1.00 44.44 ? 373 LYS A CA 373 LYS A CA 1
ATOM 2993 C C . LYS A 1 373 ? 31.392 -32.776 4.945 1.00 44.44 ? 373 LYS A C 373 LYS A C 1
ATOM 2994 O O . LYS A 1 373 ? 31.594 -31.591 4.673 1.00 44.44 ? 373 LYS A O 373 LYS A O 1
ATOM 2995 C CB . LYS A 1 373 ? 32.974 -33.449 6.764 1.00 44.44 ? 373 LYS A CB 373 LYS A CB 1
ATOM 2996 C CG . LYS A 1 373 ? 33.778 -34.586 7.377 1.00 44.44 ? 373 LYS A CG 373 LYS A CG 1
ATOM 2997 C CD . LYS A 1 373 ? 34.090 -34.322 8.844 1.00 44.44 ? 373 LYS A CD 373 LYS A CD 1
ATOM 2998 C CE . LYS A 1 373 ? 34.970 -35.416 9.435 1.00 44.44 ? 373 LYS A CE 373 LYS A CE 1
ATOM 2999 N NZ . LYS A 1 373 ? 35.200 -35.212 10.896 1.00 44.44 ? 373 LYS A NZ 373 LYS A NZ 1
ATOM 3000 N N . LYS A 1 374 ? 30.490 -33.197 4.078 1.00 45.86 ? 374 LYS A N 374 LYS A N 1
ATOM 3001 C CA . LYS A 1 374 ? 29.225 -32.483 3.932 1.00 45.86 ? 374 LYS A CA 374 LYS A CA 1
ATOM 3002 C C . LYS A 1 374 ? 28.900 -31.679 5.188 1.00 45.86 ? 374 LYS A C 374 LYS A C 1
ATOM 3003 O O . LYS A 1 374 ? 28.997 -32.195 6.304 1.00 45.86 ? 374 LYS A O 374 LYS A O 1
ATOM 3004 C CB . LYS A 1 374 ? 28.088 -33.459 3.626 1.00 45.86 ? 374 LYS A CB 374 LYS A CB 1
ATOM 3005 C CG . LYS A 1 374 ? 27.830 -33.663 2.141 1.00 45.86 ? 374 LYS A CG 374 LYS A CG 1
ATOM 3006 C CD . LYS A 1 374 ? 26.682 -34.635 1.901 1.00 45.86 ? 374 LYS A CD 374 LYS A CD 1
ATOM 3007 C CE . LYS A 1 374 ? 26.480 -34.908 0.417 1.00 45.86 ? 374 LYS A CE 374 LYS A CE 1
ATOM 3008 N NZ . LYS A 1 374 ? 25.320 -35.816 0.173 1.00 45.86 ? 374 LYS A NZ 374 LYS A NZ 1
ATOM 3009 N N . GLY A 1 375 ? 29.569 -30.617 5.457 1.00 36.28 ? 375 GLY A N 375 GLY A N 1
ATOM 3010 C CA . GLY A 1 375 ? 29.043 -29.685 6.442 1.00 36.28 ? 375 GLY A CA 375 GLY A CA 1
ATOM 3011 C C . GLY A 1 375 ? 27.598 -29.961 6.811 1.00 36.28 ? 375 GLY A C 375 GLY A C 1
ATOM 3012 O O . GLY A 1 375 ? 26.772 -30.246 5.941 1.00 36.28 ? 375 GLY A O 375 GLY A O 1
ATOM 3013 N N . THR A 1 376 ? 27.294 -30.952 7.584 1.00 33.20 ? 376 THR A N 376 THR A N 1
ATOM 3014 C CA . THR A 1 376 ? 26.075 -31.033 8.381 1.00 33.20 ? 376 THR A CA 376 THR A CA 1
ATOM 3015 C C . THR A 1 376 ? 25.342 -29.695 8.386 1.00 33.20 ? 376 THR A C 376 THR A C 1
ATOM 3016 O O . THR A 1 376 ? 25.938 -28.655 8.673 1.00 33.20 ? 376 THR A O 376 THR A O 1
ATOM 3017 C CB . THR A 1 376 ? 26.381 -31.459 9.829 1.00 33.20 ? 376 THR A CB 376 THR A CB 1
ATOM 3018 O OG1 . THR A 1 376 ? 27.780 -31.744 9.951 1.00 33.20 ? 376 THR A OG1 376 THR A OG1 1
ATOM 3019 C CG2 . THR A 1 376 ? 25.585 -32.701 10.217 1.00 33.20 ? 376 THR A CG2 376 THR A CG2 1
ATOM 3020 N N . THR A 1 377 ? 24.844 -29.195 7.324 1.00 35.61 ? 377 THR A N 377 THR A N 1
ATOM 3021 C CA . THR A 1 377 ? 23.736 -28.256 7.458 1.00 35.61 ? 377 THR A CA 377 THR A CA 1
ATOM 3022 C C . THR A 1 377 ? 23.025 -28.445 8.795 1.00 35.61 ? 377 THR A C 377 THR A C 1
ATOM 3023 O O . THR A 1 377 ? 22.729 -29.574 9.192 1.00 35.61 ? 377 THR A O 377 THR A O 1
ATOM 3024 C CB . THR A 1 377 ? 22.724 -28.418 6.309 1.00 35.61 ? 377 THR A CB 377 THR A CB 1
ATOM 3025 O OG1 . THR A 1 377 ? 22.474 -29.813 6.093 1.00 35.61 ? 377 THR A OG1 377 THR A OG1 1
ATOM 3026 C CG2 . THR A 1 377 ? 23.255 -27.804 5.018 1.00 35.61 ? 377 THR A CG2 377 THR A CG2 1
ATOM 3027 N N . ILE A 1 378 ? 23.556 -28.044 9.920 1.00 31.72 ? 378 ILE A N 378 ILE A N 1
ATOM 3028 C CA . ILE A 1 378 ? 22.822 -27.405 11.007 1.00 31.72 ? 378 ILE A CA 378 ILE A CA 1
ATOM 3029 C C . ILE A 1 378 ? 21.353 -27.255 10.620 1.00 31.72 ? 378 ILE A C 378 ILE A C 1
ATOM 3030 O O . ILE A 1 378 ? 21.021 -26.503 9.700 1.00 31.72 ? 378 ILE A O 378 ILE A O 1
ATOM 3031 C CB . ILE A 1 378 ? 23.426 -26.028 11.363 1.00 31.72 ? 378 ILE A CB 378 ILE A CB 1
ATOM 3032 C CG1 . ILE A 1 378 ? 24.869 -26.188 11.855 1.00 31.72 ? 378 ILE A CG1 378 ILE A CG1 1
ATOM 3033 C CG2 . ILE A 1 378 ? 22.566 -25.316 12.412 1.00 31.72 ? 378 ILE A CG2 378 ILE A CG2 1
ATOM 3034 C CD1 . ILE A 1 378 ? 25.657 -24.886 11.895 1.00 31.72 ? 378 ILE A CD1 378 ILE A CD1 1
ATOM 3035 N N . GLY A 1 379 ? 20.676 -28.371 10.387 1.00 36.15 ? 379 GLY A N 379 GLY A N 1
ATOM 3036 C CA . GLY A 1 379 ? 19.291 -28.416 10.828 1.00 36.15 ? 379 GLY A CA 379 GLY A CA 1
ATOM 3037 C C . GLY A 1 379 ? 18.773 -29.828 11.027 1.00 36.15 ? 379 GLY A C 379 GLY A C 1
ATOM 3038 O O . GLY A 1 379 ? 18.302 -30.460 10.079 1.00 36.15 ? 379 GLY A O 379 GLY A O 1
ATOM 3039 N N . THR A 1 380 ? 19.502 -30.677 11.664 1.00 34.57 ? 380 THR A N 380 THR A N 1
ATOM 3040 C CA . THR A 1 380 ? 19.036 -31.863 12.374 1.00 34.57 ? 380 THR A CA 380 THR A CA 1
ATOM 3041 C C . THR A 1 380 ? 18.139 -31.474 13.546 1.00 34.57 ? 380 THR A C 380 THR A C 1
ATOM 3042 O O . THR A 1 380 ? 18.595 -30.843 14.502 1.00 34.57 ? 380 THR A O 380 THR A O 1
ATOM 3043 C CB . THR A 1 380 ? 20.218 -32.706 12.887 1.00 34.57 ? 380 THR A CB 380 THR A CB 1
ATOM 3044 O OG1 . THR A 1 380 ? 21.158 -31.850 13.546 1.00 34.57 ? 380 THR A OG1 380 THR A OG1 1
ATOM 3045 C CG2 . THR A 1 380 ? 20.919 -33.425 11.740 1.00 34.57 ? 380 THR A CG2 380 THR A CG2 1
ATOM 3046 N N . GLY A 1 381 ? 17.018 -30.869 13.318 1.00 35.20 ? 381 GLY A N 381 GLY A N 1
ATOM 3047 C CA . GLY A 1 381 ? 16.014 -31.075 14.350 1.00 35.20 ? 381 GLY A CA 381 GLY A CA 1
ATOM 3048 C C . GLY A 1 381 ? 14.600 -31.140 13.802 1.00 35.20 ? 381 GLY A C 381 GLY A C 1
ATOM 3049 O O . GLY A 1 381 ? 13.685 -30.530 14.358 1.00 35.20 ? 381 GLY A O 381 GLY A O 1
ATOM 3050 N N . LEU A 1 382 ? 14.328 -31.999 12.841 1.00 35.25 ? 382 LEU A N 382 LEU A N 1
ATOM 3051 C CA . LEU A 1 382 ? 12.935 -32.432 12.842 1.00 35.25 ? 382 LEU A CA 382 LEU A CA 1
ATOM 3052 C C . LEU A 1 382 ? 12.839 -33.953 12.901 1.00 35.25 ? 382 LEU A C 382 LEU A C 1
ATOM 3053 O O . LEU A 1 382 ? 13.486 -34.651 12.117 1.00 35.25 ? 382 LEU A O 382 LEU A O 1
ATOM 3054 C CB . LEU A 1 382 ? 12.211 -31.911 11.598 1.00 35.25 ? 382 LEU A CB 382 LEU A CB 1
ATOM 3055 C CG . LEU A 1 382 ? 11.656 -30.488 11.682 1.00 35.25 ? 382 LEU A CG 382 LEU A CG 1
ATOM 3056 C CD1 . LEU A 1 382 ? 12.270 -29.615 10.593 1.00 35.25 ? 382 LEU A CD1 382 LEU A CD1 1
ATOM 3057 C CD2 . LEU A 1 382 ? 10.135 -30.500 11.572 1.00 35.25 ? 382 LEU A CD2 382 LEU A CD2 1
ATOM 3058 N N . ASP A 1 383 ? 13.195 -34.576 13.962 1.00 37.45 ? 383 ASP A N 383 ASP A N 1
ATOM 3059 C CA . ASP A 1 383 ? 12.595 -35.832 14.400 1.00 37.45 ? 383 ASP A CA 383 ASP A CA 1
ATOM 3060 C C . ASP A 1 383 ? 11.582 -36.343 13.378 1.00 37.45 ? 383 ASP A C 383 ASP A C 1
ATOM 3061 O O . ASP A 1 383 ? 10.523 -35.740 13.192 1.00 37.45 ? 383 ASP A O 383 ASP A O 1
ATOM 3062 C CB . ASP A 1 383 ? 11.925 -35.660 15.765 1.00 37.45 ? 383 ASP A CB 383 ASP A CB 1
ATOM 3063 C CG . ASP A 1 383 ? 12.915 -35.657 16.916 1.00 37.45 ? 383 ASP A CG 383 ASP A CG 1
ATOM 3064 O OD1 . ASP A 1 383 ? 14.069 -36.100 16.729 1.00 37.45 ? 383 ASP A OD1 383 ASP A OD1 1
ATOM 3065 O OD2 . ASP A 1 383 ? 12.537 -35.209 18.020 1.00 37.45 ? 383 ASP A OD2 383 ASP A OD2 1
ATOM 3066 N N . ARG A 1 384 ? 11.957 -36.800 12.214 1.00 45.94 ? 384 ARG A N 384 ARG A N 1
ATOM 3067 C CA . ARG A 1 384 ? 11.392 -37.563 11.106 1.00 45.94 ? 384 ARG A CA 384 ARG A CA 1
ATOM 3068 C C . ARG A 1 384 ? 10.983 -38.961 11.555 1.00 45.94 ? 384 ARG A C 384 ARG A C 1
ATOM 3069 O O . ARG A 1 384 ? 11.171 -39.935 10.823 1.00 45.94 ? 384 ARG A O 384 ARG A O 1
ATOM 3070 C CB . ARG A 1 384 ? 12.393 -37.655 9.951 1.00 45.94 ? 384 ARG A CB 384 ARG A CB 1
ATOM 3071 C CG . ARG A 1 384 ? 12.672 -36.325 9.270 1.00 45.94 ? 384 ARG A CG 384 ARG A CG 1
ATOM 3072 C CD . ARG A 1 384 ? 13.651 -36.478 8.114 1.00 45.94 ? 384 ARG A CD 384 ARG A CD 1
ATOM 3073 N NE . ARG A 1 384 ? 13.287 -35.628 6.984 1.00 45.94 ? 384 ARG A NE 384 ARG A NE 1
ATOM 3074 C CZ . ARG A 1 384 ? 14.135 -35.200 6.053 1.00 45.94 ? 384 ARG A CZ 384 ARG A CZ 1
ATOM 3075 N NH1 . ARG A 1 384 ? 15.419 -35.536 6.101 1.00 45.94 ? 384 ARG A NH1 384 ARG A NH1 1
ATOM 3076 N NH2 . ARG A 1 384 ? 13.697 -34.430 5.068 1.00 45.94 ? 384 ARG A NH2 384 ARG A NH2 1
ATOM 3077 N N . ASN A 1 385 ? 10.536 -39.155 12.831 1.00 43.87 ? 385 ASN A N 385 ASN A N 1
ATOM 3078 C CA . ASN A 1 385 ? 9.997 -40.415 13.330 1.00 43.87 ? 385 ASN A CA 385 ASN A CA 1
ATOM 3079 C C . ASN A 1 385 ? 8.568 -40.645 12.845 1.00 43.87 ? 385 ASN A C 385 ASN A C 1
ATOM 3080 O O . ASN A 1 385 ? 7.930 -41.629 13.223 1.00 43.87 ? 385 ASN A O 385 ASN A O 1
ATOM 3081 C CB . ASN A 1 385 ? 10.051 -40.454 14.859 1.00 43.87 ? 385 ASN A CB 385 ASN A CB 1
ATOM 3082 C CG . ASN A 1 385 ? 11.349 -41.035 15.383 1.00 43.87 ? 385 ASN A CG 385 ASN A CG 1
ATOM 3083 O OD1 . ASN A 1 385 ? 12.415 -40.837 14.792 1.00 43.87 ? 385 ASN A OD1 385 ASN A OD1 1
ATOM 3084 N ND2 . ASN A 1 385 ? 11.271 -41.754 16.496 1.00 43.87 ? 385 ASN A ND2 385 ASN A ND2 1
ATOM 3085 N N . GLY A 1 386 ? 8.359 -40.681 11.458 1.00 47.01 ? 386 GLY A N 386 GLY A N 1
ATOM 3086 C CA . GLY A 1 386 ? 7.171 -41.406 11.038 1.00 47.01 ? 386 GLY A CA 386 GLY A CA 1
ATOM 3087 C C . GLY A 1 386 ? 7.064 -41.554 9.532 1.00 47.01 ? 386 GLY A C 386 GLY A C 1
ATOM 3088 O O . GLY A 1 386 ? 6.054 -42.044 9.022 1.00 47.01 ? 386 GLY A O 386 GLY A O 1
ATOM 3089 N N . LEU A 1 387 ? 8.239 -41.499 8.731 1.00 49.23 ? 387 LEU A N 387 LEU A N 1
ATOM 3090 C CA . LEU A 1 387 ? 8.168 -41.784 7.302 1.00 49.23 ? 387 LEU A CA 387 LEU A CA 1
ATOM 3091 C C . LEU A 1 387 ? 8.871 -43.097 6.974 1.00 49.23 ? 387 LEU A C 387 LEU A C 1
ATOM 3092 O O . LEU A 1 387 ? 9.832 -43.476 7.646 1.00 49.23 ? 387 LEU A O 387 LEU A O 1
ATOM 3093 C CB . LEU A 1 387 ? 8.792 -40.643 6.496 1.00 49.23 ? 387 LEU A CB 387 LEU A CB 1
ATOM 3094 C CG . LEU A 1 387 ? 8.056 -39.302 6.537 1.00 49.23 ? 387 LEU A CG 387 LEU A CG 1
ATOM 3095 C CD1 . LEU A 1 387 ? 8.932 -38.199 5.953 1.00 49.23 ? 387 LEU A CD1 387 LEU A CD1 1
ATOM 3096 C CD2 . LEU A 1 387 ? 6.733 -39.395 5.785 1.00 49.23 ? 387 LEU A CD2 387 LEU A CD2 1
ATOM 3097 N N . THR A 1 388 ? 8.132 -44.035 6.239 1.00 52.33 ? 388 THR A N 388 THR A N 1
ATOM 3098 C CA . THR A 1 388 ? 8.669 -45.271 5.680 1.00 52.33 ? 388 THR A CA 388 THR A CA 1
ATOM 3099 C C . THR A 1 388 ? 9.906 -44.987 4.833 1.00 52.33 ? 388 THR A C 388 THR A C 1
ATOM 3100 O O . THR A 1 388 ? 10.104 -43.862 4.370 1.00 52.33 ? 388 THR A O 388 THR A O 1
ATOM 3101 C CB . THR A 1 388 ? 7.616 -46.002 4.826 1.00 52.33 ? 388 THR A CB 388 THR A CB 1
ATOM 3102 O OG1 . THR A 1 388 ? 6.425 -45.208 4.763 1.00 52.33 ? 388 THR A OG1 388 THR A OG1 1
ATOM 3103 C CG2 . THR A 1 388 ? 7.274 -47.363 5.423 1.00 52.33 ? 388 THR A CG2 388 THR A CG2 1
ATOM 3104 N N . ASP A 1 389 ? 11.053 -45.748 5.035 1.00 54.81 ? 389 ASP A N 389 ASP A N 1
ATOM 3105 C CA . ASP A 1 389 ? 12.339 -45.716 4.346 1.00 54.81 ? 389 ASP A CA 389 ASP A CA 1
ATOM 3106 C C . ASP A 1 389 ? 12.160 -45.410 2.861 1.00 54.81 ? 389 ASP A C 389 ASP A C 1
ATOM 3107 O O . ASP A 1 389 ? 12.953 -44.671 2.273 1.00 54.81 ? 389 ASP A O 389 ASP A O 1
ATOM 3108 C CB . ASP A 1 389 ? 13.077 -47.044 4.524 1.00 54.81 ? 389 ASP A CB 389 ASP A CB 1
ATOM 3109 C CG . ASP A 1 389 ? 14.253 -46.946 5.479 1.00 54.81 ? 389 ASP A CG 389 ASP A CG 1
ATOM 3110 O OD1 . ASP A 1 389 ? 14.496 -45.855 6.038 1.00 54.81 ? 389 ASP A OD1 389 ASP A OD1 1
ATOM 3111 O OD2 . ASP A 1 389 ? 14.946 -47.969 5.673 1.00 54.81 ? 389 ASP A OD2 389 ASP A OD2 1
ATOM 3112 N N . SER A 1 390 ? 11.015 -45.856 2.196 1.00 54.70 ? 390 SER A N 390 SER A N 1
ATOM 3113 C CA . SER A 1 390 ? 10.739 -45.636 0.780 1.00 54.70 ? 390 SER A CA 390 SER A CA 1
ATOM 3114 C C . SER A 1 390 ? 10.367 -44.183 0.508 1.00 54.70 ? 390 SER A C 390 SER A C 1
ATOM 3115 O O . SER A 1 390 ? 10.802 -43.601 -0.488 1.00 54.70 ? 390 SER A O 390 SER A O 1
ATOM 3116 C CB . SER A 1 390 ? 9.614 -46.556 0.303 1.00 54.70 ? 390 SER A CB 390 SER A CB 1
ATOM 3117 O OG . SER A 1 390 ? 8.375 -45.869 0.289 1.00 54.70 ? 390 SER A OG 390 SER A OG 1
ATOM 3118 N N . GLN A 1 391 ? 9.647 -43.612 1.466 1.00 56.07 ? 391 GLN A N 391 GLN A N 1
ATOM 3119 C CA . GLN A 1 391 ? 9.186 -42.235 1.323 1.00 56.07 ? 391 GLN A CA 391 GLN A CA 1
ATOM 3120 C C . GLN A 1 391 ? 10.316 -41.245 1.591 1.00 56.07 ? 391 GLN A C 391 GLN A C 1
ATOM 3121 O O . GLN A 1 391 ? 10.401 -40.201 0.941 1.00 56.07 ? 391 GLN A O 391 GLN A O 1
ATOM 3122 C CB . GLN A 1 391 ? 8.013 -41.961 2.265 1.00 56.07 ? 391 GLN A CB 391 GLN A CB 1
ATOM 3123 C CG . GLN A 1 391 ? 6.721 -42.657 1.858 1.00 56.07 ? 391 GLN A CG 391 GLN A CG 1
ATOM 3124 C CD . GLN A 1 391 ? 5.610 -42.475 2.876 1.00 56.07 ? 391 GLN A CD 391 GLN A CD 1
ATOM 3125 O OE1 . GLN A 1 391 ? 5.834 -41.951 3.971 1.00 56.07 ? 391 GLN A OE1 391 GLN A OE1 1
ATOM 3126 N NE2 . GLN A 1 391 ? 4.405 -42.907 2.521 1.00 56.07 ? 391 GLN A NE2 391 GLN A NE2 1
ATOM 3127 N N . ARG A 1 392 ? 11.214 -41.680 2.503 1.00 53.78 ? 392 ARG A N 392 ARG A N 1
ATOM 3128 C CA . ARG A 1 392 ? 12.402 -40.898 2.831 1.00 53.78 ? 392 ARG A CA 392 ARG A CA 1
ATOM 3129 C C . ARG A 1 392 ? 13.336 -40.792 1.630 1.00 53.78 ? 392 ARG A C 392 ARG A C 1
ATOM 3130 O O . ARG A 1 392 ? 13.870 -39.718 1.345 1.00 53.78 ? 392 ARG A O 392 ARG A O 1
ATOM 3131 C CB . ARG A 1 392 ? 13.142 -41.518 4.018 1.00 53.78 ? 392 ARG A CB 392 ARG A CB 1
ATOM 3132 C CG . ARG A 1 392 ? 12.613 -41.076 5.373 1.00 53.78 ? 392 ARG A CG 392 ARG A CG 1
ATOM 3133 C CD . ARG A 1 392 ? 13.456 -41.626 6.515 1.00 53.78 ? 392 ARG A CD 392 ARG A CD 1
ATOM 3134 N NE . ARG A 1 392 ? 12.790 -41.464 7.804 1.00 53.78 ? 392 ARG A NE 392 ARG A NE 1
ATOM 3135 C CZ . ARG A 1 392 ? 13.199 -42.015 8.943 1.00 53.78 ? 392 ARG A CZ 392 ARG A CZ 1
ATOM 3136 N NH1 . ARG A 1 392 ? 14.284 -42.780 8.975 1.00 53.78 ? 392 ARG A NH1 392 ARG A NH1 1
ATOM 3137 N NH2 . ARG A 1 392 ? 12.517 -41.801 10.059 1.00 53.78 ? 392 ARG A NH2 392 ARG A NH2 1
ATOM 3138 N N . THR A 1 393 ? 13.460 -41.902 0.961 1.00 59.61 ? 393 THR A N 393 THR A N 1
ATOM 3139 C CA . THR A 1 393 ? 14.318 -41.972 -0.216 1.00 59.61 ? 393 THR A CA 393 THR A CA 1
ATOM 3140 C C . THR A 1 393 ? 13.703 -41.200 -1.380 1.00 59.61 ? 393 THR A C 393 THR A C 1
ATOM 3141 O O . THR A 1 393 ? 14.406 -40.486 -2.098 1.00 59.61 ? 393 THR A O 393 THR A O 1
ATOM 3142 C CB . THR A 1 393 ? 14.566 -43.432 -0.640 1.00 59.61 ? 393 THR A CB 393 THR A CB 1
ATOM 3143 O OG1 . THR A 1 393 ? 15.053 -44.173 0.485 1.00 59.61 ? 393 THR A OG1 393 THR A OG1 1
ATOM 3144 C CG2 . THR A 1 393 ? 15.591 -43.510 -1.767 1.00 59.61 ? 393 THR A CG2 393 THR A CG2 1
ATOM 3145 N N . ARG A 1 394 ? 12.392 -41.236 -1.404 1.00 58.23 ? 394 ARG A N 394 ARG A N 1
ATOM 3146 C CA . ARG A 1 394 ? 11.673 -40.553 -2.475 1.00 58.23 ? 394 ARG A CA 394 ARG A CA 1
ATOM 3147 C C . ARG A 1 394 ? 11.737 -39.039 -2.298 1.00 58.23 ? 394 ARG A C 394 ARG A C 1
ATOM 3148 O O . ARG A 1 394 ? 11.941 -38.304 -3.266 1.00 58.23 ? 394 ARG A O 394 ARG A O 1
ATOM 3149 C CB . ARG A 1 394 ? 10.215 -41.014 -2.524 1.00 58.23 ? 394 ARG A CB 394 ARG A CB 1
ATOM 3150 C CG . ARG A 1 394 ? 9.496 -40.646 -3.812 1.00 58.23 ? 394 ARG A CG 394 ARG A CG 1
ATOM 3151 C CD . ARG A 1 394 ? 8.092 -41.232 -3.862 1.00 58.23 ? 394 ARG A CD 394 ARG A CD 1
ATOM 3152 N NE . ARG A 1 394 ? 7.420 -40.917 -5.119 1.00 58.23 ? 394 ARG A NE 394 ARG A NE 1
ATOM 3153 C CZ . ARG A 1 394 ? 6.240 -41.406 -5.491 1.00 58.23 ? 394 ARG A CZ 394 ARG A CZ 1
ATOM 3154 N NH1 . ARG A 1 394 ? 5.577 -42.247 -4.707 1.00 58.23 ? 394 ARG A NH1 394 ARG A NH1 1
ATOM 3155 N NH2 . ARG A 1 394 ? 5.720 -41.052 -6.657 1.00 58.23 ? 394 ARG A NH2 394 ARG A NH2 1
ATOM 3156 N N . ALA A 1 395 ? 11.509 -38.616 -0.958 1.00 55.87 ? 395 ALA A N 395 ALA A N 1
ATOM 3157 C CA . ALA A 1 395 ? 11.530 -37.191 -0.639 1.00 55.87 ? 395 ALA A CA 395 ALA A CA 1
ATOM 3158 C C . ALA A 1 395 ? 12.929 -36.609 -0.819 1.00 55.87 ? 395 ALA A C 395 ALA A C 1
ATOM 3159 O O . ALA A 1 395 ? 13.083 -35.489 -1.313 1.00 55.87 ? 395 ALA A O 395 ALA A O 1
ATOM 3160 C CB . ALA A 1 395 ? 11.039 -36.958 0.787 1.00 55.87 ? 395 ALA A CB 395 ALA A CB 1
ATOM 3161 N N . GLY A 1 396 ? 13.898 -37.386 -0.277 1.00 58.99 ? 396 GLY A N 396 GLY A N 1
ATOM 3162 C CA . GLY A 1 396 ? 15.267 -36.956 -0.510 1.00 58.99 ? 396 GLY A CA 396 GLY A CA 1
ATOM 3163 C C . GLY A 1 396 ? 15.628 -36.883 -1.982 1.00 58.99 ? 396 GLY A C 396 GLY A C 1
ATOM 3164 O O . GLY A 1 396 ? 16.289 -35.939 -2.418 1.00 58.99 ? 396 GLY A O 396 GLY A O 1
ATOM 3165 N N . ARG A 1 397 ? 14.930 -37.802 -2.832 1.00 55.67 ? 397 ARG A N 397 ARG A N 1
ATOM 3166 C CA . ARG A 1 397 ? 15.118 -38.011 -4.264 1.00 55.67 ? 397 ARG A CA 397 ARG A CA 1
ATOM 3167 C C . ARG A 1 397 ? 14.514 -36.865 -5.068 1.00 55.67 ? 397 ARG A C 397 ARG A C 1
ATOM 3168 O O . ARG A 1 397 ? 15.098 -36.418 -6.057 1.00 55.67 ? 397 ARG A O 397 ARG A O 1
ATOM 3169 C CB . ARG A 1 397 ? 14.499 -39.341 -4.699 1.00 55.67 ? 397 ARG A CB 397 ARG A CB 1
ATOM 3170 C CG . ARG A 1 397 ? 15.298 -40.562 -4.272 1.00 55.67 ? 397 ARG A CG 397 ARG A CG 1
ATOM 3171 C CD . ARG A 1 397 ? 14.658 -41.854 -4.760 1.00 55.67 ? 397 ARG A CD 397 ARG A CD 1
ATOM 3172 N NE . ARG A 1 397 ? 14.617 -42.865 -3.708 1.00 55.67 ? 397 ARG A NE 397 ARG A NE 1
ATOM 3173 C CZ . ARG A 1 397 ? 13.970 -44.024 -3.796 1.00 55.67 ? 397 ARG A CZ 397 ARG A CZ 1
ATOM 3174 N NH1 . ARG A 1 397 ? 13.295 -44.343 -4.895 1.00 55.67 ? 397 ARG A NH1 397 ARG A NH1 1
ATOM 3175 N NH2 . ARG A 1 397 ? 13.998 -44.872 -2.778 1.00 55.67 ? 397 ARG A NH2 397 ARG A NH2 1
ATOM 3176 N N . ALA A 1 398 ? 13.336 -36.441 -4.566 1.00 54.66 ? 398 ALA A N 398 ALA A N 1
ATOM 3177 C CA . ALA A 1 398 ? 12.577 -35.377 -5.220 1.00 54.66 ? 398 ALA A CA 398 ALA A CA 1
ATOM 3178 C C . ALA A 1 398 ? 13.239 -34.019 -5.005 1.00 54.66 ? 398 ALA A C 398 ALA A C 1
ATOM 3179 O O . ALA A 1 398 ? 13.169 -33.144 -5.870 1.00 54.66 ? 398 ALA A O 398 ALA A O 1
ATOM 3180 C CB . ALA A 1 398 ? 11.141 -35.353 -4.703 1.00 54.66 ? 398 ALA A CB 398 ALA A CB 1
ATOM 3181 N N . LYS A 1 399 ? 13.980 -33.863 -3.896 1.00 57.06 ? 399 LYS A N 399 LYS A N 1
ATOM 3182 C CA . LYS A 1 399 ? 14.642 -32.598 -3.592 1.00 57.06 ? 399 LYS A CA 399 LYS A CA 1
ATOM 3183 C C . LYS A 1 399 ? 15.796 -32.336 -4.555 1.00 57.06 ? 399 LYS A C 399 LYS A C 1
ATOM 3184 O O . LYS A 1 399 ? 16.056 -31.188 -4.923 1.00 57.06 ? 399 LYS A O 399 LYS A O 1
ATOM 3185 C CB . LYS A 1 399 ? 15.151 -32.593 -2.149 1.00 57.06 ? 399 LYS A CB 399 LYS A CB 1
ATOM 3186 C CG . LYS A 1 399 ? 14.082 -32.270 -1.116 1.00 57.06 ? 399 LYS A CG 399 LYS A CG 1
ATOM 3187 C CD . LYS A 1 399 ? 14.674 -32.147 0.282 1.00 57.06 ? 399 LYS A CD 399 LYS A CD 1
ATOM 3188 C CE . LYS A 1 399 ? 13.597 -31.879 1.324 1.00 57.06 ? 399 LYS A CE 399 LYS A CE 1
ATOM 3189 N NZ . LYS A 1 399 ? 14.181 -31.667 2.682 1.00 57.06 ? 399 LYS A NZ 399 LYS A NZ 1
ATOM 3190 N N . LYS A 1 400 ? 16.451 -33.451 -5.008 1.00 55.76 ? 400 LYS A N 400 LYS A N 1
ATOM 3191 C CA . LYS A 1 400 ? 17.621 -33.329 -5.872 1.00 55.76 ? 400 LYS A CA 400 LYS A CA 1
ATOM 3192 C C . LYS A 1 400 ? 17.211 -33.092 -7.323 1.00 55.76 ? 400 LYS A C 400 LYS A C 1
ATOM 3193 O O . LYS A 1 400 ? 17.923 -32.422 -8.073 1.00 55.76 ? 400 LYS A O 400 LYS A O 1
ATOM 3194 C CB . LYS A 1 400 ? 18.495 -34.580 -5.772 1.00 55.76 ? 400 LYS A CB 400 LYS A CB 1
ATOM 3195 C CG . LYS A 1 400 ? 19.435 -34.585 -4.576 1.00 55.76 ? 400 LYS A CG 400 LYS A CG 1
ATOM 3196 C CD . LYS A 1 400 ? 20.404 -35.759 -4.630 1.00 55.76 ? 400 LYS A CD 400 LYS A CD 1
ATOM 3197 C CE . LYS A 1 400 ? 21.253 -35.843 -3.369 1.00 55.76 ? 400 LYS A CE 400 LYS A CE 1
ATOM 3198 N NZ . LYS A 1 400 ? 22.259 -36.944 -3.451 1.00 55.76 ? 400 LYS A NZ 400 LYS A NZ 1
ATOM 3199 N N . ILE A 1 401 ? 16.045 -33.494 -7.692 1.00 56.15 ? 401 ILE A N 401 ILE A N 1
ATOM 3200 C CA . ILE A 1 401 ? 15.583 -33.465 -9.076 1.00 56.15 ? 401 ILE A CA 401 ILE A CA 1
ATOM 3201 C C . ILE A 1 401 ? 14.770 -32.196 -9.323 1.00 56.15 ? 401 ILE A C 401 ILE A C 1
ATOM 3202 O O . ILE A 1 401 ? 14.841 -31.607 -10.403 1.00 56.15 ? 401 ILE A O 401 ILE A O 1
ATOM 3203 C CB . ILE A 1 401 ? 14.741 -34.715 -9.416 1.00 56.15 ? 401 ILE A CB 401 ILE A CB 1
ATOM 3204 C CG1 . ILE A 1 401 ? 15.583 -35.986 -9.255 1.00 56.15 ? 401 ILE A CG1 401 ILE A CG1 1
ATOM 3205 C CG2 . ILE A 1 401 ? 14.170 -34.613 -10.833 1.00 56.15 ? 401 ILE A CG2 401 ILE A CG2 1
ATOM 3206 C CD1 . ILE A 1 401 ? 14.771 -37.274 -9.283 1.00 56.15 ? 401 ILE A CD1 401 ILE A CD1 1
ATOM 3207 N N . LEU A 1 402 ? 14.233 -31.594 -8.228 1.00 57.27 ? 402 LEU A N 402 LEU A N 1
ATOM 3208 C CA . LEU A 1 402 ? 13.279 -30.505 -8.409 1.00 57.27 ? 402 LEU A CA 402 LEU A CA 1
ATOM 3209 C C . LEU A 1 402 ? 13.963 -29.151 -8.253 1.00 57.27 ? 402 LEU A C 402 LEU A C 1
ATOM 3210 O O . LEU A 1 402 ? 14.948 -29.029 -7.520 1.00 57.27 ? 402 LEU A O 402 LEU A O 1
ATOM 3211 C CB . LEU A 1 402 ? 12.130 -30.628 -7.405 1.00 57.27 ? 402 LEU A CB 402 LEU A CB 1
ATOM 3212 C CG . LEU A 1 402 ? 10.824 -29.924 -7.780 1.00 57.27 ? 402 LEU A CG 402 LEU A CG 1
ATOM 3213 C CD1 . LEU A 1 402 ? 10.148 -30.645 -8.941 1.00 57.27 ? 402 LEU A CD1 402 LEU A CD1 1
ATOM 3214 C CD2 . LEU A 1 402 ? 9.893 -29.848 -6.575 1.00 57.27 ? 402 LEU A CD2 402 LEU A CD2 1
ATOM 3215 N N . GLY A 1 403 ? 13.828 -28.218 -9.242 1.00 52.14 ? 403 GLY A N 403 GLY A N 1
ATOM 3216 C CA . GLY A 1 403 ? 14.237 -26.823 -9.278 1.00 52.14 ? 403 GLY A CA 403 GLY A CA 1
ATOM 3217 C C . GLY A 1 403 ? 14.035 -26.108 -7.955 1.00 52.14 ? 403 GLY A C 403 GLY A C 1
ATOM 3218 O O . GLY A 1 403 ? 13.360 -26.623 -7.062 1.00 52.14 ? 403 GLY A O 403 GLY A O 1
ATOM 3219 N N . LYS A 1 404 ? 14.968 -25.211 -7.583 1.00 55.05 ? 404 LYS A N 404 LYS A N 1
ATOM 3220 C CA . LYS A 1 404 ? 15.101 -24.401 -6.375 1.00 55.05 ? 404 LYS A CA 404 LYS A CA 1
ATOM 3221 C C . LYS A 1 404 ? 13.736 -23.957 -5.858 1.00 55.05 ? 404 LYS A C 404 LYS A C 1
ATOM 3222 O O . LYS A 1 404 ? 13.488 -23.972 -4.650 1.00 55.05 ? 404 LYS A O 404 LYS A O 1
ATOM 3223 C CB . LYS A 1 404 ? 15.984 -23.181 -6.640 1.00 55.05 ? 404 LYS A CB 404 LYS A CB 1
ATOM 3224 C CG . LYS A 1 404 ? 17.466 -23.504 -6.761 1.00 55.05 ? 404 LYS A CG 404 LYS A CG 1
ATOM 3225 C CD . LYS A 1 404 ? 18.292 -22.249 -7.012 1.00 55.05 ? 404 LYS A CD 404 LYS A CD 1
ATOM 3226 C CE . LYS A 1 404 ? 19.781 -22.562 -7.069 1.00 55.05 ? 404 LYS A CE 404 LYS A CE 1
ATOM 3227 N NZ . LYS A 1 404 ? 20.591 -21.346 -7.378 1.00 55.05 ? 404 LYS A NZ 404 LYS A NZ 1
ATOM 3228 N N . ALA A 1 405 ? 12.806 -23.659 -6.752 1.00 47.62 ? 405 ALA A N 405 ALA A N 1
ATOM 3229 C CA . ALA A 1 405 ? 11.491 -23.159 -6.362 1.00 47.62 ? 405 ALA A CA 405 ALA A CA 1
ATOM 3230 C C . ALA A 1 405 ? 10.595 -24.293 -5.873 1.00 47.62 ? 405 ALA A C 405 ALA A C 1
ATOM 3231 O O . ALA A 1 405 ? 9.848 -24.130 -4.905 1.00 47.62 ? 405 ALA A O 405 ALA A O 1
ATOM 3232 C CB . ALA A 1 405 ? 10.831 -22.430 -7.531 1.00 47.62 ? 405 ALA A CB 405 ALA A CB 1
ATOM 3233 N N . ASP A 1 406 ? 10.811 -25.457 -6.429 1.00 51.28 ? 406 ASP A N 406 ASP A N 1
ATOM 3234 C CA . ASP A 1 406 ? 9.986 -26.599 -6.046 1.00 51.28 ? 406 ASP A CA 406 ASP A CA 1
ATOM 3235 C C . ASP A 1 406 ? 10.562 -27.306 -4.821 1.00 51.28 ? 406 ASP A C 406 ASP A C 1
ATOM 3236 O O . ASP A 1 406 ? 9.822 -27.914 -4.044 1.00 51.28 ? 406 ASP A O 406 ASP A O 1
ATOM 3237 C CB . ASP A 1 406 ? 9.859 -27.584 -7.210 1.00 51.28 ? 406 ASP A CB 406 ASP A CB 1
ATOM 3238 C CG . ASP A 1 406 ? 8.987 -27.060 -8.337 1.00 51.28 ? 406 ASP A CG 406 ASP A CG 1
ATOM 3239 O OD1 . ASP A 1 406 ? 8.181 -26.134 -8.105 1.00 51.28 ? 406 ASP A OD1 406 ASP A OD1 1
ATOM 3240 O OD2 . ASP A 1 406 ? 9.106 -27.579 -9.468 1.00 51.28 ? 406 ASP A OD2 406 ASP A OD2 1
ATOM 3241 N N . ARG A 1 407 ? 11.901 -27.128 -4.612 1.00 52.52 ? 407 ARG A N 407 ARG A N 1
ATOM 3242 C CA . ARG A 1 407 ? 12.588 -27.662 -3.441 1.00 52.52 ? 407 ARG A CA 407 ARG A CA 1
ATOM 3243 C C . ARG A 1 407 ? 12.036 -27.053 -2.157 1.00 52.52 ? 407 ARG A C 407 ARG A C 1
ATOM 3244 O O . ARG A 1 407 ? 11.928 -27.735 -1.136 1.00 52.52 ? 407 ARG A O 407 ARG A O 1
ATOM 3245 C CB . ARG A 1 407 ? 14.094 -27.406 -3.537 1.00 52.52 ? 407 ARG A CB 407 ARG A CB 1
ATOM 3246 C CG . ARG A 1 407 ? 14.921 -28.216 -2.552 1.00 52.52 ? 407 ARG A CG 407 ARG A CG 1
ATOM 3247 C CD . ARG A 1 407 ? 16.413 -27.976 -2.736 1.00 52.52 ? 407 ARG A CD 407 ARG A CD 1
ATOM 3248 N NE . ARG A 1 407 ? 17.197 -28.630 -1.692 1.00 52.52 ? 407 ARG A NE 407 ARG A NE 1
ATOM 3249 C CZ . ARG A 1 407 ? 18.523 -28.580 -1.597 1.00 52.52 ? 407 ARG A CZ 407 ARG A CZ 1
ATOM 3250 N NH1 . ARG A 1 407 ? 19.241 -27.903 -2.485 1.00 52.52 ? 407 ARG A NH1 407 ARG A NH1 1
ATOM 3251 N NH2 . ARG A 1 407 ? 19.135 -29.212 -0.606 1.00 52.52 ? 407 ARG A NH2 407 ARG A NH2 1
ATOM 3252 N N . ALA A 1 408 ? 11.734 -25.801 -2.251 1.00 52.57 ? 408 ALA A N 408 ALA A N 1
ATOM 3253 C CA . ALA A 1 408 ? 11.286 -25.048 -1.083 1.00 52.57 ? 408 ALA A CA 408 ALA A CA 1
ATOM 3254 C C . ALA A 1 408 ? 9.883 -25.474 -0.661 1.00 52.57 ? 408 ALA A C 408 ALA A C 1
ATOM 3255 O O . ALA A 1 408 ? 9.543 -25.427 0.523 1.00 52.57 ? 408 ALA A O 408 ALA A O 1
ATOM 3256 C CB . ALA A 1 408 ? 11.318 -23.549 -1.373 1.00 52.57 ? 408 ALA A CB 408 ALA A CB 1
ATOM 3257 N N . THR A 1 409 ? 9.202 -26.100 -1.578 1.00 51.84 ? 409 THR A N 409 THR A N 1
ATOM 3258 C CA . THR A 1 409 ? 7.832 -26.480 -1.251 1.00 51.84 ? 409 THR A CA 409 THR A CA 1
ATOM 3259 C C . THR A 1 409 ? 7.783 -27.900 -0.695 1.00 51.84 ? 409 THR A C 409 THR A C 1
ATOM 3260 O O . THR A 1 409 ? 6.803 -28.289 -0.056 1.00 51.84 ? 409 THR A O 409 THR A O 1
ATOM 3261 C CB . THR A 1 409 ? 6.914 -26.375 -2.482 1.00 51.84 ? 409 THR A CB 409 THR A CB 1
ATOM 3262 O OG1 . THR A 1 409 ? 7.446 -27.185 -3.538 1.00 51.84 ? 409 THR A OG1 409 THR A OG1 1
ATOM 3263 C CG2 . THR A 1 409 ? 6.806 -24.934 -2.968 1.00 51.84 ? 409 THR A CG2 409 THR A CG2 1
ATOM 3264 N N . LEU A 1 410 ? 8.808 -28.743 -0.980 1.00 50.74 ? 410 LEU A N 410 LEU A N 1
ATOM 3265 C CA . LEU A 1 410 ? 8.837 -30.126 -0.516 1.00 50.74 ? 410 LEU A CA 410 LEU A CA 1
ATOM 3266 C C . LEU A 1 410 ? 8.938 -30.188 1.004 1.00 50.74 ? 410 LEU A C 410 LEU A C 1
ATOM 3267 O O . LEU A 1 410 ? 8.363 -31.079 1.633 1.00 50.74 ? 410 LEU A O 410 LEU A O 1
ATOM 3268 C CB . LEU A 1 410 ? 10.010 -30.879 -1.149 1.00 50.74 ? 410 LEU A CB 410 LEU A CB 1
ATOM 3269 C CG . LEU A 1 410 ? 9.826 -32.386 -1.338 1.00 50.74 ? 410 LEU A CG 410 LEU A CG 1
ATOM 3270 C CD1 . LEU A 1 410 ? 8.898 -32.663 -2.516 1.00 50.74 ? 410 LEU A CD1 410 LEU A CD1 1
ATOM 3271 C CD2 . LEU A 1 410 ? 11.174 -33.068 -1.540 1.00 50.74 ? 410 LEU A CD2 410 LEU A CD2 1
ATOM 3272 N N . GLY A 1 411 ? 9.465 -29.059 1.670 1.00 49.74 ? 411 GLY A N 411 GLY A N 1
ATOM 3273 C CA . GLY A 1 411 ? 9.548 -29.090 3.122 1.00 49.74 ? 411 GLY A CA 411 GLY A CA 1
ATOM 3274 C C . GLY A 1 411 ? 8.304 -28.552 3.802 1.00 49.74 ? 411 GLY A C 411 GLY A C 1
ATOM 3275 O O . GLY A 1 411 ? 7.949 -28.994 4.897 1.00 49.74 ? 411 GLY A O 411 GLY A O 1
ATOM 3276 N N . GLN A 1 412 ? 7.455 -27.918 3.004 1.00 43.30 ? 412 GLN A N 412 GLN A N 1
ATOM 3277 C CA . GLN A 1 412 ? 6.338 -27.207 3.618 1.00 43.30 ? 412 GLN A CA 412 GLN A CA 1
ATOM 3278 C C . GLN A 1 412 ? 5.047 -28.013 3.511 1.00 43.30 ? 412 GLN A C 412 GLN A C 1
ATOM 3279 O O . GLN A 1 412 ? 4.203 -27.964 4.408 1.00 43.30 ? 412 GLN A O 412 GLN A O 1
ATOM 3280 C CB . GLN A 1 412 ? 6.155 -25.833 2.970 1.00 43.30 ? 412 GLN A CB 412 GLN A CB 1
ATOM 3281 C CG . GLN A 1 412 ? 7.097 -24.767 3.512 1.00 43.30 ? 412 GLN A CG 412 GLN A CG 1
ATOM 3282 C CD . GLN A 1 412 ? 6.761 -23.376 3.008 1.00 43.30 ? 412 GLN A CD 412 GLN A CD 1
ATOM 3283 O OE1 . GLN A 1 412 ? 6.285 -23.207 1.881 1.00 43.30 ? 412 GLN A OE1 412 GLN A OE1 1
ATOM 3284 N NE2 . GLN A 1 412 ? 7.008 -22.369 3.839 1.00 43.30 ? 412 GLN A NE2 412 GLN A NE2 1
ATOM 3285 N N . GLU A 1 413 ? 5.013 -29.065 2.667 1.00 41.44 ? 413 GLU A N 413 GLU A N 1
ATOM 3286 C CA . GLU A 1 413 ? 3.689 -29.637 2.442 1.00 41.44 ? 413 GLU A CA 413 GLU A CA 1
ATOM 3287 C C . GLU A 1 413 ? 3.594 -31.050 3.010 1.00 41.44 ? 413 GLU A C 413 GLU A C 1
ATOM 3288 O O . GLU A 1 413 ? 2.511 -31.638 3.047 1.00 41.44 ? 413 GLU A O 413 GLU A O 1
ATOM 3289 C CB . GLU A 1 413 ? 3.354 -29.647 0.948 1.00 41.44 ? 413 GLU A CB 413 GLU A CB 1
ATOM 3290 C CG . GLU A 1 413 ? 2.323 -28.603 0.542 1.00 41.44 ? 413 GLU A CG 413 GLU A CG 1
ATOM 3291 C CD . GLU A 1 413 ? 1.926 -28.691 -0.923 1.00 41.44 ? 413 GLU A CD 413 GLU A CD 1
ATOM 3292 O OE1 . GLU A 1 413 ? 1.015 -27.946 -1.351 1.00 41.44 ? 413 GLU A OE1 413 GLU A OE1 1
ATOM 3293 O OE2 . GLU A 1 413 ? 2.529 -29.513 -1.649 1.00 41.44 ? 413 GLU A OE2 413 GLU A OE2 1
ATOM 3294 N N . ILE A 1 414 ? 4.679 -31.507 3.695 1.00 41.91 ? 414 ILE A N 414 ILE A N 1
ATOM 3295 C CA . ILE A 1 414 ? 4.395 -32.781 4.346 1.00 41.91 ? 414 ILE A CA 414 ILE A CA 1
ATOM 3296 C C . ILE A 1 414 ? 4.140 -32.554 5.834 1.00 41.91 ? 414 ILE A C 414 ILE A C 1
ATOM 3297 O O . ILE A 1 414 ? 4.772 -33.190 6.682 1.00 41.91 ? 414 ILE A O 414 ILE A O 1
ATOM 3298 C CB . ILE A 1 414 ? 5.549 -33.788 4.146 1.00 41.91 ? 414 ILE A CB 414 ILE A CB 1
ATOM 3299 C CG1 . ILE A 1 414 ? 5.867 -33.948 2.655 1.00 41.91 ? 414 ILE A CG1 414 ILE A CG1 1
ATOM 3300 C CG2 . ILE A 1 414 ? 5.204 -35.138 4.781 1.00 41.91 ? 414 ILE A CG2 414 ILE A CG2 1
ATOM 3301 C CD1 . ILE A 1 414 ? 7.202 -34.624 2.376 1.00 41.91 ? 414 ILE A CD1 414 ILE A CD1 1
ATOM 3302 N N . THR A 1 415 ? 3.370 -31.471 6.241 1.00 36.66 ? 415 THR A N 415 THR A N 1
ATOM 3303 C CA . THR A 1 415 ? 2.810 -31.303 7.577 1.00 36.66 ? 415 THR A CA 415 THR A CA 1
ATOM 3304 C C . THR A 1 415 ? 1.630 -32.247 7.791 1.00 36.66 ? 415 THR A C 415 THR A C 1
ATOM 3305 O O . THR A 1 415 ? 0.774 -32.388 6.916 1.00 36.66 ? 415 THR A O 415 THR A O 1
ATOM 3306 C CB . THR A 1 415 ? 2.358 -29.851 7.816 1.00 36.66 ? 415 THR A CB 415 THR A CB 1
ATOM 3307 O OG1 . THR A 1 415 ? 1.505 -29.439 6.741 1.00 36.66 ? 415 THR A OG1 415 THR A OG1 1
ATOM 3308 C CG2 . THR A 1 415 ? 3.554 -28.908 7.890 1.00 36.66 ? 415 THR A CG2 415 THR A CG2 1
ATOM 3309 N N . ILE A 1 416 ? 1.787 -33.528 8.124 1.00 35.74 ? 416 ILE A N 416 ILE A N 1
ATOM 3310 C CA . ILE A 1 416 ? 0.789 -34.390 8.746 1.00 35.74 ? 416 ILE A CA 416 ILE A CA 1
ATOM 3311 C C . ILE A 1 416 ? -0.167 -33.548 9.589 1.00 35.74 ? 416 ILE A C 416 ILE A C 1
ATOM 3312 O O . ILE A 1 416 ? 0.270 -32.749 10.421 1.00 35.74 ? 416 ILE A O 416 ILE A O 1
ATOM 3313 C CB . ILE A 1 416 ? 1.449 -35.484 9.615 1.00 35.74 ? 416 ILE A CB 416 ILE A CB 1
ATOM 3314 C CG1 . ILE A 1 416 ? 2.296 -36.418 8.745 1.00 35.74 ? 416 ILE A CG1 416 ILE A CG1 1
ATOM 3315 C CG2 . ILE A 1 416 ? 0.388 -36.270 10.392 1.00 35.74 ? 416 ILE A CG2 416 ILE A CG2 1
ATOM 3316 C CD1 . ILE A 1 416 ? 3.408 -37.131 9.502 1.00 35.74 ? 416 ILE A CD1 416 ILE A CD1 1
ATOM 3317 N N . GLU A 1 417 ? -1.213 -33.050 9.045 1.00 36.98 ? 417 GLU A N 417 GLU A N 1
ATOM 3318 C CA . GLU A 1 417 ? -2.510 -32.661 9.591 1.00 36.98 ? 417 GLU A CA 417 GLU A CA 1
ATOM 3319 C C . GLU A 1 417 ? -2.700 -33.205 11.004 1.00 36.98 ? 417 GLU A C 417 GLU A C 1
ATOM 3320 O O . GLU A 1 417 ? -2.615 -34.415 11.226 1.00 36.98 ? 417 GLU A O 417 GLU A O 1
ATOM 3321 C CB . GLU A 1 417 ? -3.643 -33.148 8.684 1.00 36.98 ? 417 GLU A CB 417 GLU A CB 1
ATOM 3322 C CG . GLU A 1 417 ? -4.632 -32.059 8.295 1.00 36.98 ? 417 GLU A CG 417 GLU A CG 1
ATOM 3323 C CD . GLU A 1 417 ? -5.741 -32.553 7.380 1.00 36.98 ? 417 GLU A CD 417 GLU A CD 1
ATOM 3324 O OE1 . GLU A 1 417 ? -6.624 -31.747 7.007 1.00 36.98 ? 417 GLU A OE1 417 GLU A OE1 1
ATOM 3325 O OE2 . GLU A 1 417 ? -5.728 -33.756 7.036 1.00 36.98 ? 417 GLU A OE2 417 GLU A OE2 1
ATOM 3326 N N . GLY A 1 418 ? -1.901 -32.759 12.015 1.00 40.55 ? 418 GLY A N 418 GLY A N 1
ATOM 3327 C CA . GLY A 1 418 ? -2.270 -32.956 13.408 1.00 40.55 ? 418 GLY A CA 418 GLY A CA 1
ATOM 3328 C C . GLY A 1 418 ? -1.111 -32.758 14.366 1.00 40.55 ? 418 GLY A C 418 GLY A C 1
ATOM 3329 O O . GLY A 1 418 ? -1.263 -32.931 15.577 1.00 40.55 ? 418 GLY A O 418 GLY A O 1
ATOM 3330 N N . LEU A 1 419 ? -0.140 -31.851 14.098 1.00 34.12 ? 419 LEU A N 419 LEU A N 1
ATOM 3331 C CA . LEU A 1 419 ? 0.648 -31.387 15.235 1.00 34.12 ? 419 LEU A CA 419 LEU A CA 1
ATOM 3332 C C . LEU A 1 419 ? 0.804 -29.870 15.205 1.00 34.12 ? 419 LEU A C 419 LEU A C 1
ATOM 3333 O O . LEU A 1 419 ? 1.561 -29.335 14.392 1.00 34.12 ? 419 LEU A O 419 LEU A O 1
ATOM 3334 C CB . LEU A 1 419 ? 2.027 -32.053 15.240 1.00 34.12 ? 419 LEU A CB 419 LEU A CB 1
ATOM 3335 C CG . LEU A 1 419 ? 2.129 -33.393 15.969 1.00 34.12 ? 419 LEU A CG 419 LEU A CG 1
ATOM 3336 C CD1 . LEU A 1 419 ? 2.879 -34.407 15.111 1.00 34.12 ? 419 LEU A CD1 419 LEU A CD1 1
ATOM 3337 C CD2 . LEU A 1 419 ? 2.815 -33.217 17.319 1.00 34.12 ? 419 LEU A CD2 419 LEU A CD2 1
ATOM 3338 N N . ARG A 1 420 ? -0.262 -29.140 15.110 1.00 39.22 ? 420 ARG A N 420 ARG A N 1
ATOM 3339 C CA . ARG A 1 420 ? -0.317 -27.779 15.635 1.00 39.22 ? 420 ARG A CA 420 ARG A CA 1
ATOM 3340 C C . ARG A 1 420 ? 0.040 -27.749 17.117 1.00 39.22 ? 420 ARG A C 420 ARG A C 1
ATOM 3341 O O . ARG A 1 420 ? -0.435 -28.581 17.893 1.00 39.22 ? 420 ARG A O 420 ARG A O 1
ATOM 3342 C CB . ARG A 1 420 ? -1.705 -27.175 15.418 1.00 39.22 ? 420 ARG A CB 420 ARG A CB 1
ATOM 3343 C CG . ARG A 1 420 ? -1.751 -26.110 14.333 1.00 39.22 ? 420 ARG A CG 420 ARG A CG 1
ATOM 3344 C CD . ARG A 1 420 ? -3.146 -25.521 14.180 1.00 39.22 ? 420 ARG A CD 420 ARG A CD 1
ATOM 3345 N NE . ARG A 1 420 ? -3.296 -24.814 12.911 1.00 39.22 ? 420 ARG A NE 420 ARG A NE 1
ATOM 3346 C CZ . ARG A 1 420 ? -4.374 -24.872 12.133 1.00 39.22 ? 420 ARG A CZ 420 ARG A CZ 1
ATOM 3347 N NH1 . ARG A 1 420 ? -5.422 -25.609 12.482 1.00 39.22 ? 420 ARG A NH1 420 ARG A NH1 1
ATOM 3348 N NH2 . ARG A 1 420 ? -4.404 -24.188 10.999 1.00 39.22 ? 420 ARG A NH2 420 ARG A NH2 1
ATOM 3349 N N . ALA A 1 421 ? 1.336 -27.761 17.426 1.00 37.48 ? 421 ALA A N 421 ALA A N 1
ATOM 3350 C CA . ALA A 1 421 ? 1.944 -27.224 18.640 1.00 37.48 ? 421 ALA A CA 421 ALA A CA 1
ATOM 3351 C C . ALA A 1 421 ? 0.878 -26.817 19.653 1.00 37.48 ? 421 ALA A C 421 ALA A C 1
ATOM 3352 O O . ALA A 1 421 ? -0.090 -26.137 19.306 1.00 37.48 ? 421 ALA A O 421 ALA A O 1
ATOM 3353 C CB . ALA A 1 421 ? 2.838 -26.032 18.306 1.00 37.48 ? 421 ALA A CB 421 ALA A CB 1
ATOM 3354 N N . LYS A 1 422 ? 0.264 -27.764 20.438 1.00 37.05 ? 422 LYS A N 422 LYS A N 1
ATOM 3355 C CA . LYS A 1 422 ? -0.338 -27.596 21.757 1.00 37.05 ? 422 LYS A CA 422 LYS A CA 1
ATOM 3356 C C . LYS A 1 422 ? 0.343 -26.474 22.534 1.00 37.05 ? 422 LYS A C 422 LYS A C 1
ATOM 3357 O O . LYS A 1 422 ? 1.562 -26.309 22.456 1.00 37.05 ? 422 LYS A O 422 LYS A O 1
ATOM 3358 C CB . LYS A 1 422 ? -0.265 -28.902 22.550 1.00 37.05 ? 422 LYS A CB 422 LYS A CB 1
ATOM 3359 C CG . LYS A 1 422 ? -1.367 -29.895 22.211 1.00 37.05 ? 422 LYS A CG 422 LYS A CG 1
ATOM 3360 C CD . LYS A 1 422 ? -1.338 -31.102 23.140 1.00 37.05 ? 422 LYS A CD 422 LYS A CD 1
ATOM 3361 C CE . LYS A 1 422 ? -2.414 -32.115 22.775 1.00 37.05 ? 422 LYS A CE 422 LYS A CE 1
ATOM 3362 N NZ . LYS A 1 422 ? -2.384 -33.304 23.679 1.00 37.05 ? 422 LYS A NZ 422 LYS A NZ 1
ATOM 3363 N N . LYS A 1 423 ? -0.335 -25.372 22.751 1.00 32.45 ? 423 LYS A N 423 LYS A N 1
ATOM 3364 C CA . LYS A 1 423 ? -0.245 -24.278 23.713 1.00 32.45 ? 423 LYS A CA 423 LYS A CA 1
ATOM 3365 C C . LYS A 1 423 ? 0.519 -24.707 24.962 1.00 32.45 ? 423 LYS A C 423 LYS A C 1
ATOM 3366 O O . LYS A 1 423 ? 0.190 -25.722 25.580 1.00 32.45 ? 423 LYS A O 423 LYS A O 1
ATOM 3367 C CB . LYS A 1 423 ? -1.641 -23.784 24.096 1.00 32.45 ? 423 LYS A CB 423 LYS A CB 1
ATOM 3368 C CG . LYS A 1 423 ? -1.644 -22.461 24.849 1.00 32.45 ? 423 LYS A CG 423 LYS A CG 1
ATOM 3369 C CD . LYS A 1 423 ? -3.059 -21.937 25.052 1.00 32.45 ? 423 LYS A CD 423 LYS A CD 1
ATOM 3370 C CE . LYS A 1 423 ? -3.063 -20.611 25.801 1.00 32.45 ? 423 LYS A CE 423 LYS A CE 1
ATOM 3371 N NZ . LYS A 1 423 ? -4.442 -20.050 25.927 1.00 32.45 ? 423 LYS A NZ 423 LYS A NZ 1
ATOM 3372 N N . GLY A 1 424 ? 1.865 -24.609 24.984 1.00 40.07 ? 424 GLY A N 424 GLY A N 1
ATOM 3373 C CA . GLY A 1 424 ? 2.781 -24.629 26.113 1.00 40.07 ? 424 GLY A CA 424 GLY A CA 1
ATOM 3374 C C . GLY A 1 424 ? 4.153 -25.169 25.759 1.00 40.07 ? 424 GLY A C 424 GLY A C 1
ATOM 3375 O O . GLY A 1 424 ? 5.003 -25.342 26.635 1.00 40.07 ? 424 GLY A O 424 GLY A O 1
ATOM 3376 N N . GLU A 1 425 ? 4.553 -25.168 24.463 1.00 34.56 ? 425 GLU A N 425 GLU A N 1
ATOM 3377 C CA . GLU A 1 425 ? 5.984 -25.352 24.236 1.00 34.56 ? 425 GLU A CA 425 GLU A CA 1
ATOM 3378 C C . GLU A 1 425 ? 6.628 -24.073 23.710 1.00 34.56 ? 425 GLU A C 425 GLU A C 1
ATOM 3379 O O . GLU A 1 425 ? 6.225 -23.550 22.669 1.00 34.56 ? 425 GLU A O 425 GLU A O 1
ATOM 3380 C CB . GLU A 1 425 ? 6.230 -26.505 23.258 1.00 34.56 ? 425 GLU A CB 425 GLU A CB 1
ATOM 3381 C CG . GLU A 1 425 ? 6.755 -27.770 23.920 1.00 34.56 ? 425 GLU A CG 425 GLU A CG 1
ATOM 3382 C CD . GLU A 1 425 ? 7.175 -28.838 22.922 1.00 34.56 ? 425 GLU A CD 425 GLU A CD 1
ATOM 3383 O OE1 . GLU A 1 425 ? 7.866 -29.803 23.321 1.00 34.56 ? 425 GLU A OE1 425 GLU A OE1 1
ATOM 3384 O OE2 . GLU A 1 425 ? 6.812 -28.708 21.732 1.00 34.56 ? 425 GLU A OE2 425 GLU A OE2 1
ATOM 3385 N N . GLY A 1 426 ? 6.571 -22.983 24.479 1.00 32.16 ? 426 GLY A N 426 GLY A N 1
ATOM 3386 C CA . GLY A 1 426 ? 7.480 -21.886 24.770 1.00 32.16 ? 426 GLY A CA 426 GLY A CA 1
ATOM 3387 C C . GLY A 1 426 ? 8.764 -21.945 23.965 1.00 32.16 ? 426 GLY A C 426 GLY A C 1
ATOM 3388 O O . GLY A 1 426 ? 9.386 -23.004 23.854 1.00 32.16 ? 426 GLY A O 426 GLY A O 1
ATOM 3389 N N . SER A 1 427 ? 8.780 -21.596 22.708 1.00 37.01 ? 427 SER A N 427 SER A N 1
ATOM 3390 C CA . SER A 1 427 ? 9.864 -20.994 21.939 1.00 37.01 ? 427 SER A CA 427 SER A CA 1
ATOM 3391 C C . SER A 1 427 ? 10.946 -20.431 22.854 1.00 37.01 ? 427 SER A C 427 SER A C 1
ATOM 3392 O O . SER A 1 427 ? 10.744 -19.401 23.502 1.00 37.01 ? 427 SER A O 427 SER A O 1
ATOM 3393 C CB . SER A 1 427 ? 9.326 -19.887 21.030 1.00 37.01 ? 427 SER A CB 427 SER A CB 1
ATOM 3394 O OG . SER A 1 427 ? 8.731 -18.853 21.796 1.00 37.01 ? 427 SER A OG 427 SER A OG 1
ATOM 3395 N N . THR A 1 428 ? 11.445 -21.281 23.798 1.00 33.26 ? 428 THR A N 428 THR A N 1
ATOM 3396 C CA . THR A 1 428 ? 12.768 -20.963 24.323 1.00 33.26 ? 428 THR A CA 428 THR A CA 1
ATOM 3397 C C . THR A 1 428 ? 13.858 -21.407 23.352 1.00 33.26 ? 428 THR A C 428 THR A C 1
ATOM 3398 O O . THR A 1 428 ? 14.021 -22.603 23.098 1.00 33.26 ? 428 THR A O 428 THR A O 1
ATOM 3399 C CB . THR A 1 428 ? 12.999 -21.624 25.695 1.00 33.26 ? 428 THR A CB 428 THR A CB 1
ATOM 3400 O OG1 . THR A 1 428 ? 12.718 -23.025 25.596 1.00 33.26 ? 428 THR A OG1 428 THR A OG1 1
ATOM 3401 C CG2 . THR A 1 428 ? 12.096 -21.010 26.760 1.00 33.26 ? 428 THR A CG2 428 THR A CG2 1
ATOM 3402 N N . HIS A 1 429 ? 13.785 -21.014 22.044 1.00 37.18 ? 429 HIS A N 429 HIS A N 1
ATOM 3403 C CA . HIS A 1 429 ? 15.073 -21.161 21.375 1.00 37.18 ? 429 HIS A CA 429 HIS A CA 1
ATOM 3404 C C . HIS A 1 429 ? 15.365 -19.966 20.473 1.00 37.18 ? 429 HIS A C 429 HIS A C 1
ATOM 3405 O O . HIS A 1 429 ? 16.224 -20.043 19.592 1.00 37.18 ? 429 HIS A O 429 HIS A O 1
ATOM 3406 C CB . HIS A 1 429 ? 15.109 -22.455 20.560 1.00 37.18 ? 429 HIS A CB 429 HIS A CB 1
ATOM 3407 C CG . HIS A 1 429 ? 15.266 -23.686 21.394 1.00 37.18 ? 429 HIS A CG 429 HIS A CG 1
ATOM 3408 N ND1 . HIS A 1 429 ? 16.450 -24.014 22.020 1.00 37.18 ? 429 HIS A ND1 429 HIS A ND1 1
ATOM 3409 C CD2 . HIS A 1 429 ? 14.387 -24.666 21.708 1.00 37.18 ? 429 HIS A CD2 429 HIS A CD2 1
ATOM 3410 C CE1 . HIS A 1 429 ? 16.290 -25.147 22.683 1.00 37.18 ? 429 HIS A CE1 429 HIS A CE1 1
ATOM 3411 N NE2 . HIS A 1 429 ? 15.047 -25.563 22.511 1.00 37.18 ? 429 HIS A NE2 429 HIS A NE2 1
ATOM 3412 N N . LEU A 1 430 ? 15.006 -18.750 20.907 1.00 36.32 ? 430 LEU A N 430 LEU A N 1
ATOM 3413 C CA . LEU A 1 430 ? 15.644 -17.584 20.305 1.00 36.32 ? 430 LEU A CA 430 LEU A CA 1
ATOM 3414 C C . LEU A 1 430 ? 16.363 -16.752 21.361 1.00 36.32 ? 430 LEU A C 430 LEU A C 1
ATOM 3415 O O . LEU A 1 430 ? 17.076 -15.802 21.030 1.00 36.32 ? 430 LEU A O 430 LEU A O 1
ATOM 3416 C CB . LEU A 1 430 ? 14.609 -16.722 19.577 1.00 36.32 ? 430 LEU A CB 430 LEU A CB 1
ATOM 3417 C CG . LEU A 1 430 ? 14.408 -17.016 18.090 1.00 36.32 ? 430 LEU A CG 430 LEU A CG 1
ATOM 3418 C CD1 . LEU A 1 430 ? 13.076 -17.725 17.865 1.00 36.32 ? 430 LEU A CD1 430 LEU A CD1 1
ATOM 3419 C CD2 . LEU A 1 430 ? 14.478 -15.728 17.276 1.00 36.32 ? 430 LEU A CD2 430 LEU A CD2 1
ATOM 3420 N N . LYS A 1 431 ? 17.079 -17.398 22.278 1.00 33.95 ? 431 LYS A N 431 LYS A N 1
ATOM 3421 C CA . LYS A 1 431 ? 18.146 -16.748 23.033 1.00 33.95 ? 431 LYS A CA 431 LYS A CA 1
ATOM 3422 C C . LYS A 1 431 ? 19.140 -17.773 23.573 1.00 33.95 ? 431 LYS A C 431 LYS A C 1
ATOM 3423 O O . LYS A 1 431 ? 19.684 -17.601 24.665 1.00 33.95 ? 431 LYS A O 431 LYS A O 1
ATOM 3424 C CB . LYS A 1 431 ? 17.565 -15.925 24.183 1.00 33.95 ? 431 LYS A CB 431 LYS A CB 1
ATOM 3425 C CG . LYS A 1 431 ? 16.806 -14.684 23.735 1.00 33.95 ? 431 LYS A CG 431 LYS A CG 1
ATOM 3426 C CD . LYS A 1 431 ? 16.541 -13.740 24.901 1.00 33.95 ? 431 LYS A CD 431 LYS A CD 1
ATOM 3427 C CE . LYS A 1 431 ? 15.732 -12.526 24.465 1.00 33.95 ? 431 LYS A CE 431 LYS A CE 1
ATOM 3428 N NZ . LYS A 1 431 ? 15.410 -11.632 25.617 1.00 33.95 ? 431 LYS A NZ 431 LYS A NZ 1
ATOM 3429 N N . LYS A 1 432 ? 19.544 -18.757 22.744 1.00 36.48 ? 432 LYS A N 432 LYS A N 1
ATOM 3430 C CA . LYS A 1 432 ? 20.783 -19.401 23.171 1.00 36.48 ? 432 LYS A CA 432 LYS A CA 1
ATOM 3431 C C . LYS A 1 432 ? 21.933 -19.062 22.226 1.00 36.48 ? 432 LYS A C 432 LYS A C 1
ATOM 3432 O O . LYS A 1 432 ? 21.785 -19.148 21.005 1.00 36.48 ? 432 LYS A O 432 LYS A O 1
ATOM 3433 C CB . LYS A 1 432 ? 20.601 -20.917 23.251 1.00 36.48 ? 432 LYS A CB 432 LYS A CB 1
ATOM 3434 C CG . LYS A 1 432 ? 19.864 -21.387 24.497 1.00 36.48 ? 432 LYS A CG 432 LYS A CG 1
ATOM 3435 C CD . LYS A 1 432 ? 19.904 -22.903 24.632 1.00 36.48 ? 432 LYS A CD 432 LYS A CD 1
ATOM 3436 C CE . LYS A 1 432 ? 19.137 -23.377 25.859 1.00 36.48 ? 432 LYS A CE 432 LYS A CE 1
ATOM 3437 N NZ . LYS A 1 432 ? 19.149 -24.866 25.980 1.00 36.48 ? 432 LYS A NZ 432 LYS A NZ 1
ATOM 3438 N N . LYS A 1 433 ? 22.493 -17.871 22.335 1.00 33.99 ? 433 LYS A N 433 LYS A N 1
ATOM 3439 C CA . LYS A 1 433 ? 23.904 -17.610 22.064 1.00 33.99 ? 433 LYS A CA 433 LYS A CA 1
ATOM 3440 C C . LYS A 1 433 ? 24.624 -18.883 21.627 1.00 33.99 ? 433 LYS A C 433 LYS A C 1
ATOM 3441 O O . LYS A 1 433 ? 24.592 -19.893 22.332 1.00 33.99 ? 433 LYS A O 433 LYS A O 1
ATOM 3442 C CB . LYS A 1 433 ? 24.588 -17.018 23.298 1.00 33.99 ? 433 LYS A CB 433 LYS A CB 1
ATOM 3443 C CG . LYS A 1 433 ? 25.386 -15.754 23.016 1.00 33.99 ? 433 LYS A CG 433 LYS A CG 1
ATOM 3444 C CD . LYS A 1 433 ? 26.058 -15.225 24.277 1.00 33.99 ? 433 LYS A CD 433 LYS A CD 1
ATOM 3445 C CE . LYS A 1 433 ? 26.917 -14.002 23.982 1.00 33.99 ? 433 LYS A CE 433 LYS A CE 1
ATOM 3446 N NZ . LYS A 1 433 ? 27.576 -13.478 25.216 1.00 33.99 ? 433 LYS A NZ 433 LYS A NZ 1
ATOM 3447 N N . LYS A 1 434 ? 24.348 -19.435 20.475 1.00 41.64 ? 434 LYS A N 434 LYS A N 1
ATOM 3448 C CA . LYS A 1 434 ? 25.257 -20.387 19.844 1.00 41.64 ? 434 LYS A CA 434 LYS A CA 1
ATOM 3449 C C . LYS A 1 434 ? 26.662 -20.278 20.428 1.00 41.64 ? 434 LYS A C 434 LYS A C 1
ATOM 3450 O O . LYS A 1 434 ? 27.215 -19.180 20.525 1.00 41.64 ? 434 LYS A O 434 LYS A O 1
ATOM 3451 C CB . LYS A 1 434 ? 25.299 -20.166 18.331 1.00 41.64 ? 434 LYS A CB 434 LYS A CB 1
ATOM 3452 C CG . LYS A 1 434 ? 24.296 -21.007 17.554 1.00 41.64 ? 434 LYS A CG 434 LYS A CG 1
ATOM 3453 C CD . LYS A 1 434 ? 24.464 -20.829 16.050 1.00 41.64 ? 434 LYS A CD 434 LYS A CD 1
ATOM 3454 C CE . LYS A 1 434 ? 23.424 -21.625 15.273 1.00 41.64 ? 434 LYS A CE 434 LYS A CE 1
ATOM 3455 N NZ . LYS A 1 434 ? 23.556 -21.418 13.800 1.00 41.64 ? 434 LYS A NZ 434 LYS A NZ 1
ATOM 3456 N N . GLN A 1 435 ? 26.905 -20.908 21.517 1.00 41.39 ? 435 GLN A N 435 GLN A N 1
ATOM 3457 C CA . GLN A 1 435 ? 28.249 -21.244 21.976 1.00 41.39 ? 435 GLN A CA 435 GLN A CA 1
ATOM 3458 C C . GLN A 1 435 ? 29.208 -21.404 20.799 1.00 41.39 ? 435 GLN A C 435 GLN A C 1
ATOM 3459 O O . GLN A 1 435 ? 28.916 -22.133 19.849 1.00 41.39 ? 435 GLN A O 435 GLN A O 1
ATOM 3460 C CB . GLN A 1 435 ? 28.227 -22.524 22.813 1.00 41.39 ? 435 GLN A CB 435 GLN A CB 1
ATOM 3461 C CG . GLN A 1 435 ? 27.947 -22.288 24.291 1.00 41.39 ? 435 GLN A CG 435 GLN A CG 1
ATOM 3462 C CD . GLN A 1 435 ? 28.286 -23.490 25.152 1.00 41.39 ? 435 GLN A CD 435 GLN A CD 1
ATOM 3463 O OE1 . GLN A 1 435 ? 27.636 -24.536 25.065 1.00 41.39 ? 435 GLN A OE1 435 GLN A OE1 1
ATOM 3464 N NE2 . GLN A 1 435 ? 29.307 -23.349 25.990 1.00 41.39 ? 435 GLN A NE2 435 GLN A NE2 1
ATOM 3465 N N . ARG A 1 436 ? 29.692 -20.274 20.206 1.00 44.64 ? 436 ARG A N 436 ARG A N 1
ATOM 3466 C CA . ARG A 1 436 ? 30.857 -20.215 19.329 1.00 44.64 ? 436 ARG A CA 436 ARG A CA 1
ATOM 3467 C C . ARG A 1 436 ? 31.738 -21.447 19.508 1.00 44.64 ? 436 ARG A C 436 ARG A C 1
ATOM 3468 O O . ARG A 1 436 ? 31.987 -21.881 20.634 1.00 44.64 ? 436 ARG A O 436 ARG A O 1
ATOM 3469 C CB . ARG A 1 436 ? 31.669 -18.947 19.598 1.00 44.64 ? 436 ARG A CB 436 ARG A CB 1
ATOM 3470 C CG . ARG A 1 436 ? 31.201 -17.736 18.806 1.00 44.64 ? 436 ARG A CG 436 ARG A CG 1
ATOM 3471 C CD . ARG A 1 436 ? 32.088 -16.524 19.051 1.00 44.64 ? 436 ARG A CD 436 ARG A CD 1
ATOM 3472 N NE . ARG A 1 436 ? 31.808 -15.450 18.102 1.00 44.64 ? 436 ARG A NE 436 ARG A NE 1
ATOM 3473 C CZ . ARG A 1 436 ? 32.247 -14.200 18.220 1.00 44.64 ? 436 ARG A CZ 436 ARG A CZ 1
ATOM 3474 N NH1 . ARG A 1 436 ? 33.000 -13.841 19.253 1.00 44.64 ? 436 ARG A NH1 436 ARG A NH1 1
ATOM 3475 N NH2 . ARG A 1 436 ? 31.932 -13.302 17.298 1.00 44.64 ? 436 ARG A NH2 436 ARG A NH2 1
ATOM 3476 N N . SER A 1 437 ? 31.573 -22.475 18.711 1.00 53.75 ? 437 SER A N 437 SER A N 1
ATOM 3477 C CA . SER A 1 437 ? 32.466 -23.625 18.606 1.00 53.75 ? 437 SER A CA 437 SER A CA 1
ATOM 3478 C C . SER A 1 437 ? 33.913 -23.227 18.876 1.00 53.75 ? 437 SER A C 437 SER A C 1
ATOM 3479 O O . SER A 1 437 ? 34.357 -22.156 18.457 1.00 53.75 ? 437 SER A O 437 SER A O 1
ATOM 3480 C CB . SER A 1 437 ? 32.354 -24.266 17.222 1.00 53.75 ? 437 SER A CB 437 SER A CB 1
ATOM 3481 O OG . SER A 1 437 ? 33.274 -23.677 16.319 1.00 53.75 ? 437 SER A OG 437 SER A OG 1
ATOM 3482 N N . ALA A 1 438 ? 34.421 -23.595 20.110 1.00 57.97 ? 438 ALA A N 438 ALA A N 1
ATOM 3483 C CA . ALA A 1 438 ? 35.799 -23.434 20.567 1.00 57.97 ? 438 ALA A CA 438 ALA A CA 1
ATOM 3484 C C . ALA A 1 438 ? 36.789 -23.853 19.483 1.00 57.97 ? 438 ALA A C 438 ALA A C 1
ATOM 3485 O O . ALA A 1 438 ? 37.911 -23.344 19.427 1.00 57.97 ? 438 ALA A O 438 ALA A O 1
ATOM 3486 C CB . ALA A 1 438 ? 36.036 -24.243 21.840 1.00 57.97 ? 438 ALA A CB 438 ALA A CB 1
ATOM 3487 N N . THR A 1 439 ? 36.251 -24.454 18.330 1.00 61.54 ? 439 THR A N 439 THR A N 1
ATOM 3488 C CA . THR A 1 439 ? 37.250 -24.951 17.390 1.00 61.54 ? 439 THR A CA 439 THR A CA 1
ATOM 3489 C C . THR A 1 439 ? 36.991 -24.406 15.988 1.00 61.54 ? 439 THR A C 439 THR A C 1
ATOM 3490 O O . THR A 1 439 ? 37.633 -24.827 15.024 1.00 61.54 ? 439 THR A O 439 THR A O 1
ATOM 3491 C CB . THR A 1 439 ? 37.262 -26.490 17.350 1.00 61.54 ? 439 THR A CB 439 THR A CB 1
ATOM 3492 O OG1 . THR A 1 439 ? 35.931 -26.968 17.118 1.00 61.54 ? 439 THR A OG1 439 THR A OG1 1
ATOM 3493 C CG2 . THR A 1 439 ? 37.776 -27.070 18.664 1.00 61.54 ? 439 THR A CG2 439 THR A CG2 1
ATOM 3494 N N . GLY A 1 440 ? 36.158 -23.432 15.730 1.00 66.58 ? 440 GLY A N 440 GLY A N 1
ATOM 3495 C CA . GLY A 1 440 ? 35.917 -22.863 14.414 1.00 66.58 ? 440 GLY A CA 440 GLY A CA 1
ATOM 3496 C C . GLY A 1 440 ? 36.970 -21.854 13.997 1.00 66.58 ? 440 GLY A C 440 GLY A C 1
ATOM 3497 O O . GLY A 1 440 ? 37.671 -21.295 14.844 1.00 66.58 ? 440 GLY A O 440 GLY A O 1
ATOM 3498 N N . ARG A 1 441 ? 37.380 -21.926 12.741 1.00 76.04 ? 441 ARG A N 441 ARG A N 1
ATOM 3499 C CA . ARG A 1 441 ? 38.356 -21.076 12.067 1.00 76.04 ? 441 ARG A CA 441 ARG A CA 1
ATOM 3500 C C . ARG A 1 441 ? 38.210 -19.622 12.503 1.00 76.04 ? 441 ARG A C 441 ARG A C 1
ATOM 3501 O O . ARG A 1 441 ? 39.205 -18.945 12.769 1.00 76.04 ? 441 ARG A O 441 ARG A O 1
ATOM 3502 C CB . ARG A 1 441 ? 38.206 -21.185 10.548 1.00 76.04 ? 441 ARG A CB 441 ARG A CB 1
ATOM 3503 C CG . ARG A 1 441 ? 39.400 -20.652 9.772 1.00 76.04 ? 441 ARG A CG 441 ARG A CG 1
ATOM 3504 C CD . ARG A 1 441 ? 39.226 -20.839 8.271 1.00 76.04 ? 441 ARG A CD 441 ARG A CD 1
ATOM 3505 N NE . ARG A 1 441 ? 40.444 -20.499 7.540 1.00 76.04 ? 441 ARG A NE 441 ARG A NE 1
ATOM 3506 C CZ . ARG A 1 441 ? 40.587 -20.590 6.221 1.00 76.04 ? 441 ARG A CZ 441 ARG A CZ 1
ATOM 3507 N NH1 . ARG A 1 441 ? 39.586 -21.015 5.458 1.00 76.04 ? 441 ARG A NH1 441 ARG A NH1 1
ATOM 3508 N NH2 . ARG A 1 441 ? 41.739 -20.254 5.660 1.00 76.04 ? 441 ARG A NH2 441 ARG A NH2 1
ATOM 3509 N N . VAL A 1 442 ? 37.004 -19.056 12.716 1.00 75.20 ? 442 VAL A N 442 VAL A N 1
ATOM 3510 C CA . VAL A 1 442 ? 36.786 -17.663 13.090 1.00 75.20 ? 442 VAL A CA 442 VAL A CA 1
ATOM 3511 C C . VAL A 1 442 ? 37.186 -17.449 14.548 1.00 75.20 ? 442 VAL A C 442 VAL A C 1
ATOM 3512 O O . VAL A 1 442 ? 37.803 -16.437 14.887 1.00 75.20 ? 442 VAL A O 442 VAL A O 1
ATOM 3513 C CB . VAL A 1 442 ? 35.315 -17.241 12.873 1.00 75.20 ? 442 VAL A CB 442 VAL A CB 1
ATOM 3514 C CG1 . VAL A 1 442 ? 35.087 -15.810 13.357 1.00 75.20 ? 442 VAL A CG1 442 VAL A CG1 1
ATOM 3515 C CG2 . VAL A 1 442 ? 34.933 -17.377 11.400 1.00 75.20 ? 442 VAL A CG2 442 VAL A CG2 1
ATOM 3516 N N . THR A 1 443 ? 36.934 -18.414 15.526 1.00 73.86 ? 443 THR A N 443 THR A N 1
ATOM 3517 C CA . THR A 1 443 ? 37.336 -18.353 16.927 1.00 73.86 ? 443 THR A CA 443 THR A CA 1
ATOM 3518 C C . THR A 1 443 ? 38.854 -18.441 17.058 1.00 73.86 ? 443 THR A C 443 THR A C 1
ATOM 3519 O O . THR A 1 443 ? 39.454 -17.734 17.870 1.00 73.86 ? 443 THR A O 443 THR A O 1
ATOM 3520 C CB . THR A 1 443 ? 36.680 -19.480 17.746 1.00 73.86 ? 443 THR A CB 443 THR A CB 1
ATOM 3521 O OG1 . THR A 1 443 ? 36.653 -20.679 16.961 1.00 73.86 ? 443 THR A OG1 443 THR A OG1 1
ATOM 3522 C CG2 . THR A 1 443 ? 35.254 -19.113 18.143 1.00 73.86 ? 443 THR A CG2 443 THR A CG2 1
ATOM 3523 N N . LYS A 1 444 ? 39.463 -19.339 16.200 1.00 77.20 ? 444 LYS A N 444 LYS A N 1
ATOM 3524 C CA . LYS A 1 444 ? 40.919 -19.445 16.201 1.00 77.20 ? 444 LYS A CA 444 LYS A CA 1
ATOM 3525 C C . LYS A 1 444 ? 41.566 -18.123 15.798 1.00 77.20 ? 444 LYS A C 444 LYS A C 1
ATOM 3526 O O . LYS A 1 444 ? 42.570 -17.713 16.384 1.00 77.20 ? 444 LYS A O 444 LYS A O 1
ATOM 3527 C CB . LYS A 1 444 ? 41.377 -20.561 15.260 1.00 77.20 ? 444 LYS A CB 444 LYS A CB 1
ATOM 3528 C CG . LYS A 1 444 ? 41.342 -21.948 15.883 1.00 77.20 ? 444 LYS A CG 444 LYS A CG 1
ATOM 3529 C CD . LYS A 1 444 ? 41.953 -22.992 14.957 1.00 77.20 ? 444 LYS A CD 444 LYS A CD 1
ATOM 3530 C CE . LYS A 1 444 ? 41.851 -24.393 15.547 1.00 77.20 ? 444 LYS A CE 444 LYS A CE 1
ATOM 3531 N NZ . LYS A 1 444 ? 42.333 -25.433 14.591 1.00 77.20 ? 444 LYS A NZ 444 LYS A NZ 1
ATOM 3532 N N . ARG A 1 445 ? 40.941 -17.452 14.858 1.00 81.84 ? 445 ARG A N 445 ARG A N 1
ATOM 3533 C CA . ARG A 1 445 ? 41.470 -16.166 14.416 1.00 81.84 ? 445 ARG A CA 445 ARG A CA 1
ATOM 3534 C C . ARG A 1 445 ? 41.226 -15.084 15.463 1.00 81.84 ? 445 ARG A C 445 ARG A C 1
ATOM 3535 O O . ARG A 1 445 ? 42.084 -14.229 15.690 1.00 81.84 ? 445 ARG A O 445 ARG A O 1
ATOM 3536 C CB . ARG A 1 445 ? 40.842 -15.756 13.082 1.00 81.84 ? 445 ARG A CB 445 ARG A CB 1
ATOM 3537 C CG . ARG A 1 445 ? 41.843 -15.612 11.948 1.00 81.84 ? 445 ARG A CG 445 ARG A CG 1
ATOM 3538 C CD . ARG A 1 445 ? 41.167 -15.207 10.646 1.00 81.84 ? 445 ARG A CD 445 ARG A CD 1
ATOM 3539 N NE . ARG A 1 445 ? 42.103 -15.217 9.526 1.00 81.84 ? 445 ARG A NE 445 ARG A NE 1
ATOM 3540 C CZ . ARG A 1 445 ? 41.811 -14.821 8.290 1.00 81.84 ? 445 ARG A CZ 445 ARG A CZ 1
ATOM 3541 N NH1 . ARG A 1 445 ? 40.597 -14.374 7.990 1.00 81.84 ? 445 ARG A NH1 445 ARG A NH1 1
ATOM 3542 N NH2 . ARG A 1 445 ? 42.740 -14.872 7.346 1.00 81.84 ? 445 ARG A NH2 445 ARG A NH2 1
ATOM 3543 N N . SER A 1 446 ? 40.084 -15.145 16.094 1.00 79.55 ? 446 SER A N 446 SER A N 1
ATOM 3544 C CA . SER A 1 446 ? 39.786 -14.161 17.131 1.00 79.55 ? 446 SER A CA 446 SER A CA 1
ATOM 3545 C C . SER A 1 446 ? 40.659 -14.375 18.363 1.00 79.55 ? 446 SER A C 446 SER A C 1
ATOM 3546 O O . SER A 1 446 ? 41.141 -13.412 18.963 1.00 79.55 ? 446 SER A O 446 SER A O 1
ATOM 3547 C CB . SER A 1 446 ? 38.310 -14.227 17.524 1.00 79.55 ? 446 SER A CB 446 SER A CB 1
ATOM 3548 O OG . SER A 1 446 ? 37.981 -15.509 18.032 1.00 79.55 ? 446 SER A OG 446 SER A OG 1
ATOM 3549 N N . ILE A 1 447 ? 40.935 -15.689 18.710 1.00 83.21 ? 447 ILE A N 447 ILE A N 1
ATOM 3550 C CA . ILE A 1 447 ? 41.798 -16.011 19.842 1.00 83.21 ? 447 ILE A CA 447 ILE A CA 1
ATOM 3551 C C . ILE A 1 447 ? 43.241 -15.637 19.513 1.00 83.21 ? 447 ILE A C 447 ILE A C 1
ATOM 3552 O O . ILE A 1 447 ? 43.961 -15.107 20.363 1.00 83.21 ? 447 ILE A O 447 ILE A O 1
ATOM 3553 C CB . ILE A 1 447 ? 41.703 -17.507 20.216 1.00 83.21 ? 447 ILE A CB 447 ILE A CB 1
ATOM 3554 C CG1 . ILE A 1 447 ? 40.297 -17.842 20.727 1.00 83.21 ? 447 ILE A CG1 447 ILE A CG1 1
ATOM 3555 C CG2 . ILE A 1 447 ? 42.766 -17.871 21.257 1.00 83.21 ? 447 ILE A CG2 447 ILE A CG2 1
ATOM 3556 C CD1 . ILE A 1 447 ? 40.038 -19.333 20.892 1.00 83.21 ? 447 ILE A CD1 447 ILE A CD1 1
ATOM 3557 N N . ALA A 1 448 ? 43.622 -15.966 18.224 1.00 81.85 ? 448 ALA A N 448 ALA A N 1
ATOM 3558 C CA . ALA A 1 448 ? 44.966 -15.601 17.784 1.00 81.85 ? 448 ALA A CA 448 ALA A CA 1
ATOM 3559 C C . ALA A 1 448 ? 45.140 -14.086 17.749 1.00 81.85 ? 448 ALA A C 448 ALA A C 1
ATOM 3560 O O . ALA A 1 448 ? 46.200 -13.568 18.110 1.00 81.85 ? 448 ALA A O 448 ALA A O 1
ATOM 3561 C CB . ALA A 1 448 ? 45.255 -16.198 16.409 1.00 81.85 ? 448 ALA A CB 448 ALA A CB 1
ATOM 3562 N N . PHE A 1 449 ? 44.086 -13.380 17.278 1.00 83.52 ? 449 PHE A N 449 PHE A N 1
ATOM 3563 C CA . PHE A 1 449 ? 44.114 -11.923 17.223 1.00 83.52 ? 449 PHE A CA 449 PHE A CA 1
ATOM 3564 C C . PHE A 1 449 ? 44.132 -11.329 18.626 1.00 83.52 ? 449 PHE A C 449 PHE A C 1
ATOM 3565 O O . PHE A 1 449 ? 44.883 -10.390 18.899 1.00 83.52 ? 449 PHE A O 449 PHE A O 1
ATOM 3566 C CB . PHE A 1 449 ? 42.909 -11.390 16.442 1.00 83.52 ? 449 PHE A CB 449 PHE A CB 1
ATOM 3567 C CG . PHE A 1 449 ? 42.906 -9.894 16.276 1.00 83.52 ? 449 PHE A CG 449 PHE A CG 1
ATOM 3568 C CD1 . PHE A 1 449 ? 42.129 -9.091 17.102 1.00 83.52 ? 449 PHE A CD1 449 PHE A CD1 1
ATOM 3569 C CD2 . PHE A 1 449 ? 43.681 -9.291 15.294 1.00 83.52 ? 449 PHE A CD2 449 PHE A CD2 1
ATOM 3570 C CE1 . PHE A 1 449 ? 42.125 -7.706 16.951 1.00 83.52 ? 449 PHE A CE1 449 PHE A CE1 1
ATOM 3571 C CE2 . PHE A 1 449 ? 43.682 -7.908 15.137 1.00 83.52 ? 449 PHE A CE2 449 PHE A CE2 1
ATOM 3572 C CZ . PHE A 1 449 ? 42.902 -7.118 15.966 1.00 83.52 ? 449 PHE A CZ 449 PHE A CZ 1
ATOM 3573 N N . LYS A 1 450 ? 43.399 -11.852 19.584 1.00 82.28 ? 450 LYS A N 450 LYS A N 1
ATOM 3574 C CA . LYS A 1 450 ? 43.376 -11.390 20.969 1.00 82.28 ? 450 LYS A CA 450 LYS A CA 1
ATOM 3575 C C . LYS A 1 450 ? 44.692 -11.702 21.674 1.00 82.28 ? 450 LYS A C 450 LYS A C 1
ATOM 3576 O O . LYS A 1 450 ? 45.189 -10.891 22.458 1.00 82.28 ? 450 LYS A O 450 LYS A O 1
ATOM 3577 C CB . LYS A 1 450 ? 42.211 -12.028 21.728 1.00 82.28 ? 450 LYS A CB 450 LYS A CB 1
ATOM 3578 C CG . LYS A 1 450 ? 41.094 -11.056 22.078 1.00 82.28 ? 450 LYS A CG 450 LYS A CG 1
ATOM 3579 C CD . LYS A 1 450 ? 39.986 -11.739 22.870 1.00 82.28 ? 450 LYS A CD 450 LYS A CD 1
ATOM 3580 C CE . LYS A 1 450 ? 38.870 -10.766 23.224 1.00 82.28 ? 450 LYS A CE 450 LYS A CE 1
ATOM 3581 N NZ . LYS A 1 450 ? 37.715 -11.459 23.870 1.00 82.28 ? 450 LYS A NZ 450 LYS A NZ 1
ATOM 3582 N N . LYS A 1 451 ? 45.245 -12.868 21.402 1.00 83.91 ? 451 LYS A N 451 LYS A N 1
ATOM 3583 C CA . LYS A 1 451 ? 46.552 -13.232 21.940 1.00 83.91 ? 451 LYS A CA 451 LYS A CA 1
ATOM 3584 C C . LYS A 1 451 ? 47.644 -12.309 21.405 1.00 83.91 ? 451 LYS A C 451 LYS A C 1
ATOM 3585 O O . LYS A 1 451 ? 48.549 -11.916 22.144 1.00 83.91 ? 451 LYS A O 451 LYS A O 1
ATOM 3586 C CB . LYS A 1 451 ? 46.885 -14.687 21.605 1.00 83.91 ? 451 LYS A CB 451 LYS A CB 1
ATOM 3587 C CG . LYS A 1 451 ? 47.898 -15.323 22.546 1.00 83.91 ? 451 LYS A CG 451 LYS A CG 1
ATOM 3588 C CD . LYS A 1 451 ? 48.122 -16.793 22.214 1.00 83.91 ? 451 LYS A CD 451 LYS A CD 1
ATOM 3589 C CE . LYS A 1 451 ? 49.168 -17.419 23.126 1.00 83.91 ? 451 LYS A CE 451 LYS A CE 1
ATOM 3590 N NZ . LYS A 1 451 ? 49.330 -18.880 22.863 1.00 83.91 ? 451 LYS A NZ 451 LYS A NZ 1
ATOM 3591 N N . ALA A 1 452 ? 47.526 -11.975 20.114 1.00 81.97 ? 452 ALA A N 452 ALA A N 1
ATOM 3592 C CA . ALA A 1 452 ? 48.482 -11.056 19.503 1.00 81.97 ? 452 ALA A CA 452 ALA A CA 1
ATOM 3593 C C . ALA A 1 452 ? 48.338 -9.651 20.080 1.00 81.97 ? 452 ALA A C 452 ALA A C 1
ATOM 3594 O O . ALA A 1 452 ? 49.333 -8.955 20.292 1.00 81.97 ? 452 ALA A O 452 ALA A O 1
ATOM 3595 C CB . ALA A 1 452 ? 48.299 -11.028 17.988 1.00 81.97 ? 452 ALA A CB 452 ALA A CB 1
ATOM 3596 N N . GLN A 1 453 ? 47.124 -9.260 20.405 1.00 81.63 ? 453 GLN A N 453 GLN A N 1
ATOM 3597 C CA . GLN A 1 453 ? 46.865 -7.943 20.977 1.00 81.63 ? 453 GLN A CA 453 GLN A CA 1
ATOM 3598 C C . GLN A 1 453 ? 47.321 -7.875 22.432 1.00 81.63 ? 453 GLN A C 453 GLN A C 1
ATOM 3599 O O . GLN A 1 453 ? 47.815 -6.841 22.886 1.00 81.63 ? 453 GLN A O 453 GLN A O 1
ATOM 3600 C CB . GLN A 1 453 ? 45.379 -7.596 20.877 1.00 81.63 ? 453 GLN A CB 453 GLN A CB 1
ATOM 3601 C CG . GLN A 1 453 ? 45.086 -6.393 19.991 1.00 81.63 ? 453 GLN A CG 453 GLN A CG 1
ATOM 3602 C CD . GLN A 1 453 ? 43.686 -5.845 20.188 1.00 81.63 ? 453 GLN A CD 453 GLN A CD 1
ATOM 3603 O OE1 . GLN A 1 453 ? 42.931 -6.325 21.041 1.00 81.63 ? 453 GLN A OE1 453 GLN A OE1 1
ATOM 3604 N NE2 . GLN A 1 453 ? 43.327 -4.836 19.401 1.00 81.63 ? 453 GLN A NE2 453 GLN A NE2 1
ATOM 3605 N N . ALA A 1 454 ? 47.178 -8.923 23.177 1.00 78.38 ? 454 ALA A N 454 ALA A N 1
ATOM 3606 C CA . ALA A 1 454 ? 47.607 -8.983 24.572 1.00 78.38 ? 454 ALA A CA 454 ALA A CA 1
ATOM 3607 C C . ALA A 1 454 ? 49.129 -8.999 24.677 1.00 78.38 ? 454 ALA A C 454 ALA A C 1
ATOM 3608 O O . ALA A 1 454 ? 49.701 -8.408 25.597 1.00 78.38 ? 454 ALA A O 454 ALA A O 1
ATOM 3609 C CB . ALA A 1 454 ? 47.016 -10.211 25.259 1.00 78.38 ? 454 ALA A CB 454 ALA A CB 1
ATOM 3610 N N . GLU A 1 455 ? 49.788 -9.606 23.737 1.00 77.42 ? 455 GLU A N 455 GLU A N 1
ATOM 3611 C CA . GLU A 1 455 ? 51.247 -9.625 23.739 1.00 77.42 ? 455 GLU A CA 455 GLU A CA 1
ATOM 3612 C C . GLU A 1 455 ? 51.817 -8.266 23.342 1.00 77.42 ? 455 GLU A C 455 GLU A C 1
ATOM 3613 O O . GLU A 1 455 ? 52.877 -7.866 23.828 1.00 77.42 ? 455 GLU A O 455 GLU A O 1
ATOM 3614 C CB . GLU A 1 455 ? 51.772 -10.711 22.797 1.00 77.42 ? 455 GLU A CB 455 GLU A CB 1
ATOM 3615 C CG . GLU A 1 455 ? 51.795 -12.102 23.414 1.00 77.42 ? 455 GLU A CG 455 GLU A CG 1
ATOM 3616 C CD . GLU A 1 455 ? 52.344 -13.166 22.477 1.00 77.42 ? 455 GLU A CD 455 GLU A CD 1
ATOM 3617 O OE1 . GLU A 1 455 ? 52.493 -14.333 22.904 1.00 77.42 ? 455 GLU A OE1 455 GLU A OE1 1
ATOM 3618 O OE2 . GLU A 1 455 ? 52.628 -12.829 21.306 1.00 77.42 ? 455 GLU A OE2 455 GLU A OE2 1
ATOM 3619 N N . LYS A 1 456 ? 51.056 -7.575 22.563 1.00 70.47 ? 456 LYS A N 456 LYS A N 1
ATOM 3620 C CA . LYS A 1 456 ? 51.493 -6.235 22.185 1.00 70.47 ? 456 LYS A CA 456 LYS A CA 1
ATOM 3621 C C . LYS A 1 456 ? 51.279 -5.244 23.326 1.00 70.47 ? 456 LYS A C 456 LYS A C 1
ATOM 3622 O O . LYS A 1 456 ? 52.053 -4.299 23.488 1.00 70.47 ? 456 LYS A O 456 LYS A O 1
ATOM 3623 C CB . LYS A 1 456 ? 50.751 -5.761 20.934 1.00 70.47 ? 456 LYS A CB 456 LYS A CB 1
ATOM 3624 C CG . LYS A 1 456 ? 51.447 -6.120 19.629 1.00 70.47 ? 456 LYS A CG 456 LYS A CG 1
ATOM 3625 C CD . LYS A 1 456 ? 50.726 -5.521 18.428 1.00 70.47 ? 456 LYS A CD 456 LYS A CD 1
ATOM 3626 C CE . LYS A 1 456 ? 51.361 -5.961 17.117 1.00 70.47 ? 456 LYS A CE 456 LYS A CE 1
ATOM 3627 N NZ . LYS A 1 456 ? 50.671 -5.359 15.937 1.00 70.47 ? 456 LYS A NZ 456 LYS A NZ 1
ATOM 3628 N N . SER A 1 457 ? 50.335 -5.499 24.160 1.00 66.90 ? 457 SER A N 457 SER A N 1
ATOM 3629 C CA . SER A 1 457 ? 50.104 -4.597 25.284 1.00 66.90 ? 457 SER A CA 457 SER A CA 1
ATOM 3630 C C . SER A 1 457 ? 51.047 -4.904 26.442 1.00 66.90 ? 457 SER A C 457 SER A C 1
ATOM 3631 O O . SER A 1 457 ? 51.375 -4.019 27.234 1.00 66.90 ? 457 SER A O 457 SER A O 1
ATOM 3632 C CB . SER A 1 457 ? 48.653 -4.691 25.758 1.00 66.90 ? 457 SER A CB 457 SER A CB 1
ATOM 3633 O OG . SER A 1 457 ? 48.369 -5.988 26.253 1.00 66.90 ? 457 SER A OG 457 SER A OG 1
ATOM 3634 N N . LYS A 1 458 ? 51.661 -6.047 26.436 1.00 54.71 ? 458 LYS A N 458 LYS A N 1
ATOM 3635 C CA . LYS A 1 458 ? 52.607 -6.397 27.492 1.00 54.71 ? 458 LYS A CA 458 LYS A CA 1
ATOM 3636 C C . LYS A 1 458 ? 54.042 -6.099 27.066 1.00 54.71 ? 458 LYS A C 458 LYS A C 1
ATOM 3637 O O . LYS A 1 458 ? 54.920 -5.916 27.911 1.00 54.71 ? 458 LYS A O 458 LYS A O 1
ATOM 3638 C CB . LYS A 1 458 ? 52.468 -7.872 27.870 1.00 54.71 ? 458 LYS A CB 458 LYS A CB 1
ATOM 3639 C CG . LYS A 1 458 ? 51.374 -8.150 28.891 1.00 54.71 ? 458 LYS A CG 458 LYS A CG 1
ATOM 3640 C CD . LYS A 1 458 ? 51.357 -9.615 29.308 1.00 54.71 ? 458 LYS A CD 458 LYS A CD 1
ATOM 3641 C CE . LYS A 1 458 ? 50.205 -9.913 30.257 1.00 54.71 ? 458 LYS A CE 458 LYS A CE 1
ATOM 3642 N NZ . LYS A 1 458 ? 50.182 -11.350 30.665 1.00 54.71 ? 458 LYS A NZ 458 LYS A NZ 1
ATOM 3643 N N . LYS A 1 459 ? 54.246 -5.696 25.868 1.00 48.15 ? 459 LYS A N 459 LYS A N 1
ATOM 3644 C CA . LYS A 1 459 ? 55.544 -5.142 25.494 1.00 48.15 ? 459 LYS A CA 459 LYS A CA 1
ATOM 3645 C C . LYS A 1 459 ? 55.508 -3.616 25.487 1.00 48.15 ? 459 LYS A C 459 LYS A C 1
ATOM 3646 O O . LYS A 1 459 ? 56.486 -2.966 25.861 1.00 48.15 ? 459 LYS A O 459 LYS A O 1
ATOM 3647 C CB . LYS A 1 459 ? 55.975 -5.663 24.122 1.00 48.15 ? 459 LYS A CB 459 LYS A CB 1
ATOM 3648 C CG . LYS A 1 459 ? 56.946 -6.833 24.182 1.00 48.15 ? 459 LYS A CG 459 LYS A CG 1
ATOM 3649 C CD . LYS A 1 459 ? 57.398 -7.255 22.790 1.00 48.15 ? 459 LYS A CD 459 LYS A CD 1
ATOM 3650 C CE . LYS A 1 459 ? 58.315 -8.469 22.843 1.00 48.15 ? 459 LYS A CE 459 LYS A CE 1
ATOM 3651 N NZ . LYS A 1 459 ? 58.780 -8.873 21.482 1.00 48.15 ? 459 LYS A NZ 459 LYS A NZ 1
ATOM 3652 N N . MET B 2 1 ? 11.260 3.227 -0.763 1.00 90.52 ? 1 MET B N 1 MET B N 1
ATOM 3653 C CA . MET B 2 1 ? 10.481 4.196 0.003 1.00 90.52 ? 1 MET B CA 1 MET B CA 1
ATOM 3654 C C . MET B 2 1 ? 8.995 4.070 -0.311 1.00 90.52 ? 1 MET B C 1 MET B C 1
ATOM 3655 O O . MET B 2 1 ? 8.615 3.873 -1.467 1.00 90.52 ? 1 MET B O 1 MET B O 1
ATOM 3656 C CB . MET B 2 1 ? 10.959 5.620 -0.287 1.00 90.52 ? 1 MET B CB 1 MET B CB 1
ATOM 3657 C CG . MET B 2 1 ? 10.133 6.695 0.399 1.00 90.52 ? 1 MET B CG 1 MET B CG 1
ATOM 3658 S SD . MET B 2 1 ? 10.618 8.389 -0.114 1.00 90.52 ? 1 MET B SD 1 MET B SD 1
ATOM 3659 C CE . MET B 2 1 ? 12.271 8.487 0.627 1.00 90.52 ? 1 MET B CE 1 MET B CE 1
ATOM 3660 N N . ILE B 2 2 ? 8.153 4.159 0.770 1.00 93.52 ? 2 ILE B N 2 ILE B N 1
ATOM 3661 C CA . ILE B 2 2 ? 6.703 4.226 0.629 1.00 93.52 ? 2 ILE B CA 2 ILE B CA 1
ATOM 3662 C C . ILE B 2 2 ? 6.230 5.663 0.834 1.00 93.52 ? 2 ILE B C 2 ILE B C 1
ATOM 3663 O O . ILE B 2 2 ? 6.267 6.183 1.952 1.00 93.52 ? 2 ILE B O 2 ILE B O 1
ATOM 3664 C CB . ILE B 2 2 ? 5.994 3.282 1.626 1.00 93.52 ? 2 ILE B CB 2 ILE B CB 1
ATOM 3665 C CG1 . ILE B 2 2 ? 6.415 1.829 1.377 1.00 93.52 ? 2 ILE B CG1 2 ILE B CG1 1
ATOM 3666 C CG2 . ILE B 2 2 ? 4.474 3.436 1.529 1.00 93.52 ? 2 ILE B CG2 2 ILE B CG2 1
ATOM 3667 C CD1 . ILE B 2 2 ? 5.843 0.838 2.382 1.00 93.52 ? 2 ILE B CD1 2 ILE B CD1 1
ATOM 3668 N N . SER B 2 3 ? 5.766 6.275 -0.203 1.00 92.42 ? 3 SER B N 3 SER B N 1
ATOM 3669 C CA . SER B 2 3 ? 5.452 7.700 -0.188 1.00 92.42 ? 3 SER B CA 3 SER B CA 1
ATOM 3670 C C . SER B 2 3 ? 4.017 7.944 0.268 1.00 92.42 ? 3 SER B C 3 SER B C 1
ATOM 3671 O O . SER B 2 3 ? 3.732 8.946 0.928 1.00 92.42 ? 3 SER B O 3 SER B O 1
ATOM 3672 C CB . SER B 2 3 ? 5.667 8.312 -1.573 1.00 92.42 ? 3 SER B CB 3 SER B CB 1
ATOM 3673 O OG . SER B 2 3 ? 4.880 7.645 -2.545 1.00 92.42 ? 3 SER B OG 3 SER B OG 1
ATOM 3674 N N . ALA B 2 4 ? 3.059 7.111 -0.079 1.00 93.46 ? 4 ALA B N 4 ALA B N 1
ATOM 3675 C CA . ALA B 2 4 ? 1.647 7.296 0.242 1.00 93.46 ? 4 ALA B CA 4 ALA B CA 1
ATOM 3676 C C . ALA B 2 4 ? 0.940 5.954 0.404 1.00 93.46 ? 4 ALA B C 4 ALA B C 1
ATOM 3677 O O . ALA B 2 4 ? 1.310 4.969 -0.240 1.00 93.46 ? 4 ALA B O 4 ALA B O 1
ATOM 3678 C CB . ALA B 2 4 ? 0.960 8.129 -0.838 1.00 93.46 ? 4 ALA B CB 4 ALA B CB 1
ATOM 3679 N N . THR B 2 5 ? -0.026 5.926 1.314 1.00 94.72 ? 5 THR B N 5 THR B N 1
ATOM 3680 C CA . THR B 2 5 ? -0.842 4.737 1.537 1.00 94.72 ? 5 THR B CA 5 THR B CA 1
ATOM 3681 C C . THR B 2 5 ? -2.322 5.102 1.604 1.00 94.72 ? 5 THR B C 5 THR B C 1
ATOM 3682 O O . THR B 2 5 ? -2.673 6.239 1.926 1.00 94.72 ? 5 THR B O 5 THR B O 1
ATOM 3683 C CB . THR B 2 5 ? -0.430 4.012 2.832 1.00 94.72 ? 5 THR B CB 5 THR B CB 1
ATOM 3684 O OG1 . THR B 2 5 ? -0.623 4.891 3.947 1.00 94.72 ? 5 THR B OG1 5 THR B OG1 1
ATOM 3685 C CG2 . THR B 2 5 ? 1.034 3.586 2.782 1.00 94.72 ? 5 THR B CG2 5 THR B CG2 1
ATOM 3686 N N . ASN B 2 6 ? -3.134 4.192 1.164 1.00 95.50 ? 6 ASN B N 6 ASN B N 1
ATOM 3687 C CA . ASN B 2 6 ? -4.583 4.339 1.251 1.00 95.50 ? 6 ASN B CA 6 ASN B CA 1
ATOM 3688 C C . ASN B 2 6 ? -5.275 2.988 1.415 1.00 95.50 ? 6 ASN B C 6 ASN B C 1
ATOM 3689 O O . ASN B 2 6 ? -4.737 1.957 1.008 1.00 95.50 ? 6 ASN B O 6 ASN B O 1
ATOM 3690 C CB . ASN B 2 6 ? -5.124 5.066 0.017 1.00 95.50 ? 6 ASN B CB 6 ASN B CB 1
ATOM 3691 C CG . ASN B 2 6 ? -6.428 5.789 0.291 1.00 95.50 ? 6 ASN B CG 6 ASN B CG 1
ATOM 3692 O OD1 . ASN B 2 6 ? -6.832 5.951 1.446 1.00 95.50 ? 6 ASN B OD1 6 ASN B OD1 1
ATOM 3693 N ND2 . ASN B 2 6 ? -7.095 6.229 -0.769 1.00 95.50 ? 6 ASN B ND2 6 ASN B ND2 1
ATOM 3694 N N . TRP B 2 7 ? -6.522 3.049 2.056 1.00 95.58 ? 7 TRP B N 7 TRP B N 1
ATOM 3695 C CA . TRP B 2 7 ? -7.289 1.833 2.305 1.00 95.58 ? 7 TRP B CA 7 TRP B CA 1
ATOM 3696 C C . TRP B 2 7 ? -8.412 1.678 1.285 1.00 95.58 ? 7 TRP B C 7 TRP B C 1
ATOM 3697 O O . TRP B 2 7 ? -8.944 2.671 0.783 1.00 95.58 ? 7 TRP B O 7 TRP B O 1
ATOM 3698 C CB . TRP B 2 7 ? -7.868 1.843 3.723 1.00 95.58 ? 7 TRP B CB 7 TRP B CB 1
ATOM 3699 C CG . TRP B 2 7 ? -6.851 1.606 4.798 1.00 95.58 ? 7 TRP B CG 7 TRP B CG 1
ATOM 3700 C CD1 . TRP B 2 7 ? -6.098 2.548 5.443 1.00 95.58 ? 7 TRP B CD1 7 TRP B CD1 1
ATOM 3701 C CD2 . TRP B 2 7 ? -6.471 0.342 5.351 1.00 95.58 ? 7 TRP B CD2 7 TRP B CD2 1
ATOM 3702 N NE1 . TRP B 2 7 ? -5.273 1.945 6.364 1.00 95.58 ? 7 TRP B NE1 7 TRP B NE1 1
ATOM 3703 C CE2 . TRP B 2 7 ? -5.482 0.593 6.328 1.00 95.58 ? 7 TRP B CE2 7 TRP B CE2 1
ATOM 3704 C CE3 . TRP B 2 7 ? -6.872 -0.980 5.116 1.00 95.58 ? 7 TRP B CE3 7 TRP B CE3 1
ATOM 3705 C CZ2 . TRP B 2 7 ? -4.888 -0.431 7.069 1.00 95.58 ? 7 TRP B CZ2 7 TRP B CZ2 1
ATOM 3706 C CZ3 . TRP B 2 7 ? -6.280 -1.998 5.855 1.00 95.58 ? 7 TRP B CZ3 7 TRP B CZ3 1
ATOM 3707 C CH2 . TRP B 2 7 ? -5.299 -1.715 6.819 1.00 95.58 ? 7 TRP B CH2 7 TRP B CH2 1
ATOM 3708 N N . VAL B 2 8 ? -8.625 0.410 0.958 1.00 95.38 ? 8 VAL B N 8 VAL B N 1
ATOM 3709 C CA . VAL B 2 8 ? -9.846 0.040 0.250 1.00 95.38 ? 8 VAL B CA 8 VAL B CA 1
ATOM 3710 C C . VAL B 2 8 ? -10.755 -0.766 1.175 1.00 95.38 ? 8 VAL B C 8 VAL B C 1
ATOM 3711 O O . VAL B 2 8 ? -10.355 -1.813 1.691 1.00 95.38 ? 8 VAL B O 8 VAL B O 1
ATOM 3712 C CB . VAL B 2 8 ? -9.537 -0.767 -1.031 1.00 95.38 ? 8 VAL B CB 8 VAL B CB 1
ATOM 3713 C CG1 . VAL B 2 8 ? -10.826 -1.115 -1.774 1.00 95.38 ? 8 VAL B CG1 8 VAL B CG1 1
ATOM 3714 C CG2 . VAL B 2 8 ? -8.588 0.015 -1.937 1.00 95.38 ? 8 VAL B CG2 8 VAL B CG2 1
ATOM 3715 N N . PRO B 2 9 ? -12.010 -0.207 1.412 1.00 94.05 ? 9 PRO B N 9 PRO B N 1
ATOM 3716 C CA . PRO B 2 9 ? -12.933 -0.910 2.307 1.00 94.05 ? 9 PRO B CA 9 PRO B CA 1
ATOM 3717 C C . PRO B 2 9 ? -13.304 -2.301 1.797 1.00 94.05 ? 9 PRO B C 9 PRO B C 1
ATOM 3718 O O . PRO B 2 9 ? -13.130 -2.595 0.612 1.00 94.05 ? 9 PRO B O 9 PRO B O 1
ATOM 3719 C CB . PRO B 2 9 ? -14.159 0.005 2.339 1.00 94.05 ? 9 PRO B CB 9 PRO B CB 1
ATOM 3720 C CG . PRO B 2 9 ? -13.649 1.343 1.909 1.00 94.05 ? 9 PRO B CG 9 PRO B CG 1
ATOM 3721 C CD . PRO B 2 9 ? -12.497 1.134 0.969 1.00 94.05 ? 9 PRO B CD 9 PRO B CD 1
ATOM 3722 N N . ARG B 2 10 ? -13.862 -3.092 2.658 1.00 91.52 ? 10 ARG B N 10 ARG B N 1
ATOM 3723 C CA . ARG B 2 10 ? -14.229 -4.476 2.372 1.00 91.52 ? 10 ARG B CA 10 ARG B CA 1
ATOM 3724 C C . ARG B 2 10 ? -15.385 -4.542 1.379 1.00 91.52 ? 10 ARG B C 10 ARG B C 1
ATOM 3725 O O . ARG B 2 10 ? -16.280 -3.694 1.403 1.00 91.52 ? 10 ARG B O 10 ARG B O 1
ATOM 3726 C CB . ARG B 2 10 ? -14.602 -5.211 3.661 1.00 91.52 ? 10 ARG B CB 10 ARG B CB 1
ATOM 3727 C CG . ARG B 2 10 ? -13.458 -5.332 4.654 1.00 91.52 ? 10 ARG B CG 10 ARG B CG 1
ATOM 3728 C CD . ARG B 2 10 ? -13.858 -6.141 5.880 1.00 91.52 ? 10 ARG B CD 10 ARG B CD 1
ATOM 3729 N NE . ARG B 2 10 ? -12.725 -6.364 6.773 1.00 91.52 ? 10 ARG B NE 10 ARG B NE 1
ATOM 3730 C CZ . ARG B 2 10 ? -12.770 -7.084 7.891 1.00 91.52 ? 10 ARG B CZ 10 ARG B CZ 1
ATOM 3731 N NH1 . ARG B 2 10 ? -13.899 -7.668 8.275 1.00 91.52 ? 10 ARG B NH1 10 ARG B NH1 1
ATOM 3732 N NH2 . ARG B 2 10 ? -11.679 -7.221 8.629 1.00 91.52 ? 10 ARG B NH2 10 ARG B NH2 1
ATOM 3733 N N . GLY B 2 11 ? -15.284 -5.448 0.386 1.00 89.77 ? 11 GLY B N 11 GLY B N 1
ATOM 3734 C CA . GLY B 2 11 ? -16.416 -5.767 -0.469 1.00 89.77 ? 11 GLY B CA 11 GLY B CA 1
ATOM 3735 C C . GLY B 2 11 ? -16.405 -5.009 -1.783 1.00 89.77 ? 11 GLY B C 11 GLY B C 1
ATOM 3736 O O . GLY B 2 11 ? -17.129 -5.363 -2.716 1.00 89.77 ? 11 GLY B O 11 GLY B O 1
ATOM 3737 N N . PHE B 2 12 ? -15.524 -4.019 -1.924 1.00 91.81 ? 12 PHE B N 12 PHE B N 1
ATOM 3738 C CA . PHE B 2 12 ? -15.536 -3.184 -3.120 1.00 91.81 ? 12 PHE B CA 12 PHE B CA 1
ATOM 3739 C C . PHE B 2 12 ? -14.715 -3.822 -4.234 1.00 91.81 ? 12 PHE B C 12 PHE B C 1
ATOM 3740 O O . PHE B 2 12 ? -15.017 -3.642 -5.416 1.00 91.81 ? 12 PHE B O 12 PHE B O 1
ATOM 3741 C CB . PHE B 2 12 ? -14.996 -1.785 -2.805 1.00 91.81 ? 12 PHE B CB 12 PHE B CB 1
ATOM 3742 C CG . PHE B 2 12 ? -16.004 -0.879 -2.152 1.00 91.81 ? 12 PHE B CG 12 PHE B CG 1
ATOM 3743 C CD1 . PHE B 2 12 ? -16.863 -0.103 -2.921 1.00 91.81 ? 12 PHE B CD1 12 PHE B CD1 1
ATOM 3744 C CD2 . PHE B 2 12 ? -16.093 -0.802 -0.768 1.00 91.81 ? 12 PHE B CD2 12 PHE B CD2 1
ATOM 3745 C CE1 . PHE B 2 12 ? -17.797 0.737 -2.320 1.00 91.81 ? 12 PHE B CE1 12 PHE B CE1 1
ATOM 3746 C CE2 . PHE B 2 12 ? -17.024 0.035 -0.160 1.00 91.81 ? 12 PHE B CE2 12 PHE B CE2 1
ATOM 3747 C CZ . PHE B 2 12 ? -17.875 0.804 -0.938 1.00 91.81 ? 12 PHE B CZ 12 PHE B CZ 1
ATOM 3748 N N . SER B 2 13 ? -13.719 -4.526 -3.800 1.00 91.00 ? 13 SER B N 13 SER B N 1
ATOM 3749 C CA . SER B 2 13 ? -12.866 -5.177 -4.789 1.00 91.00 ? 13 SER B CA 13 SER B CA 1
ATOM 3750 C C . SER B 2 13 ? -13.582 -6.349 -5.452 1.00 91.00 ? 13 SER B C 13 SER B C 1
ATOM 3751 O O . SER B 2 13 ? -14.417 -7.006 -4.827 1.00 91.00 ? 13 SER B O 13 SER B O 1
ATOM 3752 C CB . SER B 2 13 ? -11.568 -5.662 -4.141 1.00 91.00 ? 13 SER B CB 13 SER B CB 1
ATOM 3753 O OG . SER B 2 13 ? -11.106 -4.729 -3.179 1.00 91.00 ? 13 SER B OG 13 SER B OG 1
ATOM 3754 N N . SER B 2 14 ? -13.368 -6.426 -6.729 1.00 90.61 ? 14 SER B N 14 SER B N 1
ATOM 3755 C CA . SER B 2 14 ? -13.895 -7.594 -7.427 1.00 90.61 ? 14 SER B CA 14 SER B CA 1
ATOM 3756 C C . SER B 2 14 ? -13.248 -8.879 -6.923 1.00 90.61 ? 14 SER B C 14 SER B C 1
ATOM 3757 O O . SER B 2 14 ? -12.033 -8.928 -6.716 1.00 90.61 ? 14 SER B O 14 SER B O 1
ATOM 3758 C CB . SER B 2 14 ? -13.677 -7.461 -8.935 1.00 90.61 ? 14 SER B CB 14 SER B CB 1
ATOM 3759 O OG . SER B 2 14 ? -14.202 -8.585 -9.620 1.00 90.61 ? 14 SER B OG 14 SER B OG 1
ATOM 3760 N N . GLU B 2 15 ? -14.093 -9.868 -6.625 1.00 89.31 ? 15 GLU B N 15 GLU B N 1
ATOM 3761 C CA . GLU B 2 15 ? -13.583 -11.145 -6.134 1.00 89.31 ? 15 GLU B CA 15 GLU B CA 1
ATOM 3762 C C . GLU B 2 15 ? -12.595 -11.762 -7.121 1.00 89.31 ? 15 GLU B C 15 GLU B C 1
ATOM 3763 O O . GLU B 2 15 ? -11.584 -12.339 -6.716 1.00 89.31 ? 15 GLU B O 15 GLU B O 1
ATOM 3764 C CB . GLU B 2 15 ? -14.735 -12.117 -5.866 1.00 89.31 ? 15 GLU B CB 15 GLU B CB 1
ATOM 3765 C CG . GLU B 2 15 ? -14.308 -13.397 -5.163 1.00 89.31 ? 15 GLU B CG 15 GLU B CG 1
ATOM 3766 C CD . GLU B 2 15 ? -15.476 -14.301 -4.801 1.00 89.31 ? 15 GLU B CD 15 GLU B CD 1
ATOM 3767 O OE1 . GLU B 2 15 ? -15.243 -15.409 -4.267 1.00 89.31 ? 15 GLU B OE1 15 GLU B OE1 1
ATOM 3768 O OE2 . GLU B 2 15 ? -16.633 -13.898 -5.054 1.00 89.31 ? 15 GLU B OE2 15 GLU B OE2 1
ATOM 3769 N N . PHE B 2 16 ? -12.888 -11.570 -8.426 1.00 88.90 ? 16 PHE B N 16 PHE B N 1
ATOM 3770 C CA . PHE B 2 16 ? -12.021 -12.077 -9.483 1.00 88.90 ? 16 PHE B CA 16 PHE B CA 1
ATOM 3771 C C . PHE B 2 16 ? -11.540 -10.943 -10.380 1.00 88.90 ? 16 PHE B C 16 PHE B C 1
ATOM 3772 O O . PHE B 2 16 ? -12.227 -10.562 -11.330 1.00 88.90 ? 16 PHE B O 16 PHE B O 1
ATOM 3773 C CB . PHE B 2 16 ? -12.751 -13.134 -10.318 1.00 88.90 ? 16 PHE B CB 16 PHE B CB 1
ATOM 3774 C CG . PHE B 2 16 ? -13.228 -14.316 -9.518 1.00 88.90 ? 16 PHE B CG 16 PHE B CG 1
ATOM 3775 C CD1 . PHE B 2 16 ? -12.349 -15.331 -9.159 1.00 88.90 ? 16 PHE B CD1 16 PHE B CD1 1
ATOM 3776 C CD2 . PHE B 2 16 ? -14.557 -14.413 -9.126 1.00 88.90 ? 16 PHE B CD2 16 PHE B CD2 1
ATOM 3777 C CE1 . PHE B 2 16 ? -12.788 -16.426 -8.419 1.00 88.90 ? 16 PHE B CE1 16 PHE B CE1 1
ATOM 3778 C CE2 . PHE B 2 16 ? -15.003 -15.505 -8.386 1.00 88.90 ? 16 PHE B CE2 16 PHE B CE2 1
ATOM 3779 C CZ . PHE B 2 16 ? -14.117 -16.511 -8.035 1.00 88.90 ? 16 PHE B CZ 16 PHE B CZ 1
ATOM 3780 N N . PRO B 2 17 ? -10.329 -10.455 -10.010 1.00 88.50 ? 17 PRO B N 17 PRO B N 1
ATOM 3781 C CA . PRO B 2 17 ? -9.811 -9.399 -10.883 1.00 88.50 ? 17 PRO B CA 17 PRO B CA 1
ATOM 3782 C C . PRO B 2 17 ? -9.535 -9.889 -12.302 1.00 88.50 ? 17 PRO B C 17 PRO B C 1
ATOM 3783 O O . PRO B 2 17 ? -9.170 -11.051 -12.498 1.00 88.50 ? 17 PRO B O 17 PRO B O 1
ATOM 3784 C CB . PRO B 2 17 ? -8.515 -8.973 -10.190 1.00 88.50 ? 17 PRO B CB 17 PRO B CB 1
ATOM 3785 C CG . PRO B 2 17 ? -8.653 -9.464 -8.785 1.00 88.50 ? 17 PRO B CG 17 PRO B CG 1
ATOM 3786 C CD . PRO B 2 17 ? -9.547 -10.670 -8.787 1.00 88.50 ? 17 PRO B CD 17 PRO B CD 1
ATOM 3787 N N . GLU B 2 18 ? -9.818 -9.013 -13.307 1.00 87.30 ? 18 GLU B N 18 GLU B N 1
ATOM 3788 C CA . GLU B 2 18 ? -9.622 -9.341 -14.716 1.00 87.30 ? 18 GLU B CA 18 GLU B CA 1
ATOM 3789 C C . GLU B 2 18 ? -8.174 -9.113 -15.140 1.00 87.30 ? 18 GLU B C 18 GLU B C 1
ATOM 3790 O O . GLU B 2 18 ? -7.522 -8.182 -14.663 1.00 87.30 ? 18 GLU B O 18 GLU B O 1
ATOM 3791 C CB . GLU B 2 18 ? -10.565 -8.517 -15.597 1.00 87.30 ? 18 GLU B CB 18 GLU B CB 1
ATOM 3792 C CG . GLU B 2 18 ? -12.039 -8.828 -15.380 1.00 87.30 ? 18 GLU B CG 18 GLU B CG 1
ATOM 3793 C CD . GLU B 2 18 ? -12.962 -8.002 -16.261 1.00 87.30 ? 18 GLU B CD 18 GLU B CD 1
ATOM 3794 O OE1 . GLU B 2 18 ? -14.197 -8.200 -16.199 1.00 87.30 ? 18 GLU B OE1 18 GLU B OE1 1
ATOM 3795 O OE2 . GLU B 2 18 ? -12.447 -7.151 -17.019 1.00 87.30 ? 18 GLU B OE2 18 GLU B OE2 1
ATOM 3796 N N . LYS B 2 19 ? -7.687 -10.015 -15.886 1.00 83.86 ? 19 LYS B N 19 LYS B N 1
ATOM 3797 C CA . LYS B 2 19 ? -6.356 -9.847 -16.463 1.00 83.86 ? 19 LYS B CA 19 LYS B CA 1
ATOM 3798 C C . LYS B 2 19 ? -6.402 -8.959 -17.703 1.00 83.86 ? 19 LYS B C 19 LYS B C 1
ATOM 3799 O O . LYS B 2 19 ? -7.280 -9.118 -18.554 1.00 83.86 ? 19 LYS B O 19 LYS B O 1
ATOM 3800 C CB . LYS B 2 19 ? -5.746 -11.205 -16.813 1.00 83.86 ? 19 LYS B CB 19 LYS B CB 1
ATOM 3801 C CG . LYS B 2 19 ? -4.262 -11.151 -17.141 1.00 83.86 ? 19 LYS B CG 19 LYS B CG 1
ATOM 3802 C CD . LYS B 2 19 ? -3.688 -12.544 -17.366 1.00 83.86 ? 19 LYS B CD 19 LYS B CD 1
ATOM 3803 C CE . LYS B 2 19 ? -2.217 -12.488 -17.756 1.00 83.86 ? 19 LYS B CE 19 LYS B CE 1
ATOM 3804 N NZ . LYS B 2 19 ? -1.644 -13.853 -17.952 1.00 83.86 ? 19 LYS B NZ 19 LYS B NZ 1
ATOM 3805 N N . TYR B 2 20 ? -5.535 -7.993 -17.654 1.00 81.60 ? 20 TYR B N 20 TYR B N 1
ATOM 3806 C CA . TYR B 2 20 ? -5.507 -7.043 -18.760 1.00 81.60 ? 20 TYR B CA 20 TYR B CA 1
ATOM 3807 C C . TYR B 2 20 ? -5.005 -7.707 -20.037 1.00 81.60 ? 20 TYR B C 20 TYR B C 1
ATOM 3808 O O . TYR B 2 20 ? -3.938 -8.326 -20.044 1.00 81.60 ? 20 TYR B O 20 TYR B O 1
ATOM 3809 C CB . TYR B 2 20 ? -4.623 -5.841 -18.414 1.00 81.60 ? 20 TYR B CB 20 TYR B CB 1
ATOM 3810 C CG . TYR B 2 20 ? -4.618 -4.766 -19.474 1.00 81.60 ? 20 TYR B CG 20 TYR B CG 1
ATOM 3811 C CD1 . TYR B 2 20 ? -3.471 -4.499 -20.218 1.00 81.60 ? 20 TYR B CD1 20 TYR B CD1 1
ATOM 3812 C CD2 . TYR B 2 20 ? -5.760 -4.015 -19.733 1.00 81.60 ? 20 TYR B CD2 20 TYR B CD2 1
ATOM 3813 C CE1 . TYR B 2 20 ? -3.461 -3.508 -21.194 1.00 81.60 ? 20 TYR B CE1 20 TYR B CE1 1
ATOM 3814 C CE2 . TYR B 2 20 ? -5.761 -3.022 -20.707 1.00 81.60 ? 20 TYR B CE2 20 TYR B CE2 1
ATOM 3815 C CZ . TYR B 2 20 ? -4.609 -2.776 -21.431 1.00 81.60 ? 20 TYR B CZ 20 TYR B CZ 1
ATOM 3816 O OH . TYR B 2 20 ? -4.606 -1.794 -22.397 1.00 81.60 ? 20 TYR B OH 20 TYR B OH 1
ATOM 3817 N N . VAL B 2 21 ? -5.834 -7.703 -21.133 1.00 77.72 ? 21 VAL B N 21 VAL B N 1
ATOM 3818 C CA . VAL B 2 21 ? -5.487 -8.254 -22.439 1.00 77.72 ? 21 VAL B CA 21 VAL B CA 1
ATOM 3819 C C . VAL B 2 21 ? -5.299 -7.120 -23.445 1.00 77.72 ? 21 VAL B C 21 VAL B C 1
ATOM 3820 O O . VAL B 2 21 ? -6.197 -6.297 -23.638 1.00 77.72 ? 21 VAL B O 21 VAL B O 1
ATOM 3821 C CB . VAL B 2 21 ? -6.564 -9.240 -22.943 1.00 77.72 ? 21 VAL B CB 21 VAL B CB 1
ATOM 3822 C CG1 . VAL B 2 21 ? -6.173 -9.819 -24.302 1.00 77.72 ? 21 VAL B CG1 21 VAL B CG1 1
ATOM 3823 C CG2 . VAL B 2 21 ? -6.782 -10.358 -21.925 1.00 77.72 ? 21 VAL B CG2 21 VAL B CG2 1
ATOM 3824 N N . LEU B 2 22 ? -4.094 -6.967 -23.898 1.00 74.52 ? 22 LEU B N 22 LEU B N 1
ATOM 3825 C CA . LEU B 2 22 ? -3.789 -5.932 -24.880 1.00 74.52 ? 22 LEU B CA 22 LEU B CA 1
ATOM 3826 C C . LEU B 2 22 ? -4.433 -6.253 -26.225 1.00 74.52 ? 22 LEU B C 22 LEU B C 1
ATOM 3827 O O . LEU B 2 22 ? -4.182 -7.314 -26.800 1.00 74.52 ? 22 LEU B O 22 LEU B O 1
ATOM 3828 C CB . LEU B 2 22 ? -2.275 -5.782 -25.049 1.00 74.52 ? 22 LEU B CB 22 LEU B CB 1
ATOM 3829 C CG . LEU B 2 22 ? -1.514 -5.207 -23.853 1.00 74.52 ? 22 LEU B CG 22 LEU B CG 1
ATOM 3830 C CD1 . LEU B 2 22 ? -0.045 -5.615 -23.914 1.00 74.52 ? 22 LEU B CD1 22 LEU B CD1 1
ATOM 3831 C CD2 . LEU B 2 22 ? -1.651 -3.689 -23.811 1.00 74.52 ? 22 LEU B CD2 22 LEU B CD2 1
ATOM 3832 N N . ASP B 2 23 ? -5.372 -5.466 -26.601 1.00 78.16 ? 23 ASP B N 23 ASP B N 1
ATOM 3833 C CA . ASP B 2 23 ? -5.990 -5.583 -27.919 1.00 78.16 ? 23 ASP B CA 23 ASP B CA 1
ATOM 3834 C C . ASP B 2 23 ? -5.042 -5.102 -29.014 1.00 78.16 ? 23 ASP B C 23 ASP B C 1
ATOM 3835 O O . ASP B 2 23 ? -4.070 -4.397 -28.736 1.00 78.16 ? 23 ASP B O 23 ASP B O 1
ATOM 3836 C CB . ASP B 2 23 ? -7.298 -4.791 -27.970 1.00 78.16 ? 23 ASP B CB 23 ASP B CB 1
ATOM 3837 C CG . ASP B 2 23 ? -8.386 -5.384 -27.092 1.00 78.16 ? 23 ASP B CG 23 ASP B CG 1
ATOM 3838 O OD1 . ASP B 2 23 ? -8.261 -6.555 -26.673 1.00 78.16 ? 23 ASP B OD1 23 ASP B OD1 1
ATOM 3839 O OD2 . ASP B 2 23 ? -9.378 -4.675 -26.818 1.00 78.16 ? 23 ASP B OD2 23 ASP B OD2 1
ATOM 3840 N N . ASP B 2 24 ? -5.192 -5.648 -30.234 1.00 77.49 ? 24 ASP B N 24 ASP B N 1
ATOM 3841 C CA . ASP B 2 24 ? -4.390 -5.314 -31.407 1.00 77.49 ? 24 ASP B CA 24 ASP B CA 1
ATOM 3842 C C . ASP B 2 24 ? -4.376 -3.807 -31.652 1.00 77.49 ? 24 ASP B C 24 ASP B C 1
ATOM 3843 O O . ASP B 2 24 ? -3.344 -3.241 -32.016 1.00 77.49 ? 24 ASP B O 24 ASP B O 1
ATOM 3844 C CB . ASP B 2 24 ? -4.917 -6.044 -32.644 1.00 77.49 ? 24 ASP B CB 24 ASP B CB 1
ATOM 3845 C CG . ASP B 2 24 ? -4.736 -7.550 -32.566 1.00 77.49 ? 24 ASP B CG 24 ASP B CG 1
ATOM 3846 O OD1 . ASP B 2 24 ? -3.903 -8.023 -31.763 1.00 77.49 ? 24 ASP B OD1 24 ASP B OD1 1
ATOM 3847 O OD2 . ASP B 2 24 ? -5.430 -8.269 -33.317 1.00 77.49 ? 24 ASP B OD2 24 ASP B OD2 1
ATOM 3848 N N . GLU B 2 25 ? -5.487 -3.146 -31.476 1.00 78.51 ? 25 GLU B N 25 GLU B N 1
ATOM 3849 C CA . GLU B 2 25 ? -5.589 -1.700 -31.645 1.00 78.51 ? 25 GLU B CA 25 GLU B CA 1
ATOM 3850 C C . GLU B 2 25 ? -4.711 -0.963 -30.638 1.00 78.51 ? 25 GLU B C 25 GLU B C 1
ATOM 3851 O O . GLU B 2 25 ? -4.056 0.023 -30.981 1.00 78.51 ? 25 GLU B O 25 GLU B O 1
ATOM 3852 C CB . GLU B 2 25 ? -7.043 -1.243 -31.508 1.00 78.51 ? 25 GLU B CB 25 GLU B CB 1
ATOM 3853 C CG . GLU B 2 25 ? -7.938 -1.686 -32.657 1.00 78.51 ? 25 GLU B CG 25 GLU B CG 1
ATOM 3854 C CD . GLU B 2 25 ? -9.373 -1.204 -32.520 1.00 78.51 ? 25 GLU B CD 25 GLU B CD 1
ATOM 3855 O OE1 . GLU B 2 25 ? -10.202 -1.504 -33.410 1.00 78.51 ? 25 GLU B OE1 25 GLU B OE1 1
ATOM 3856 O OE2 . GLU B 2 25 ? -9.672 -0.521 -31.515 1.00 78.51 ? 25 GLU B OE2 25 GLU B OE2 1
ATOM 3857 N N . GLU B 2 26 ? -4.770 -1.395 -29.436 1.00 70.83 ? 26 GLU B N 26 GLU B N 1
ATOM 3858 C CA . GLU B 2 26 ? -3.954 -0.794 -28.385 1.00 70.83 ? 26 GLU B CA 26 GLU B CA 1
ATOM 3859 C C . GLU B 2 26 ? -2.467 -1.015 -28.646 1.00 70.83 ? 26 GLU B C 26 GLU B C 1
ATOM 3860 O O . GLU B 2 26 ? -1.651 -0.123 -28.408 1.00 70.83 ? 26 GLU B O 26 GLU B O 1
ATOM 3861 C CB . GLU B 2 26 ? -4.338 -1.362 -27.016 1.00 70.83 ? 26 GLU B CB 26 GLU B CB 1
ATOM 3862 C CG . GLU B 2 26 ? -5.690 -0.883 -26.509 1.00 70.83 ? 26 GLU B CG 26 GLU B CG 1
ATOM 3863 C CD . GLU B 2 26 ? -6.088 -1.507 -25.181 1.00 70.83 ? 26 GLU B CD 26 GLU B CD 1
ATOM 3864 O OE1 . GLU B 2 26 ? -6.857 -0.877 -24.420 1.00 70.83 ? 26 GLU B OE1 26 GLU B OE1 1
ATOM 3865 O OE2 . GLU B 2 26 ? -5.628 -2.636 -24.899 1.00 70.83 ? 26 GLU B OE2 26 GLU B OE2 1
ATOM 3866 N N . VAL B 2 27 ? -2.182 -2.189 -29.097 1.00 75.04 ? 27 VAL B N 27 VAL B N 1
ATOM 3867 C CA . VAL B 2 27 ? -0.794 -2.496 -29.427 1.00 75.04 ? 27 VAL B CA 27 VAL B CA 1
ATOM 3868 C C . VAL B 2 27 ? -0.303 -1.556 -30.525 1.00 75.04 ? 27 VAL B C 27 VAL B C 1
ATOM 3869 O O . VAL B 2 27 ? 0.825 -1.062 -30.469 1.00 75.04 ? 27 VAL B O 27 VAL B O 1
ATOM 3870 C CB . VAL B 2 27 ? -0.629 -3.967 -29.870 1.00 75.04 ? 27 VAL B CB 27 VAL B CB 1
ATOM 3871 C CG1 . VAL B 2 27 ? 0.796 -4.228 -30.355 1.00 75.04 ? 27 VAL B CG1 27 VAL B CG1 1
ATOM 3872 C CG2 . VAL B 2 27 ? -0.989 -4.913 -28.726 1.00 75.04 ? 27 VAL B CG2 27 VAL B CG2 1
ATOM 3873 N N . GLU B 2 28 ? -1.171 -1.390 -31.519 1.00 79.28 ? 28 GLU B N 28 GLU B N 1
ATOM 3874 C CA . GLU B 2 28 ? -0.836 -0.460 -32.593 1.00 79.28 ? 28 GLU B CA 28 GLU B CA 1
ATOM 3875 C C . GLU B 2 28 ? -0.629 0.953 -32.054 1.00 79.28 ? 28 GLU B C 28 GLU B C 1
ATOM 3876 O O . GLU B 2 28 ? 0.286 1.659 -32.484 1.00 79.28 ? 28 GLU B O 28 GLU B O 1
ATOM 3877 C CB . GLU B 2 28 ? -1.929 -0.458 -33.664 1.00 79.28 ? 28 GLU B CB 28 GLU B CB 1
ATOM 3878 C CG . GLU B 2 28 ? -1.915 -1.690 -34.558 1.00 79.28 ? 28 GLU B CG 28 GLU B CG 1
ATOM 3879 C CD . GLU B 2 28 ? -3.070 -1.727 -35.547 1.00 79.28 ? 28 GLU B CD 28 GLU B CD 1
ATOM 3880 O OE1 . GLU B 2 28 ? -3.236 -2.751 -36.247 1.00 79.28 ? 28 GLU B OE1 28 GLU B OE1 1
ATOM 3881 O OE2 . GLU B 2 28 ? -3.813 -0.723 -35.622 1.00 79.28 ? 28 GLU B OE2 28 GLU B OE2 1
ATOM 3882 N N . ARG B 2 29 ? -1.541 1.349 -31.195 1.00 74.90 ? 29 ARG B N 29 ARG B N 1
ATOM 3883 C CA . ARG B 2 29 ? -1.405 2.661 -30.573 1.00 74.90 ? 29 ARG B CA 29 ARG B CA 1
ATOM 3884 C C . ARG B 2 29 ? -0.093 2.769 -29.803 1.00 74.90 ? 29 ARG B C 29 ARG B C 1
ATOM 3885 O O . ARG B 2 29 ? 0.592 3.792 -29.871 1.00 74.90 ? 29 ARG B O 29 ARG B O 1
ATOM 3886 C CB . ARG B 2 29 ? -2.585 2.939 -29.639 1.00 74.90 ? 29 ARG B CB 29 ARG B CB 1
ATOM 3887 C CG . ARG B 2 29 ? -2.629 4.364 -29.109 1.00 74.90 ? 29 ARG B CG 29 ARG B CG 1
ATOM 3888 C CD . ARG B 2 29 ? -3.771 4.563 -28.122 1.00 74.90 ? 29 ARG B CD 29 ARG B CD 1
ATOM 3889 N NE . ARG B 2 29 ? -3.697 5.867 -27.469 1.00 74.90 ? 29 ARG B NE 29 ARG B NE 1
ATOM 3890 C CZ . ARG B 2 29 ? -4.574 6.318 -26.576 1.00 74.90 ? 29 ARG B CZ 29 ARG B CZ 1
ATOM 3891 N NH1 . ARG B 2 29 ? -5.612 5.575 -26.210 1.00 74.90 ? 29 ARG B NH1 29 ARG B NH1 1
ATOM 3892 N NH2 . ARG B 2 29 ? -4.411 7.521 -26.044 1.00 74.90 ? 29 ARG B NH2 29 ARG B NH2 1
ATOM 3893 N N . ILE B 2 30 ? 0.202 1.722 -29.038 1.00 74.28 ? 30 ILE B N 30 ILE B N 1
ATOM 3894 C CA . ILE B 2 30 ? 1.452 1.656 -28.290 1.00 74.28 ? 30 ILE B CA 30 ILE B CA 1
ATOM 3895 C C . ILE B 2 30 ? 2.634 1.765 -29.250 1.00 74.28 ? 30 ILE B C 30 ILE B C 1
ATOM 3896 O O . ILE B 2 30 ? 3.605 2.474 -28.972 1.00 74.28 ? 30 ILE B O 30 ILE B O 1
ATOM 3897 C CB . ILE B 2 30 ? 1.550 0.352 -27.466 1.00 74.28 ? 30 ILE B CB 30 ILE B CB 1
ATOM 3898 C CG1 . ILE B 2 30 ? 0.471 0.327 -26.377 1.00 74.28 ? 30 ILE B CG1 30 ILE B CG1 1
ATOM 3899 C CG2 . ILE B 2 30 ? 2.947 0.202 -26.856 1.00 74.28 ? 30 ILE B CG2 30 ILE B CG2 1
ATOM 3900 C CD1 . ILE B 2 30 ? 0.358 -1.005 -25.648 1.00 74.28 ? 30 ILE B CD1 30 ILE B CD1 1
ATOM 3901 N N . ASN B 2 31 ? 2.596 1.007 -30.325 1.00 78.44 ? 31 ASN B N 31 ASN B N 1
ATOM 3902 C CA . ASN B 2 31 ? 3.663 1.041 -31.319 1.00 78.44 ? 31 ASN B CA 31 ASN B CA 1
ATOM 3903 C C . ASN B 2 31 ? 3.831 2.437 -31.913 1.00 78.44 ? 31 ASN B C 31 ASN B C 1
ATOM 3904 O O . ASN B 2 31 ? 4.955 2.894 -32.125 1.00 78.44 ? 31 ASN B O 31 ASN B O 1
ATOM 3905 C CB . ASN B 2 31 ? 3.396 0.021 -32.428 1.00 78.44 ? 31 ASN B CB 31 ASN B CB 1
ATOM 3906 C CG . ASN B 2 31 ? 3.615 -1.408 -31.972 1.00 78.44 ? 31 ASN B CG 31 ASN B CG 1
ATOM 3907 O OD1 . ASN B 2 31 ? 4.294 -1.657 -30.973 1.00 78.44 ? 31 ASN B OD1 31 ASN B OD1 1
ATOM 3908 N ND2 . ASN B 2 31 ? 3.040 -2.358 -32.701 1.00 78.44 ? 31 ASN B ND2 31 ASN B ND2 1
ATOM 3909 N N . GLN B 2 32 ? 2.715 3.073 -32.132 1.00 76.90 ? 32 GLN B N 32 GLN B N 1
ATOM 3910 C CA . GLN B 2 32 ? 2.759 4.424 -32.681 1.00 76.90 ? 32 GLN B CA 32 GLN B CA 1
ATOM 3911 C C . GLN B 2 32 ? 3.361 5.406 -31.680 1.00 76.90 ? 32 GLN B C 32 GLN B C 1
ATOM 3912 O O . GLN B 2 32 ? 4.137 6.286 -32.056 1.00 76.90 ? 32 GLN B O 32 GLN B O 1
ATOM 3913 C CB . GLN B 2 32 ? 1.358 4.883 -33.089 1.00 76.90 ? 32 GLN B CB 32 GLN B CB 1
ATOM 3914 C CG . GLN B 2 32 ? 0.835 4.213 -34.352 1.00 76.90 ? 32 GLN B CG 32 GLN B CG 1
ATOM 3915 C CD . GLN B 2 32 ? -0.587 4.622 -34.687 1.00 76.90 ? 32 GLN B CD 32 GLN B CD 1
ATOM 3916 O OE1 . GLN B 2 32 ? -1.160 5.508 -34.045 1.00 76.90 ? 32 GLN B OE1 32 GLN B OE1 1
ATOM 3917 N NE2 . GLN B 2 32 ? -1.167 3.979 -35.695 1.00 76.90 ? 32 GLN B NE2 32 GLN B NE2 1
ATOM 3918 N N . LEU B 2 33 ? 2.875 5.288 -30.422 1.00 70.55 ? 33 LEU B N 33 LEU B N 1
ATOM 3919 C CA . LEU B 2 33 ? 3.423 6.141 -29.374 1.00 70.55 ? 33 LEU B CA 33 LEU B CA 1
ATOM 3920 C C . LEU B 2 33 ? 4.922 5.909 -29.213 1.00 70.55 ? 33 LEU B C 33 LEU B C 1
ATOM 3921 O O . LEU B 2 33 ? 5.685 6.860 -29.027 1.00 70.55 ? 33 LEU B O 33 LEU B O 1
ATOM 3922 C CB . LEU B 2 33 ? 2.710 5.884 -28.044 1.00 70.55 ? 33 LEU B CB 33 LEU B CB 1
ATOM 3923 C CG . LEU B 2 33 ? 1.784 6.995 -27.545 1.00 70.55 ? 33 LEU B CG 33 LEU B CG 1
ATOM 3924 C CD1 . LEU B 2 33 ? 0.558 6.397 -26.864 1.00 70.55 ? 33 LEU B CD1 33 LEU B CD1 1
ATOM 3925 C CD2 . LEU B 2 33 ? 2.530 7.926 -26.595 1.00 70.55 ? 33 LEU B CD2 33 LEU B CD2 1
ATOM 3926 N N . ALA B 2 34 ? 5.325 4.633 -29.192 1.00 75.98 ? 34 ALA B N 34 ALA B N 1
ATOM 3927 C CA . ALA B 2 34 ? 6.740 4.289 -29.081 1.00 75.98 ? 34 ALA B CA 34 ALA B CA 1
ATOM 3928 C C . ALA B 2 34 ? 7.536 4.858 -30.252 1.00 75.98 ? 34 ALA B C 34 ALA B C 1
ATOM 3929 O O . ALA B 2 34 ? 8.649 5.357 -30.070 1.00 75.98 ? 34 ALA B O 34 ALA B O 1
ATOM 3930 C CB . ALA B 2 34 ? 6.914 2.774 -29.009 1.00 75.98 ? 34 ALA B CB 34 ALA B CB 1
ATOM 3931 N N . GLN B 2 35 ? 6.959 4.782 -31.431 1.00 76.08 ? 35 GLN B N 35 GLN B N 1
ATOM 3932 C CA . GLN B 2 35 ? 7.617 5.326 -32.615 1.00 76.08 ? 35 GLN B CA 35 GLN B CA 1
ATOM 3933 C C . GLN B 2 35 ? 7.735 6.845 -32.529 1.00 76.08 ? 35 GLN B C 35 GLN B C 1
ATOM 3934 O O . GLN B 2 35 ? 8.755 7.417 -32.919 1.00 76.08 ? 35 GLN B O 35 GLN B O 1
ATOM 3935 C CB . GLN B 2 35 ? 6.857 4.929 -33.882 1.00 76.08 ? 35 GLN B CB 35 GLN B CB 1
ATOM 3936 C CG . GLN B 2 35 ? 7.152 3.513 -34.357 1.00 76.08 ? 35 GLN B CG 35 GLN B CG 1
ATOM 3937 C CD . GLN B 2 35 ? 6.314 3.110 -35.556 1.00 76.08 ? 35 GLN B CD 35 GLN B CD 1
ATOM 3938 O OE1 . GLN B 2 35 ? 5.595 3.932 -36.132 1.00 76.08 ? 35 GLN B OE1 35 GLN B OE1 1
ATOM 3939 N NE2 . GLN B 2 35 ? 6.399 1.840 -35.939 1.00 76.08 ? 35 GLN B NE2 35 GLN B NE2 1
ATOM 3940 N N . LEU B 2 36 ? 6.694 7.491 -32.107 1.00 74.19 ? 36 LEU B N 36 LEU B N 1
ATOM 3941 C CA . LEU B 2 36 ? 6.713 8.944 -31.978 1.00 74.19 ? 36 LEU B CA 36 LEU B CA 1
ATOM 3942 C C . LEU B 2 36 ? 7.763 9.386 -30.965 1.00 74.19 ? 36 LEU B C 36 LEU B C 1
ATOM 3943 O O . LEU B 2 36 ? 8.482 10.360 -31.195 1.00 74.19 ? 36 LEU B O 36 LEU B O 1
ATOM 3944 C CB . LEU B 2 36 ? 5.334 9.463 -31.562 1.00 74.19 ? 36 LEU B CB 36 LEU B CB 1
ATOM 3945 C CG . LEU B 2 36 ? 5.124 10.975 -31.651 1.00 74.19 ? 36 LEU B CG 36 LEU B CG 1
ATOM 3946 C CD1 . LEU B 2 36 ? 3.805 11.288 -32.350 1.00 74.19 ? 36 LEU B CD1 36 LEU B CD1 1
ATOM 3947 C CD2 . LEU B 2 36 ? 5.161 11.603 -30.261 1.00 74.19 ? 36 LEU B CD2 36 LEU B CD2 1
ATOM 3948 N N . ASN B 2 37 ? 7.812 8.698 -29.801 1.00 69.67 ? 37 ASN B N 37 ASN B N 1
ATOM 3949 C CA . ASN B 2 37 ? 8.809 9.013 -28.783 1.00 69.67 ? 37 ASN B CA 37 ASN B CA 1
ATOM 3950 C C . ASN B 2 37 ? 10.228 8.791 -29.299 1.00 69.67 ? 37 ASN B C 37 ASN B C 1
ATOM 3951 O O . ASN B 2 37 ? 11.140 9.548 -28.963 1.00 69.67 ? 37 ASN B O 37 ASN B O 1
ATOM 3952 C CB . ASN B 2 37 ? 8.568 8.183 -27.520 1.00 69.67 ? 37 ASN B CB 37 ASN B CB 1
ATOM 3953 C CG . ASN B 2 37 ? 7.390 8.685 -26.707 1.00 69.67 ? 37 ASN B CG 37 ASN B CG 1
ATOM 3954 O OD1 . ASN B 2 37 ? 6.996 9.849 -26.817 1.00 69.67 ? 37 ASN B OD1 37 ASN B OD1 1
ATOM 3955 N ND2 . ASN B 2 37 ? 6.820 7.810 -25.887 1.00 69.67 ? 37 ASN B ND2 37 ASN B ND2 1
ATOM 3956 N N . LEU B 2 38 ? 10.431 7.693 -30.070 1.00 74.52 ? 38 LEU B N 38 LEU B N 1
ATOM 3957 C CA . LEU B 2 38 ? 11.743 7.406 -30.639 1.00 74.52 ? 38 LEU B CA 38 LEU B CA 1
ATOM 3958 C C . LEU B 2 38 ? 12.133 8.463 -31.666 1.00 74.52 ? 38 LEU B C 38 LEU B C 1
ATOM 3959 O O . LEU B 2 38 ? 13.299 8.856 -31.747 1.00 74.52 ? 38 LEU B O 38 LEU B O 1
ATOM 3960 C CB . LEU B 2 38 ? 11.755 6.019 -31.286 1.00 74.52 ? 38 LEU B CB 38 LEU B CB 1
ATOM 3961 C CG . LEU B 2 38 ? 11.761 4.825 -30.331 1.00 74.52 ? 38 LEU B CG 38 LEU B CG 1
ATOM 3962 C CD1 . LEU B 2 38 ? 11.581 3.524 -31.107 1.00 74.52 ? 38 LEU B CD1 38 LEU B CD1 1
ATOM 3963 C CD2 . LEU B 2 38 ? 13.052 4.795 -29.520 1.00 74.52 ? 38 LEU B CD2 38 LEU B CD2 1
ATOM 3964 N N . ASP B 2 39 ? 11.080 8.860 -32.426 1.00 75.54 ? 39 ASP B N 39 ASP B N 1
ATOM 3965 C CA . ASP B 2 39 ? 11.342 9.900 -33.416 1.00 75.54 ? 39 ASP B CA 39 ASP B CA 1
ATOM 3966 C C . ASP B 2 39 ? 11.713 11.219 -32.743 1.00 75.54 ? 39 ASP B C 39 ASP B C 1
ATOM 3967 O O . ASP B 2 39 ? 12.595 11.938 -33.218 1.00 75.54 ? 39 ASP B O 39 ASP B O 1
ATOM 3968 C CB . ASP B 2 39 ? 10.124 10.096 -34.323 1.00 75.54 ? 39 ASP B CB 39 ASP B CB 1
ATOM 3969 C CG . ASP B 2 39 ? 9.916 8.947 -35.294 1.00 75.54 ? 39 ASP B CG 39 ASP B CG 1
ATOM 3970 O OD1 . ASP B 2 39 ? 10.842 8.127 -35.475 1.00 75.54 ? 39 ASP B OD1 39 ASP B OD1 1
ATOM 3971 O OD2 . ASP B 2 39 ? 8.818 8.863 -35.884 1.00 75.54 ? 39 ASP B OD2 39 ASP B OD2 1
ATOM 3972 N N . ASP B 2 40 ? 10.989 11.555 -31.645 1.00 71.12 ? 40 ASP B N 40 ASP B N 1
ATOM 3973 C CA . ASP B 2 40 ? 11.293 12.768 -30.891 1.00 71.12 ? 40 ASP B CA 40 ASP B CA 1
ATOM 3974 C C . ASP B 2 40 ? 12.690 12.698 -30.279 1.00 71.12 ? 40 ASP B C 40 ASP B C 1
ATOM 3975 O O . ASP B 2 40 ? 13.420 13.691 -30.273 1.00 71.12 ? 40 ASP B O 40 ASP B O 1
ATOM 3976 C CB . ASP B 2 40 ? 10.250 12.993 -29.794 1.00 71.12 ? 40 ASP B CB 40 ASP B CB 1
ATOM 3977 C CG . ASP B 2 40 ? 8.930 13.519 -30.330 1.00 71.12 ? 40 ASP B CG 40 ASP B CG 1
ATOM 3978 O OD1 . ASP B 2 40 ? 8.849 13.852 -31.532 1.00 71.12 ? 40 ASP B OD1 40 ASP B OD1 1
ATOM 3979 O OD2 . ASP B 2 40 ? 7.963 13.604 -29.543 1.00 71.12 ? 40 ASP B OD2 40 ASP B OD2 1
ATOM 3980 N N . ALA B 2 41 ? 13.015 11.521 -29.665 1.00 69.42 ? 41 ALA B N 41 ALA B N 1
ATOM 3981 C CA . ALA B 2 41 ? 14.345 11.332 -29.092 1.00 69.42 ? 41 ALA B CA 41 ALA B CA 1
ATOM 3982 C C . ALA B 2 41 ? 15.427 11.469 -30.159 1.00 69.42 ? 41 ALA B C 41 ALA B C 1
ATOM 3983 O O . ALA B 2 41 ? 16.491 12.037 -29.903 1.00 69.42 ? 41 ALA B O 41 ALA B O 1
ATOM 3984 C CB . ALA B 2 41 ? 14.443 9.969 -28.411 1.00 69.42 ? 41 ALA B CB 41 ALA B CB 1
ATOM 3985 N N . LYS B 2 42 ? 15.135 10.892 -31.304 1.00 74.98 ? 42 LYS B N 42 LYS B N 1
ATOM 3986 C CA . LYS B 2 42 ? 16.077 11.014 -32.412 1.00 74.98 ? 42 LYS B CA 42 LYS B CA 1
ATOM 3987 C C . LYS B 2 42 ? 16.240 12.470 -32.838 1.00 74.98 ? 42 LYS B C 42 LYS B C 1
ATOM 3988 O O . LYS B 2 42 ? 17.352 12.919 -33.124 1.00 74.98 ? 42 LYS B O 42 LYS B O 1
ATOM 3989 C CB . LYS B 2 42 ? 15.620 10.168 -33.601 1.00 74.98 ? 42 LYS B CB 42 LYS B CB 1
ATOM 3990 C CG . LYS B 2 42 ? 15.938 8.686 -33.466 1.00 74.98 ? 42 LYS B CG 42 LYS B CG 1
ATOM 3991 C CD . LYS B 2 42 ? 15.537 7.912 -34.716 1.00 74.98 ? 42 LYS B CD 42 LYS B CD 1
ATOM 3992 C CE . LYS B 2 42 ? 15.691 6.411 -34.517 1.00 74.98 ? 42 LYS B CE 42 LYS B CE 1
ATOM 3993 N NZ . LYS B 2 42 ? 15.318 5.648 -35.746 1.00 74.98 ? 42 LYS B NZ 42 LYS B NZ 1
ATOM 3994 N N . ALA B 2 43 ? 15.091 13.193 -32.920 1.00 72.73 ? 43 ALA B N 43 ALA B N 1
ATOM 3995 C CA . ALA B 2 43 ? 15.135 14.605 -33.292 1.00 72.73 ? 43 ALA B CA 43 ALA B CA 1
ATOM 3996 C C . ALA B 2 43 ? 15.927 15.417 -32.272 1.00 72.73 ? 43 ALA B C 43 ALA B C 1
ATOM 3997 O O . ALA B 2 43 ? 16.700 16.305 -32.641 1.00 72.73 ? 43 ALA B O 43 ALA B O 1
ATOM 3998 C CB . ALA B 2 43 ? 13.720 15.163 -33.428 1.00 72.73 ? 43 ALA B CB 43 ALA B CB 1
ATOM 3999 N N . THR B 2 44 ? 15.652 15.142 -30.980 1.00 69.06 ? 44 THR B N 44 THR B N 1
ATOM 4000 C CA . THR B 2 44 ? 16.371 15.843 -29.922 1.00 69.06 ? 44 THR B CA 44 THR B CA 1
ATOM 4001 C C . THR B 2 44 ? 17.860 15.512 -29.968 1.00 69.06 ? 44 THR B C 44 THR B C 1
ATOM 4002 O O . THR B 2 44 ? 18.702 16.381 -29.734 1.00 69.06 ? 44 THR B O 44 THR B O 1
ATOM 4003 C CB . THR B 2 44 ? 15.806 15.491 -28.533 1.00 69.06 ? 44 THR B CB 44 THR B CB 1
ATOM 4004 O OG1 . THR B 2 44 ? 15.802 14.067 -28.374 1.00 69.06 ? 44 THR B OG1 44 THR B OG1 1
ATOM 4005 C CG2 . THR B 2 44 ? 14.383 16.013 -28.370 1.00 69.06 ? 44 THR B CG2 44 THR B CG2 1
ATOM 4006 N N . LEU B 2 45 ? 18.205 14.206 -30.185 1.00 73.32 ? 45 LEU B N 45 LEU B N 1
ATOM 4007 C CA . LEU B 2 45 ? 19.598 13.791 -30.314 1.00 73.32 ? 45 LEU B CA 45 LEU B CA 1
ATOM 4008 C C . LEU B 2 45 ? 20.256 14.465 -31.513 1.00 73.32 ? 45 LEU B C 45 LEU B C 1
ATOM 4009 O O . LEU B 2 45 ? 21.418 14.873 -31.441 1.00 73.32 ? 45 LEU B O 45 LEU B O 1
ATOM 4010 C CB . LEU B 2 45 ? 19.693 12.269 -30.453 1.00 73.32 ? 45 LEU B CB 45 LEU B CB 1
ATOM 4011 C CG . LEU B 2 45 ? 19.960 11.487 -29.166 1.00 73.32 ? 45 LEU B CG 45 LEU B CG 1
ATOM 4012 C CD1 . LEU B 2 45 ? 19.572 10.023 -29.346 1.00 73.32 ? 45 LEU B CD1 45 LEU B CD1 1
ATOM 4013 C CD2 . LEU B 2 45 ? 21.424 11.611 -28.758 1.00 73.32 ? 45 LEU B CD2 45 LEU B CD2 1
ATOM 4014 N N . GLU B 2 46 ? 19.513 14.566 -32.587 1.00 74.73 ? 46 GLU B N 46 GLU B N 1
ATOM 4015 C CA . GLU B 2 46 ? 20.034 15.235 -33.775 1.00 74.73 ? 46 GLU B CA 46 GLU B CA 1
ATOM 4016 C C . GLU B 2 46 ? 20.246 16.724 -33.522 1.00 74.73 ? 46 GLU B C 46 GLU B C 1
ATOM 4017 O O . GLU B 2 46 ? 21.220 17.309 -34.001 1.00 74.73 ? 46 GLU B O 46 GLU B O 1
ATOM 4018 C CB . GLU B 2 46 ? 19.092 15.032 -34.964 1.00 74.73 ? 46 GLU B CB 46 GLU B CB 1
ATOM 4019 C CG . GLU B 2 46 ? 19.371 13.767 -35.762 1.00 74.73 ? 46 GLU B CG 46 GLU B CG 1
ATOM 4020 C CD . GLU B 2 46 ? 18.410 13.565 -36.923 1.00 74.73 ? 46 GLU B CD 46 GLU B CD 1
ATOM 4021 O OE1 . GLU B 2 46 ? 18.484 12.511 -37.596 1.00 74.73 ? 46 GLU B OE1 46 GLU B OE1 1
ATOM 4022 O OE2 . GLU B 2 46 ? 17.577 14.467 -37.162 1.00 74.73 ? 46 GLU B OE2 46 GLU B OE2 1
ATOM 4023 N N . GLU B 2 47 ? 19.282 17.344 -32.836 1.00 68.46 ? 47 GLU B N 47 GLU B N 1
ATOM 4024 C CA . GLU B 2 47 ? 19.430 18.751 -32.479 1.00 68.46 ? 47 GLU B CA 47 GLU B CA 1
ATOM 4025 C C . GLU B 2 47 ? 20.612 18.960 -31.536 1.00 68.46 ? 47 GLU B C 47 GLU B C 1
ATOM 4026 O O . GLU B 2 47 ? 21.323 19.962 -31.636 1.00 68.46 ? 47 GLU B O 47 GLU B O 1
ATOM 4027 C CB . GLU B 2 47 ? 18.146 19.281 -31.836 1.00 68.46 ? 47 GLU B CB 47 GLU B CB 1
ATOM 4028 C CG . GLU B 2 47 ? 17.403 20.296 -32.693 1.00 68.46 ? 47 GLU B CG 47 GLU B CG 1
ATOM 4029 C CD . GLU B 2 47 ? 16.007 20.609 -32.178 1.00 68.46 ? 47 GLU B CD 47 GLU B CD 1
ATOM 4030 O OE1 . GLU B 2 47 ? 15.215 21.238 -32.916 1.00 68.46 ? 47 GLU B OE1 47 GLU B OE1 1
ATOM 4031 O OE2 . GLU B 2 47 ? 15.704 20.223 -31.027 1.00 68.46 ? 47 GLU B OE2 47 GLU B OE2 1
ATOM 4032 N N . ALA B 2 48 ? 20.754 17.989 -30.562 1.00 62.16 ? 48 ALA B N 48 ALA B N 1
ATOM 4033 C CA . ALA B 2 48 ? 21.883 18.080 -29.640 1.00 62.16 ? 48 ALA B CA 48 ALA B CA 1
ATOM 4034 C C . ALA B 2 48 ? 23.205 17.858 -30.368 1.00 62.16 ? 48 ALA B C 48 ALA B C 1
ATOM 4035 O O . ALA B 2 48 ? 24.212 18.494 -30.047 1.00 62.16 ? 48 ALA B O 48 ALA B O 1
ATOM 4036 C CB . ALA B 2 48 ? 21.726 17.068 -28.507 1.00 62.16 ? 48 ALA B CB 48 ALA B CB 1
ATOM 4037 N N . GLU B 2 49 ? 23.174 16.990 -31.380 1.00 65.99 ? 49 GLU B N 49 GLU B N 1
ATOM 4038 C CA . GLU B 2 49 ? 24.384 16.768 -32.165 1.00 65.99 ? 49 GLU B CA 49 GLU B CA 1
ATOM 4039 C C . GLU B 2 49 ? 24.643 17.929 -33.121 1.00 65.99 ? 49 GLU B C 49 GLU B C 1
ATOM 4040 O O . GLU B 2 49 ? 25.796 18.250 -33.417 1.00 65.99 ? 49 GLU B O 49 GLU B O 1
ATOM 4041 C CB . GLU B 2 49 ? 24.284 15.456 -32.948 1.00 65.99 ? 49 GLU B CB 49 GLU B CB 1
ATOM 4042 C CG . GLU B 2 49 ? 24.487 14.213 -32.093 1.00 65.99 ? 49 GLU B CG 49 GLU B CG 1
ATOM 4043 C CD . GLU B 2 49 ? 24.403 12.919 -32.886 1.00 65.99 ? 49 GLU B CD 49 GLU B CD 1
ATOM 4044 O OE1 . GLU B 2 49 ? 24.701 11.841 -32.323 1.00 65.99 ? 49 GLU B OE1 49 GLU B OE1 1
ATOM 4045 O OE2 . GLU B 2 49 ? 24.036 12.983 -34.081 1.00 65.99 ? 49 GLU B OE2 49 GLU B OE2 1
ATOM 4046 N N . GLY B 2 50 ? 23.561 18.575 -33.560 1.00 57.90 ? 50 GLY B N 50 GLY B N 1
ATOM 4047 C CA . GLY B 2 50 ? 23.723 19.716 -34.448 1.00 57.90 ? 50 GLY B CA 50 GLY B CA 1
ATOM 4048 C C . GLY B 2 50 ? 24.178 20.972 -33.729 1.00 57.90 ? 50 GLY B C 50 GLY B C 1
ATOM 4049 O O . GLY B 2 50 ? 24.876 21.806 -34.309 1.00 57.90 ? 50 GLY B O 50 GLY B O 1
ATOM 4050 N N . GLU B 2 51 ? 23.939 21.041 -32.375 1.00 53.35 ? 51 GLU B N 51 GLU B N 1
ATOM 4051 C CA . GLU B 2 51 ? 24.347 22.213 -31.606 1.00 53.35 ? 51 GLU B CA 51 GLU B CA 1
ATOM 4052 C C . GLU B 2 51 ? 25.773 22.061 -31.083 1.00 53.35 ? 51 GLU B C 51 GLU B C 1
ATOM 4053 O O . GLU B 2 51 ? 26.484 23.053 -30.907 1.00 53.35 ? 51 GLU B O 51 GLU B O 1
ATOM 4054 C CB . GLU B 2 51 ? 23.383 22.455 -30.442 1.00 53.35 ? 51 GLU B CB 51 GLU B CB 1
ATOM 4055 C CG . GLU B 2 51 ? 22.344 23.532 -30.719 1.00 53.35 ? 51 GLU B CG 51 GLU B CG 1
ATOM 4056 C CD . GLU B 2 51 ? 21.305 23.660 -29.616 1.00 53.35 ? 51 GLU B CD 51 GLU B CD 1
ATOM 4057 O OE1 . GLU B 2 51 ? 20.355 24.462 -29.767 1.00 53.35 ? 51 GLU B OE1 51 GLU B OE1 1
ATOM 4058 O OE2 . GLU B 2 51 ? 21.443 22.955 -28.591 1.00 53.35 ? 51 GLU B OE2 51 GLU B OE2 1
ATOM 4059 N N . SER B 2 52 ? 26.295 20.826 -31.106 1.00 47.76 ? 52 SER B N 52 SER B N 1
ATOM 4060 C CA . SER B 2 52 ? 27.692 20.624 -30.734 1.00 47.76 ? 52 SER B CA 52 SER B CA 1
ATOM 4061 C C . SER B 2 52 ? 28.601 20.663 -31.958 1.00 47.76 ? 52 SER B C 52 SER B C 1
ATOM 4062 O O . SER B 2 52 ? 29.825 20.742 -31.826 1.00 47.76 ? 52 SER B O 52 SER B O 1
ATOM 4063 C CB . SER B 2 52 ? 27.864 19.292 -30.002 1.00 47.76 ? 52 SER B CB 52 SER B CB 1
ATOM 4064 O OG . SER B 2 52 ? 26.960 18.323 -30.503 1.00 47.76 ? 52 SER B OG 52 SER B OG 1
ATOM 4065 N N . GLY B 2 53 ? 28.046 20.925 -33.121 1.00 44.87 ? 53 GLY B N 53 GLY B N 1
ATOM 4066 C CA . GLY B 2 53 ? 28.894 20.969 -34.301 1.00 44.87 ? 53 GLY B CA 53 GLY B CA 1
ATOM 4067 C C . GLY B 2 53 ? 29.062 22.368 -34.863 1.00 44.87 ? 53 GLY B C 53 GLY B C 1
ATOM 4068 O O . GLY B 2 53 ? 29.782 22.567 -35.844 1.00 44.87 ? 53 GLY B O 53 GLY B O 1
ATOM 4069 N N . VAL B 2 54 ? 28.729 23.492 -34.016 1.00 43.76 ? 54 VAL B N 54 VAL B N 1
ATOM 4070 C CA . VAL B 2 54 ? 28.967 24.793 -34.632 1.00 43.76 ? 54 VAL B CA 54 VAL B CA 1
ATOM 4071 C C . VAL B 2 54 ? 30.140 25.485 -33.940 1.00 43.76 ? 54 VAL B C 54 VAL B C 1
ATOM 4072 O O . VAL B 2 54 ? 30.678 26.470 -34.452 1.00 43.76 ? 54 VAL B O 54 VAL B O 1
ATOM 4073 C CB . VAL B 2 54 ? 27.710 25.689 -34.571 1.00 43.76 ? 54 VAL B CB 54 VAL B CB 1
ATOM 4074 C CG1 . VAL B 2 54 ? 27.918 26.968 -35.381 1.00 43.76 ? 54 VAL B CG1 54 VAL B CG1 1
ATOM 4075 C CG2 . VAL B 2 54 ? 26.487 24.926 -35.077 1.00 43.76 ? 54 VAL B CG2 54 VAL B CG2 1
ATOM 4076 N N . GLU B 2 55 ? 31.188 24.766 -33.432 1.00 38.30 ? 55 GLU B N 55 GLU B N 1
ATOM 4077 C CA . GLU B 2 55 ? 32.376 25.562 -33.137 1.00 38.30 ? 55 GLU B CA 55 GLU B CA 1
ATOM 4078 C C . GLU B 2 55 ? 33.651 24.765 -33.391 1.00 38.30 ? 55 GLU B C 55 GLU B C 1
ATOM 4079 O O . GLU B 2 55 ? 33.921 23.780 -32.701 1.00 38.30 ? 55 GLU B O 55 GLU B O 1
ATOM 4080 C CB . GLU B 2 55 ? 32.345 26.059 -31.690 1.00 38.30 ? 55 GLU B CB 55 GLU B CB 1
ATOM 4081 C CG . GLU B 2 55 ? 31.532 27.330 -31.493 1.00 38.30 ? 55 GLU B CG 55 GLU B CG 1
ATOM 4082 C CD . GLU B 2 55 ? 31.595 27.869 -30.073 1.00 38.30 ? 55 GLU B CD 55 GLU B CD 1
ATOM 4083 O OE1 . GLU B 2 55 ? 31.009 28.942 -29.804 1.00 38.30 ? 55 GLU B OE1 55 GLU B OE1 1
ATOM 4084 O OE2 . GLU B 2 55 ? 32.238 27.214 -29.222 1.00 38.30 ? 55 GLU B OE2 55 GLU B OE2 1
ATOM 4085 N N . ASP B 2 56 ? 33.855 24.212 -34.532 1.00 35.00 ? 56 ASP B N 56 ASP B N 1
ATOM 4086 C CA . ASP B 2 56 ? 35.239 23.881 -34.855 1.00 35.00 ? 56 ASP B CA 56 ASP B CA 1
ATOM 4087 C C . ASP B 2 56 ? 35.360 23.355 -36.283 1.00 35.00 ? 56 ASP B C 56 ASP B C 1
ATOM 4088 O O . ASP B 2 56 ? 34.713 22.369 -36.644 1.00 35.00 ? 56 ASP B O 56 ASP B O 1
ATOM 4089 C CB . ASP B 2 56 ? 35.789 22.850 -33.866 1.00 35.00 ? 56 ASP B CB 56 ASP B CB 1
ATOM 4090 C CG . ASP B 2 56 ? 36.301 23.475 -32.581 1.00 35.00 ? 56 ASP B CG 56 ASP B CG 1
ATOM 4091 O OD1 . ASP B 2 56 ? 36.555 24.699 -32.557 1.00 35.00 ? 56 ASP B OD1 56 ASP B OD1 1
ATOM 4092 O OD2 . ASP B 2 56 ? 36.456 22.737 -31.584 1.00 35.00 ? 56 ASP B OD2 56 ASP B OD2 1
ATOM 4093 N N . ASP B 2 57 ? 35.410 24.243 -37.340 1.00 33.13 ? 57 ASP B N 57 ASP B N 1
ATOM 4094 C CA . ASP B 2 57 ? 36.512 24.003 -38.267 1.00 33.13 ? 57 ASP B CA 57 ASP B CA 1
ATOM 4095 C C . ASP B 2 57 ? 36.177 24.522 -39.663 1.00 33.13 ? 57 ASP B C 57 ASP B C 1
ATOM 4096 O O . ASP B 2 57 ? 35.341 23.945 -40.362 1.00 33.13 ? 57 ASP B O 57 ASP B O 1
ATOM 4097 C CB . ASP B 2 57 ? 36.848 22.511 -38.327 1.00 33.13 ? 57 ASP B CB 57 ASP B CB 1
ATOM 4098 C CG . ASP B 2 57 ? 38.017 22.130 -37.435 1.00 33.13 ? 57 ASP B CG 57 ASP B CG 1
ATOM 4099 O OD1 . ASP B 2 57 ? 38.744 23.032 -36.965 1.00 33.13 ? 57 ASP B OD1 57 ASP B OD1 1
ATOM 4100 O OD2 . ASP B 2 57 ? 38.214 20.918 -37.203 1.00 33.13 ? 57 ASP B OD2 57 ASP B OD2 1
ATOM 4101 N N . ALA B 2 58 ? 36.267 25.884 -39.946 1.00 33.41 ? 58 ALA B N 58 ALA B N 1
ATOM 4102 C CA . ALA B 2 58 ? 37.016 26.626 -40.958 1.00 33.41 ? 58 ALA B CA 58 ALA B CA 1
ATOM 4103 C C . ALA B 2 58 ? 38.392 26.007 -41.185 1.00 33.41 ? 58 ALA B C 58 ALA B C 1
ATOM 4104 O O . ALA B 2 58 ? 39.219 25.966 -40.272 1.00 33.41 ? 58 ALA B O 58 ALA B O 1
ATOM 4105 C CB . ALA B 2 58 ? 37.155 28.090 -40.550 1.00 33.41 ? 58 ALA B CB 58 ALA B CB 1
ATOM 4106 N N . ALA B 2 59 ? 38.531 24.852 -41.842 1.00 34.60 ? 59 ALA B N 59 ALA B N 1
ATOM 4107 C CA . ALA B 2 59 ? 39.758 24.464 -42.534 1.00 34.60 ? 59 ALA B CA 59 ALA B CA 1
ATOM 4108 C C . ALA B 2 59 ? 39.481 23.387 -43.579 1.00 34.60 ? 59 ALA B C 59 ALA B C 1
ATOM 4109 O O . ALA B 2 59 ? 38.761 22.423 -43.310 1.00 34.60 ? 59 ALA B O 59 ALA B O 1
ATOM 4110 C CB . ALA B 2 59 ? 40.801 23.975 -41.533 1.00 34.60 ? 59 ALA B CB 59 ALA B CB 1
ATOM 4111 N N . THR B 2 60 ? 39.186 23.768 -44.843 1.00 31.86 ? 60 THR B N 60 THR B N 1
ATOM 4112 C CA . THR B 2 60 ? 39.943 23.505 -46.061 1.00 31.86 ? 60 THR B CA 60 THR B CA 1
ATOM 4113 C C . THR B 2 60 ? 39.594 22.132 -46.629 1.00 31.86 ? 60 THR B C 60 THR B C 1
ATOM 4114 O O . THR B 2 60 ? 39.510 21.151 -45.888 1.00 31.86 ? 60 THR B O 60 THR B O 1
ATOM 4115 C CB . THR B 2 60 ? 41.460 23.587 -45.806 1.00 31.86 ? 60 THR B CB 60 THR B CB 1
ATOM 4116 O OG1 . THR B 2 60 ? 41.761 22.970 -44.549 1.00 31.86 ? 60 THR B OG1 60 THR B OG1 1
ATOM 4117 C CG2 . THR B 2 60 ? 41.934 25.036 -45.774 1.00 31.86 ? 60 THR B CG2 60 THR B CG2 1
ATOM 4118 N N . GLY B 2 61 ? 38.740 22.067 -47.679 1.00 30.14 ? 61 GLY B N 61 GLY B N 1
ATOM 4119 C CA . GLY B 2 61 ? 39.019 21.646 -49.043 1.00 30.14 ? 61 GLY B CA 61 GLY B CA 1
ATOM 4120 C C . GLY B 2 61 ? 39.452 20.195 -49.143 1.00 30.14 ? 61 GLY B C 61 GLY B C 1
ATOM 4121 O O . GLY B 2 61 ? 40.320 19.748 -48.390 1.00 30.14 ? 61 GLY B O 61 GLY B O 1
ATOM 4122 N N . SER B 2 62 ? 38.523 19.242 -49.337 1.00 32.65 ? 62 SER B N 62 SER B N 1
ATOM 4123 C CA . SER B 2 62 ? 38.660 18.139 -50.283 1.00 32.65 ? 62 SER B CA 62 SER B CA 1
ATOM 4124 C C . SER B 2 62 ? 38.073 16.850 -49.718 1.00 32.65 ? 62 SER B C 62 SER B C 1
ATOM 4125 O O . SER B 2 62 ? 38.568 16.321 -48.721 1.00 32.65 ? 62 SER B O 62 SER B O 1
ATOM 4126 C CB . SER B 2 62 ? 40.130 17.923 -50.646 1.00 32.65 ? 62 SER B CB 62 SER B CB 1
ATOM 4127 O OG . SER B 2 62 ? 40.757 17.060 -49.713 1.00 32.65 ? 62 SER B OG 62 SER B OG 1
ATOM 4128 N N . SER B 2 63 ? 36.778 16.583 -49.711 1.00 30.88 ? 63 SER B N 63 SER B N 1
ATOM 4129 C CA . SER B 2 63 ? 36.537 15.151 -49.852 1.00 30.88 ? 63 SER B CA 63 SER B CA 1
ATOM 4130 C C . SER B 2 63 ? 35.160 14.878 -50.450 1.00 30.88 ? 63 SER B C 63 SER B C 1
ATOM 4131 O O . SER B 2 63 ? 34.143 15.020 -49.769 1.00 30.88 ? 63 SER B O 63 SER B O 1
ATOM 4132 C CB . SER B 2 63 ? 36.661 14.451 -48.498 1.00 30.88 ? 63 SER B CB 63 SER B CB 1
ATOM 4133 O OG . SER B 2 63 ? 35.652 14.895 -47.607 1.00 30.88 ? 63 SER B OG 63 SER B OG 1
ATOM 4134 N N . ASN B 2 64 ? 34.843 15.549 -51.543 1.00 36.48 ? 64 ASN B N 64 ASN B N 1
ATOM 4135 C CA . ASN B 2 64 ? 33.970 15.009 -52.581 1.00 36.48 ? 64 ASN B CA 64 ASN B CA 1
ATOM 4136 C C . ASN B 2 64 ? 34.618 13.830 -53.301 1.00 36.48 ? 64 ASN B C 64 ASN B C 1
ATOM 4137 O O . ASN B 2 64 ? 34.026 13.253 -54.215 1.00 36.48 ? 64 ASN B O 64 ASN B O 1
ATOM 4138 C CB . ASN B 2 64 ? 33.590 16.100 -53.584 1.00 36.48 ? 64 ASN B CB 64 ASN B CB 1
ATOM 4139 C CG . ASN B 2 64 ? 32.112 16.435 -53.550 1.00 36.48 ? 64 ASN B CG 64 ASN B CG 1
ATOM 4140 O OD1 . ASN B 2 64 ? 31.356 15.882 -52.747 1.00 36.48 ? 64 ASN B OD1 64 ASN B OD1 1
ATOM 4141 N ND2 . ASN B 2 64 ? 31.690 17.345 -54.420 1.00 36.48 ? 64 ASN B ND2 64 ASN B ND2 1
ATOM 4142 N N . LYS B 2 65 ? 35.229 12.915 -52.477 1.00 35.88 ? 65 LYS B N 65 LYS B N 1
ATOM 4143 C CA . LYS B 2 65 ? 35.542 11.585 -52.990 1.00 35.88 ? 65 LYS B CA 65 LYS B CA 1
ATOM 4144 C C . LYS B 2 65 ? 35.453 10.535 -51.887 1.00 35.88 ? 65 LYS B C 65 LYS B C 1
ATOM 4145 O O . LYS B 2 65 ? 35.948 9.417 -52.045 1.00 35.88 ? 65 LYS B O 65 LYS B O 1
ATOM 4146 C CB . LYS B 2 65 ? 36.937 11.567 -53.619 1.00 35.88 ? 65 LYS B CB 65 LYS B CB 1
ATOM 4147 C CG . LYS B 2 65 ? 36.956 11.946 -55.092 1.00 35.88 ? 65 LYS B CG 65 LYS B CG 1
ATOM 4148 C CD . LYS B 2 65 ? 38.356 11.829 -55.681 1.00 35.88 ? 65 LYS B CD 65 LYS B CD 1
ATOM 4149 C CE . LYS B 2 65 ? 38.389 12.265 -57.140 1.00 35.88 ? 65 LYS B CE 65 LYS B CE 1
ATOM 4150 N NZ . LYS B 2 65 ? 39.748 12.102 -57.737 1.00 35.88 ? 65 LYS B NZ 65 LYS B NZ 1
ATOM 4151 N N . LEU B 2 66 ? 34.393 10.548 -51.051 1.00 34.31 ? 66 LEU B N 66 LEU B N 1
ATOM 4152 C CA . LEU B 2 66 ? 34.245 9.322 -50.274 1.00 34.31 ? 66 LEU B CA 66 LEU B CA 1
ATOM 4153 C C . LEU B 2 66 ? 32.908 8.650 -50.569 1.00 34.31 ? 66 LEU B C 66 LEU B C 1
ATOM 4154 O O . LEU B 2 66 ? 32.304 8.044 -49.681 1.00 34.31 ? 66 LEU B O 66 LEU B O 1
ATOM 4155 C CB . LEU B 2 66 ? 34.361 9.618 -48.777 1.00 34.31 ? 66 LEU B CB 66 LEU B CB 1
ATOM 4156 C CG . LEU B 2 66 ? 35.227 8.658 -47.961 1.00 34.31 ? 66 LEU B CG 66 LEU B CG 1
ATOM 4157 C CD1 . LEU B 2 66 ? 36.659 9.178 -47.876 1.00 34.31 ? 66 LEU B CD1 66 LEU B CD1 1
ATOM 4158 C CD2 . LEU B 2 66 ? 34.641 8.462 -46.567 1.00 34.31 ? 66 LEU B CD2 66 LEU B CD2 1
ATOM 4159 N N . LYS B 2 67 ? 32.314 8.935 -51.788 1.00 42.01 ? 67 LYS B N 67 LYS B N 1
ATOM 4160 C CA . LYS B 2 67 ? 31.170 8.097 -52.137 1.00 42.01 ? 67 LYS B CA 67 LYS B CA 1
ATOM 4161 C C . LYS B 2 67 ? 31.508 7.155 -53.288 1.00 42.01 ? 67 LYS B C 67 LYS B C 1
ATOM 4162 O O . LYS B 2 67 ? 30.868 6.115 -53.455 1.00 42.01 ? 67 LYS B O 67 LYS B O 1
ATOM 4163 C CB . LYS B 2 67 ? 29.963 8.962 -52.505 1.00 42.01 ? 67 LYS B CB 67 LYS B CB 1
ATOM 4164 C CG . LYS B 2 67 ? 29.066 9.308 -51.326 1.00 42.01 ? 67 LYS B CG 67 LYS B CG 1
ATOM 4165 C CD . LYS B 2 67 ? 27.768 9.961 -51.783 1.00 42.01 ? 67 LYS B CD 67 LYS B CD 1
ATOM 4166 C CE . LYS B 2 67 ? 26.858 10.283 -50.606 1.00 42.01 ? 67 LYS B CE 67 LYS B CE 1
ATOM 4167 N NZ . LYS B 2 67 ? 25.694 11.122 -51.019 1.00 42.01 ? 67 LYS B NZ 67 LYS B NZ 1
ATOM 4168 N N . ASP B 2 68 ? 32.850 6.965 -53.540 1.00 39.62 ? 68 ASP B N 68 ASP B N 1
ATOM 4169 C CA . ASP B 2 68 ? 33.118 5.878 -54.477 1.00 39.62 ? 68 ASP B CA 68 ASP B CA 1
ATOM 4170 C C . ASP B 2 68 ? 34.363 5.095 -54.068 1.00 39.62 ? 68 ASP B C 68 ASP B C 1
ATOM 4171 O O . ASP B 2 68 ? 34.704 4.089 -54.695 1.00 39.62 ? 68 ASP B O 68 ASP B O 1
ATOM 4172 C CB . ASP B 2 68 ? 33.282 6.423 -55.897 1.00 39.62 ? 68 ASP B CB 68 ASP B CB 1
ATOM 4173 C CG . ASP B 2 68 ? 32.001 6.360 -56.709 1.00 39.62 ? 68 ASP B CG 68 ASP B CG 1
ATOM 4174 O OD1 . ASP B 2 68 ? 31.013 5.751 -56.243 1.00 39.62 ? 68 ASP B OD1 68 ASP B OD1 1
ATOM 4175 O OD2 . ASP B 2 68 ? 31.979 6.921 -57.826 1.00 39.62 ? 68 ASP B OD2 68 ASP B OD2 1
ATOM 4176 N N . GLN B 2 69 ? 34.682 4.902 -52.727 1.00 34.93 ? 69 GLN B N 69 GLN B N 1
ATOM 4177 C CA . GLN B 2 69 ? 35.700 3.910 -52.398 1.00 34.93 ? 69 GLN B CA 69 GLN B CA 1
ATOM 4178 C C . GLN B 2 69 ? 35.301 3.100 -51.168 1.00 34.93 ? 69 GLN B C 69 GLN B C 1
ATOM 4179 O O . GLN B 2 69 ? 36.119 2.874 -50.275 1.00 34.93 ? 69 GLN B O 69 GLN B O 1
ATOM 4180 C CB . GLN B 2 69 ? 37.052 4.585 -52.166 1.00 34.93 ? 69 GLN B CB 69 GLN B CB 1
ATOM 4181 C CG . GLN B 2 69 ? 38.197 3.954 -52.949 1.00 34.93 ? 69 GLN B CG 69 GLN B CG 1
ATOM 4182 C CD . GLN B 2 69 ? 39.522 4.654 -52.716 1.00 34.93 ? 69 GLN B CD 69 GLN B CD 1
ATOM 4183 O OE1 . GLN B 2 69 ? 39.670 5.435 -51.771 1.00 34.93 ? 69 GLN B OE1 69 GLN B OE1 1
ATOM 4184 N NE2 . GLN B 2 69 ? 40.496 4.380 -53.578 1.00 34.93 ? 69 GLN B NE2 69 GLN B NE2 1
ATOM 4185 N N . LEU B 2 70 ? 34.101 2.653 -51.003 1.00 40.75 ? 70 LEU B N 70 LEU B N 1
ATOM 4186 C CA . LEU B 2 70 ? 34.072 1.444 -50.187 1.00 40.75 ? 70 LEU B CA 70 LEU B CA 1
ATOM 4187 C C . LEU B 2 70 ? 33.793 0.215 -51.046 1.00 40.75 ? 70 LEU B C 70 LEU B C 1
ATOM 4188 O O . LEU B 2 70 ? 32.763 0.145 -51.721 1.00 40.75 ? 70 LEU B O 70 LEU B O 1
ATOM 4189 C CB . LEU B 2 70 ? 33.014 1.564 -49.088 1.00 40.75 ? 70 LEU B CB 70 LEU B CB 1
ATOM 4190 C CG . LEU B 2 70 ? 33.393 2.408 -47.870 1.00 40.75 ? 70 LEU B CG 70 LEU B CG 1
ATOM 4191 C CD1 . LEU B 2 70 ? 32.165 3.125 -47.319 1.00 40.75 ? 70 LEU B CD1 70 LEU B CD1 1
ATOM 4192 C CD2 . LEU B 2 70 ? 34.038 1.538 -46.796 1.00 40.75 ? 70 LEU B CD2 70 LEU B CD2 1
ATOM 4193 N N . ASP B 2 71 ? 34.632 -0.009 -52.040 1.00 40.17 ? 71 ASP B N 71 ASP B N 1
ATOM 4194 C CA . ASP B 2 71 ? 34.881 -1.399 -52.411 1.00 40.17 ? 71 ASP B CA 71 ASP B CA 1
ATOM 4195 C C . ASP B 2 71 ? 34.371 -2.354 -51.335 1.00 40.17 ? 71 ASP B C 71 ASP B C 1
ATOM 4196 O O . ASP B 2 71 ? 34.983 -2.486 -50.273 1.00 40.17 ? 71 ASP B O 71 ASP B O 1
ATOM 4197 C CB . ASP B 2 71 ? 36.374 -1.630 -52.655 1.00 40.17 ? 71 ASP B CB 71 ASP B CB 1
ATOM 4198 C CG . ASP B 2 71 ? 36.770 -1.460 -54.111 1.00 40.17 ? 71 ASP B CG 71 ASP B CG 1
ATOM 4199 O OD1 . ASP B 2 71 ? 35.880 -1.457 -54.989 1.00 40.17 ? 71 ASP B OD1 71 ASP B OD1 1
ATOM 4200 O OD2 . ASP B 2 71 ? 37.983 -1.332 -54.383 1.00 40.17 ? 71 ASP B OD2 71 ASP B OD2 1
ATOM 4201 N N . ILE B 2 72 ? 33.118 -2.130 -50.891 1.00 44.91 ? 72 ILE B N 72 ILE B N 1
ATOM 4202 C CA . ILE B 2 72 ? 32.341 -3.158 -50.207 1.00 44.91 ? 72 ILE B CA 72 ILE B CA 1
ATOM 4203 C C . ILE B 2 72 ? 32.843 -4.541 -50.616 1.00 44.91 ? 72 ILE B C 72 ILE B C 1
ATOM 4204 O O . ILE B 2 72 ? 33.014 -4.820 -51.805 1.00 44.91 ? 72 ILE B O 72 ILE B O 1
ATOM 4205 C CB . ILE B 2 72 ? 30.832 -3.024 -50.512 1.00 44.91 ? 72 ILE B CB 72 ILE B CB 1
ATOM 4206 C CG1 . ILE B 2 72 ? 30.326 -1.636 -50.101 1.00 44.91 ? 72 ILE B CG1 72 ILE B CG1 1
ATOM 4207 C CG2 . ILE B 2 72 ? 30.039 -4.127 -49.806 1.00 44.91 ? 72 ILE B CG2 72 ILE B CG2 1
ATOM 4208 C CD1 . ILE B 2 72 ? 28.924 -1.316 -50.601 1.00 44.91 ? 72 ILE B CD1 72 ILE B CD1 1
ATOM 4209 N N . ASP B 2 73 ? 33.944 -4.984 -50.010 1.00 47.29 ? 73 ASP B N 73 ASP B N 1
ATOM 4210 C CA . ASP B 2 73 ? 34.443 -6.354 -49.936 1.00 47.29 ? 73 ASP B CA 73 ASP B CA 1
ATOM 4211 C C . ASP B 2 73 ? 33.501 -7.320 -50.652 1.00 47.29 ? 73 ASP B C 73 ASP B C 1
ATOM 4212 O O . ASP B 2 73 ? 32.293 -7.314 -50.406 1.00 47.29 ? 73 ASP B O 73 ASP B O 1
ATOM 4213 C CB . ASP B 2 73 ? 34.627 -6.781 -48.478 1.00 47.29 ? 73 ASP B CB 73 ASP B CB 1
ATOM 4214 C CG . ASP B 2 73 ? 35.858 -7.643 -48.264 1.00 47.29 ? 73 ASP B CG 73 ASP B CG 1
ATOM 4215 O OD1 . ASP B 2 73 ? 36.524 -8.013 -49.255 1.00 47.29 ? 73 ASP B OD1 73 ASP B OD1 1
ATOM 4216 O OD2 . ASP B 2 73 ? 36.163 -7.959 -47.093 1.00 47.29 ? 73 ASP B OD2 73 ASP B OD2 1
ATOM 4217 N N . ASP B 2 74 ? 33.701 -7.512 -51.865 1.00 58.81 ? 74 ASP B N 74 ASP B N 1
ATOM 4218 C CA . ASP B 2 74 ? 33.135 -8.648 -52.586 1.00 58.81 ? 74 ASP B CA 74 ASP B CA 1
ATOM 4219 C C . ASP B 2 74 ? 32.727 -9.761 -51.623 1.00 58.81 ? 74 ASP B C 74 ASP B C 1
ATOM 4220 O O . ASP B 2 74 ? 31.751 -10.473 -51.868 1.00 58.81 ? 74 ASP B O 74 ASP B O 1
ATOM 4221 C CB . ASP B 2 74 ? 34.134 -9.182 -53.615 1.00 58.81 ? 74 ASP B CB 74 ASP B CB 1
ATOM 4222 C CG . ASP B 2 74 ? 33.801 -8.764 -55.036 1.00 58.81 ? 74 ASP B CG 74 ASP B CG 1
ATOM 4223 O OD1 . ASP B 2 74 ? 32.734 -8.151 -55.258 1.00 58.81 ? 74 ASP B OD1 74 ASP B OD1 1
ATOM 4224 O OD2 . ASP B 2 74 ? 34.611 -9.054 -55.943 1.00 58.81 ? 74 ASP B OD2 74 ASP B OD2 1
ATOM 4225 N N . ASP B 2 75 ? 33.248 -9.733 -50.325 1.00 59.67 ? 75 ASP B N 75 ASP B N 1
ATOM 4226 C CA . ASP B 2 75 ? 32.826 -10.778 -49.397 1.00 59.67 ? 75 ASP B CA 75 ASP B CA 1
ATOM 4227 C C . ASP B 2 75 ? 31.517 -10.402 -48.705 1.00 59.67 ? 75 ASP B C 75 ASP B C 1
ATOM 4228 O O . ASP B 2 75 ? 30.700 -11.272 -48.397 1.00 59.67 ? 75 ASP B O 75 ASP B O 1
ATOM 4229 C CB . ASP B 2 75 ? 33.915 -11.041 -48.354 1.00 59.67 ? 75 ASP B CB 75 ASP B CB 1
ATOM 4230 C CG . ASP B 2 75 ? 35.308 -11.102 -48.954 1.00 59.67 ? 75 ASP B CG 75 ASP B CG 1
ATOM 4231 O OD1 . ASP B 2 75 ? 35.435 -11.273 -50.186 1.00 59.67 ? 75 ASP B OD1 75 ASP B OD1 1
ATOM 4232 O OD2 . ASP B 2 75 ? 36.289 -10.982 -48.188 1.00 59.67 ? 75 ASP B OD2 75 ASP B OD2 1
ATOM 4233 N N . LEU B 2 76 ? 31.259 -9.078 -48.569 1.00 58.43 ? 76 LEU B N 76 LEU B N 1
ATOM 4234 C CA . LEU B 2 76 ? 30.071 -8.649 -47.839 1.00 58.43 ? 76 LEU B CA 76 LEU B CA 1
ATOM 4235 C C . LEU B 2 76 ? 28.864 -8.566 -48.766 1.00 58.43 ? 76 LEU B C 76 LEU B C 1
ATOM 4236 O O . LEU B 2 76 ? 27.730 -8.800 -48.340 1.00 58.43 ? 76 LEU B O 76 LEU B O 1
ATOM 4237 C CB . LEU B 2 76 ? 30.312 -7.292 -47.173 1.00 58.43 ? 76 LEU B CB 76 LEU B CB 1
ATOM 4238 C CG . LEU B 2 76 ? 30.123 -7.238 -45.656 1.00 58.43 ? 76 LEU B CG 76 LEU B CG 1
ATOM 4239 C CD1 . LEU B 2 76 ? 31.421 -7.610 -44.947 1.00 58.43 ? 76 LEU B CD1 76 LEU B CD1 1
ATOM 4240 C CD2 . LEU B 2 76 ? 29.649 -5.854 -45.225 1.00 58.43 ? 76 LEU B CD2 76 LEU B CD2 1
ATOM 4241 N N . LYS B 2 77 ? 29.159 -8.326 -50.193 1.00 57.30 ? 77 LYS B N 77 LYS B N 1
ATOM 4242 C CA . LYS B 2 77 ? 28.073 -8.413 -51.165 1.00 57.30 ? 77 LYS B CA 77 LYS B CA 1
ATOM 4243 C C . LYS B 2 77 ? 27.621 -9.858 -51.356 1.00 57.30 ? 77 LYS B C 77 LYS B C 1
ATOM 4244 O O . LYS B 2 77 ? 26.498 -10.109 -51.798 1.00 57.30 ? 77 LYS B O 77 LYS B O 1
ATOM 4245 C CB . LYS B 2 77 ? 28.504 -7.817 -52.506 1.00 57.30 ? 77 LYS B CB 77 LYS B CB 1
ATOM 4246 C CG . LYS B 2 77 ? 28.198 -6.334 -52.651 1.00 57.30 ? 77 LYS B CG 77 LYS B CG 1
ATOM 4247 C CD . LYS B 2 77 ? 28.596 -5.813 -54.026 1.00 57.30 ? 77 LYS B CD 77 LYS B CD 1
ATOM 4248 C CE . LYS B 2 77 ? 28.426 -4.303 -54.124 1.00 57.30 ? 77 LYS B CE 77 LYS B CE 1
ATOM 4249 N NZ . LYS B 2 77 ? 28.716 -3.801 -55.500 1.00 57.30 ? 77 LYS B NZ 77 LYS B NZ 1
ATOM 4250 N N . GLU B 2 78 ? 28.454 -10.802 -51.035 1.00 60.39 ? 78 GLU B N 78 GLU B N 1
ATOM 4251 C CA . GLU B 2 78 ? 28.057 -12.206 -51.077 1.00 60.39 ? 78 GLU B CA 78 GLU B CA 1
ATOM 4252 C C . GLU B 2 78 ? 26.937 -12.494 -50.081 1.00 60.39 ? 78 GLU B C 78 GLU B C 1
ATOM 4253 O O . GLU B 2 78 ? 26.086 -13.351 -50.327 1.00 60.39 ? 78 GLU B O 78 GLU B O 1
ATOM 4254 C CB . GLU B 2 78 ? 29.257 -13.113 -50.795 1.00 60.39 ? 78 GLU B CB 78 GLU B CB 1
ATOM 4255 C CG . GLU B 2 78 ? 29.142 -14.498 -51.416 1.00 60.39 ? 78 GLU B CG 78 GLU B CG 1
ATOM 4256 C CD . GLU B 2 78 ? 30.356 -15.375 -51.155 1.00 60.39 ? 78 GLU B CD 78 GLU B CD 1
ATOM 4257 O OE1 . GLU B 2 78 ? 30.366 -16.545 -51.602 1.00 60.39 ? 78 GLU B OE1 78 GLU B OE1 1
ATOM 4258 O OE2 . GLU B 2 78 ? 31.304 -14.890 -50.498 1.00 60.39 ? 78 GLU B OE2 78 GLU B OE2 1
ATOM 4259 N N . TYR B 2 79 ? 26.767 -11.551 -49.133 1.00 65.06 ? 79 TYR B N 79 TYR B N 1
ATOM 4260 C CA . TYR B 2 79 ? 25.731 -11.854 -48.152 1.00 65.06 ? 79 TYR B CA 79 TYR B CA 1
ATOM 4261 C C . TYR B 2 79 ? 24.488 -11.004 -48.392 1.00 65.06 ? 79 TYR B C 79 TYR B C 1
ATOM 4262 O O . TYR B 2 79 ? 23.491 -11.136 -47.678 1.00 65.06 ? 79 TYR B O 79 TYR B O 1
ATOM 4263 C CB . TYR B 2 79 ? 26.252 -11.625 -46.730 1.00 65.06 ? 79 TYR B CB 79 TYR B CB 1
ATOM 4264 C CG . TYR B 2 79 ? 27.364 -12.566 -46.333 1.00 65.06 ? 79 TYR B CG 79 TYR B CG 1
ATOM 4265 C CD1 . TYR B 2 79 ? 27.088 -13.869 -45.926 1.00 65.06 ? 79 TYR B CD1 79 TYR B CD1 1
ATOM 4266 C CD2 . TYR B 2 79 ? 28.692 -12.154 -46.362 1.00 65.06 ? 79 TYR B CD2 79 TYR B CD2 1
ATOM 4267 C CE1 . TYR B 2 79 ? 28.108 -14.739 -45.557 1.00 65.06 ? 79 TYR B CE1 79 TYR B CE1 1
ATOM 4268 C CE2 . TYR B 2 79 ? 29.721 -13.015 -45.996 1.00 65.06 ? 79 TYR B CE2 79 TYR B CE2 1
ATOM 4269 C CZ . TYR B 2 79 ? 29.420 -14.304 -45.596 1.00 65.06 ? 79 TYR B CZ 79 TYR B CZ 1
ATOM 4270 O OH . TYR B 2 79 ? 30.434 -15.161 -45.231 1.00 65.06 ? 79 TYR B OH 79 TYR B OH 1
ATOM 4271 N N . ASN B 2 80 ? 24.433 -10.273 -49.691 1.00 54.22 ? 80 ASN B N 80 ASN B N 1
ATOM 4272 C CA . ASN B 2 80 ? 23.243 -9.520 -50.075 1.00 54.22 ? 80 ASN B CA 80 ASN B CA 1
ATOM 4273 C C . ASN B 2 80 ? 22.292 -9.336 -48.896 1.00 54.22 ? 80 ASN B C 80 ASN B C 1
ATOM 4274 O O . ASN B 2 80 ? 21.161 -9.822 -48.923 1.00 54.22 ? 80 ASN B O 80 ASN B O 1
ATOM 4275 C CB . ASN B 2 80 ? 22.523 -10.210 -51.235 1.00 54.22 ? 80 ASN B CB 80 ASN B CB 1
ATOM 4276 C CG . ASN B 2 80 ? 22.067 -9.234 -52.302 1.00 54.22 ? 80 ASN B CG 80 ASN B CG 1
ATOM 4277 O OD1 . ASN B 2 80 ? 22.487 -8.074 -52.320 1.00 54.22 ? 80 ASN B OD1 80 ASN B OD1 1
ATOM 4278 N ND2 . ASN B 2 80 ? 21.205 -9.697 -53.199 1.00 54.22 ? 80 ASN B ND2 80 ASN B ND2 1
ATOM 4279 N N . LEU B 2 81 ? 22.738 -8.677 -47.828 1.00 62.60 ? 81 LEU B N 81 LEU B N 1
ATOM 4280 C CA . LEU B 2 81 ? 22.034 -8.352 -46.592 1.00 62.60 ? 81 LEU B CA 81 LEU B CA 1
ATOM 4281 C C . LEU B 2 81 ? 20.972 -7.285 -46.835 1.00 62.60 ? 81 LEU B C 81 LEU B C 1
ATOM 4282 O O . LEU B 2 81 ? 20.088 -7.080 -46.000 1.00 62.60 ? 81 LEU B O 81 LEU B O 1
ATOM 4283 C CB . LEU B 2 81 ? 23.021 -7.872 -45.524 1.00 62.60 ? 81 LEU B CB 81 LEU B CB 1
ATOM 4284 C CG . LEU B 2 81 ? 23.566 -8.941 -44.575 1.00 62.60 ? 81 LEU B CG 81 LEU B CG 1
ATOM 4285 C CD1 . LEU B 2 81 ? 24.750 -9.661 -45.213 1.00 62.60 ? 81 LEU B CD1 81 LEU B CD1 1
ATOM 4286 C CD2 . LEU B 2 81 ? 23.967 -8.319 -43.242 1.00 62.60 ? 81 LEU B CD2 81 LEU B CD2 1
ATOM 4287 N N . GLU B 2 82 ? 21.141 -6.595 -48.058 1.00 56.29 ? 82 GLU B N 82 GLU B N 1
ATOM 4288 C CA . GLU B 2 82 ? 20.206 -5.507 -48.330 1.00 56.29 ? 82 GLU B CA 82 GLU B CA 1
ATOM 4289 C C . GLU B 2 82 ? 18.892 -6.037 -48.894 1.00 56.29 ? 82 GLU B C 82 GLU B C 1
ATOM 4290 O O . GLU B 2 82 ? 17.834 -5.439 -48.686 1.00 56.29 ? 82 GLU B O 82 GLU B O 1
ATOM 4291 C CB . GLU B 2 82 ? 20.825 -4.496 -49.298 1.00 56.29 ? 82 GLU B CB 82 GLU B CB 1
ATOM 4292 C CG . GLU B 2 82 ? 22.033 -3.762 -48.732 1.00 56.29 ? 82 GLU B CG 82 GLU B CG 1
ATOM 4293 C CD . GLU B 2 82 ? 22.323 -2.449 -49.440 1.00 56.29 ? 82 GLU B CD 82 GLU B CD 1
ATOM 4294 O OE1 . GLU B 2 82 ? 23.210 -1.695 -48.981 1.00 56.29 ? 82 GLU B OE1 82 GLU B OE1 1
ATOM 4295 O OE2 . GLU B 2 82 ? 21.656 -2.171 -50.462 1.00 56.29 ? 82 GLU B OE2 82 GLU B OE2 1
ATOM 4296 N N . GLU B 2 83 ? 18.980 -7.318 -49.366 1.00 52.59 ? 83 GLU B N 83 GLU B N 1
ATOM 4297 C CA . GLU B 2 83 ? 17.780 -7.980 -49.869 1.00 52.59 ? 83 GLU B CA 83 GLU B CA 1
ATOM 4298 C C . GLU B 2 83 ? 17.382 -9.153 -48.978 1.00 52.59 ? 83 GLU B C 83 GLU B C 1
ATOM 4299 O O . GLU B 2 83 ? 16.525 -9.957 -49.348 1.00 52.59 ? 83 GLU B O 83 GLU B O 1
ATOM 4300 C CB . GLU B 2 83 ? 17.994 -8.461 -51.306 1.00 52.59 ? 83 GLU B CB 83 GLU B CB 1
ATOM 4301 C CG . GLU B 2 83 ? 17.802 -7.373 -52.354 1.00 52.59 ? 83 GLU B CG 83 GLU B CG 1
ATOM 4302 C CD . GLU B 2 83 ? 18.174 -7.821 -53.758 1.00 52.59 ? 83 GLU B CD 83 GLU B CD 1
ATOM 4303 O OE1 . GLU B 2 83 ? 18.157 -6.981 -54.687 1.00 52.59 ? 83 GLU B OE1 83 GLU B OE1 1
ATOM 4304 O OE2 . GLU B 2 83 ? 18.484 -9.020 -53.932 1.00 52.59 ? 83 GLU B OE2 83 GLU B OE2 1
ATOM 4305 N N . TYR B 2 84 ? 18.107 -9.287 -47.748 1.00 57.62 ? 84 TYR B N 84 TYR B N 1
ATOM 4306 C CA . TYR B 2 84 ? 17.884 -10.332 -46.754 1.00 57.62 ? 84 TYR B CA 84 TYR B CA 1
ATOM 4307 C C . TYR B 2 84 ? 16.436 -10.333 -46.279 1.00 57.62 ? 84 TYR B C 84 TYR B C 1
ATOM 4308 O O . TYR B 2 84 ? 15.855 -11.394 -46.043 1.00 57.62 ? 84 TYR B O 84 TYR B O 1
ATOM 4309 C CB . TYR B 2 84 ? 18.826 -10.148 -45.560 1.00 57.62 ? 84 TYR B CB 84 TYR B CB 1
ATOM 4310 C CG . TYR B 2 84 ? 18.692 -11.224 -44.510 1.00 57.62 ? 84 TYR B CG 84 TYR B CG 1
ATOM 4311 C CD1 . TYR B 2 84 ? 18.049 -10.969 -43.301 1.00 57.62 ? 84 TYR B CD1 84 TYR B CD1 1
ATOM 4312 C CD2 . TYR B 2 84 ? 19.209 -12.497 -44.725 1.00 57.62 ? 84 TYR B CD2 84 TYR B CD2 1
ATOM 4313 C CE1 . TYR B 2 84 ? 17.926 -11.957 -42.330 1.00 57.62 ? 84 TYR B CE1 84 TYR B CE1 1
ATOM 4314 C CE2 . TYR B 2 84 ? 19.091 -13.493 -43.761 1.00 57.62 ? 84 TYR B CE2 84 TYR B CE2 1
ATOM 4315 C CZ . TYR B 2 84 ? 18.448 -13.214 -42.569 1.00 57.62 ? 84 TYR B CZ 84 TYR B CZ 1
ATOM 4316 O OH . TYR B 2 84 ? 18.328 -14.196 -41.611 1.00 57.62 ? 84 TYR B OH 84 TYR B OH 1
ATOM 4317 N N . ASP B 2 85 ? 15.748 -9.189 -46.486 1.00 55.17 ? 85 ASP B N 85 ASP B N 1
ATOM 4318 C CA . ASP B 2 85 ? 14.342 -9.242 -46.096 1.00 55.17 ? 85 ASP B CA 85 ASP B CA 1
ATOM 4319 C C . ASP B 2 85 ? 13.445 -9.481 -47.308 1.00 55.17 ? 85 ASP B C 85 ASP B C 1
ATOM 4320 O O . ASP B 2 85 ? 12.270 -9.822 -47.160 1.00 55.17 ? 85 ASP B O 85 ASP B O 1
ATOM 4321 C CB . ASP B 2 85 ? 13.933 -7.951 -45.384 1.00 55.17 ? 85 ASP B CB 85 ASP B CB 1
ATOM 4322 C CG . ASP B 2 85 ? 14.487 -7.850 -43.974 1.00 55.17 ? 85 ASP B CG 85 ASP B CG 1
ATOM 4323 O OD1 . ASP B 2 85 ? 14.902 -8.883 -43.406 1.00 55.17 ? 85 ASP B OD1 85 ASP B OD1 1
ATOM 4324 O OD2 . ASP B 2 85 ? 14.507 -6.727 -43.425 1.00 55.17 ? 85 ASP B OD2 85 ASP B OD2 1
ATOM 4325 N N . ASP B 2 86 ? 14.181 -9.442 -48.543 1.00 47.84 ? 86 ASP B N 86 ASP B N 1
ATOM 4326 C CA . ASP B 2 86 ? 13.294 -9.528 -49.699 1.00 47.84 ? 86 ASP B CA 86 ASP B CA 1
ATOM 4327 C C . ASP B 2 86 ? 13.452 -10.869 -50.413 1.00 47.84 ? 86 ASP B C 86 ASP B C 1
ATOM 4328 O O . ASP B 2 86 ? 12.858 -11.089 -51.470 1.00 47.84 ? 86 ASP B O 86 ASP B O 1
ATOM 4329 C CB . ASP B 2 86 ? 13.568 -8.380 -50.672 1.00 47.84 ? 86 ASP B CB 86 ASP B CB 1
ATOM 4330 C CG . ASP B 2 86 ? 13.141 -7.027 -50.128 1.00 47.84 ? 86 ASP B CG 86 ASP B CG 1
ATOM 4331 O OD1 . ASP B 2 86 ? 12.289 -6.979 -49.215 1.00 47.84 ? 86 ASP B OD1 86 ASP B OD1 1
ATOM 4332 O OD2 . ASP B 2 86 ? 13.659 -6.001 -50.619 1.00 47.84 ? 86 ASP B OD2 86 ASP B OD2 1
ATOM 4333 N N . GLU B 2 87 ? 13.999 -11.991 -49.873 1.00 42.13 ? 87 GLU B N 87 GLU B N 1
ATOM 4334 C CA . GLU B 2 87 ? 13.988 -13.266 -50.585 1.00 42.13 ? 87 GLU B CA 87 GLU B CA 1
ATOM 4335 C C . GLU B 2 87 ? 12.605 -13.910 -50.540 1.00 42.13 ? 87 GLU B C 87 GLU B C 1
ATOM 4336 O O . GLU B 2 87 ? 11.996 -14.012 -49.473 1.00 42.13 ? 87 GLU B O 87 GLU B O 1
ATOM 4337 C CB . GLU B 2 87 ? 15.032 -14.219 -49.997 1.00 42.13 ? 87 GLU B CB 87 GLU B CB 1
ATOM 4338 C CG . GLU B 2 87 ? 16.469 -13.769 -50.218 1.00 42.13 ? 87 GLU B CG 87 GLU B CG 1
ATOM 4339 C CD . GLU B 2 87 ? 17.491 -14.848 -49.897 1.00 42.13 ? 87 GLU B CD 87 GLU B CD 1
ATOM 4340 O OE1 . GLU B 2 87 ? 18.709 -14.588 -50.027 1.00 42.13 ? 87 GLU B OE1 87 GLU B OE1 1
ATOM 4341 O OE2 . GLU B 2 87 ? 17.071 -15.962 -49.513 1.00 42.13 ? 87 GLU B OE2 87 GLU B OE2 1
ATOM 4342 N N . GLU B 2 88 ? 11.661 -13.606 -51.349 1.00 38.49 ? 88 GLU B N 88 GLU B N 1
ATOM 4343 C CA . GLU B 2 88 ? 10.672 -14.286 -52.180 1.00 38.49 ? 88 GLU B CA 88 GLU B CA 1
ATOM 4344 C C . GLU B 2 88 ? 10.275 -15.631 -51.577 1.00 38.49 ? 88 GLU B C 88 GLU B C 1
ATOM 4345 O O . GLU B 2 88 ? 11.136 -16.464 -51.288 1.00 38.49 ? 88 GLU B O 88 GLU B O 1
ATOM 4346 C CB . GLU B 2 88 ? 11.207 -14.483 -53.601 1.00 38.49 ? 88 GLU B CB 88 GLU B CB 1
ATOM 4347 C CG . GLU B 2 88 ? 10.311 -13.897 -54.682 1.00 38.49 ? 88 GLU B CG 88 GLU B CG 1
ATOM 4348 C CD . GLU B 2 88 ? 10.669 -14.374 -56.081 1.00 38.49 ? 88 GLU B CD 88 GLU B CD 1
ATOM 4349 O OE1 . GLU B 2 88 ? 9.988 -13.972 -57.052 1.00 38.49 ? 88 GLU B OE1 88 GLU B OE1 1
ATOM 4350 O OE2 . GLU B 2 88 ? 11.637 -15.156 -56.207 1.00 38.49 ? 88 GLU B OE2 88 GLU B OE2 1
ATOM 4351 N N . ILE B 2 89 ? 9.470 -15.670 -50.518 1.00 40.98 ? 89 ILE B N 89 ILE B N 1
ATOM 4352 C CA . ILE B 2 89 ? 8.349 -16.532 -50.160 1.00 40.98 ? 89 ILE B CA 89 ILE B CA 1
ATOM 4353 C C . ILE B 2 89 ? 8.372 -17.793 -51.021 1.00 40.98 ? 89 ILE B C 89 ILE B C 1
ATOM 4354 O O . ILE B 2 89 ? 8.084 -17.738 -52.219 1.00 40.98 ? 89 ILE B O 89 ILE B O 1
ATOM 4355 C CB . ILE B 2 89 ? 6.999 -15.799 -50.319 1.00 40.98 ? 89 ILE B CB 89 ILE B CB 1
ATOM 4356 C CG1 . ILE B 2 89 ? 6.998 -14.499 -49.505 1.00 40.98 ? 89 ILE B CG1 89 ILE B CG1 1
ATOM 4357 C CG2 . ILE B 2 89 ? 5.838 -16.707 -49.902 1.00 40.98 ? 89 ILE B CG2 89 ILE B CG2 1
ATOM 4358 C CD1 . ILE B 2 89 ? 5.828 -13.576 -49.815 1.00 40.98 ? 89 ILE B CD1 89 ILE B CD1 1
ATOM 4359 N N . ALA B 2 90 ? 9.503 -18.503 -51.077 1.00 35.26 ? 90 ALA B N 90 ALA B N 1
ATOM 4360 C CA . ALA B 2 90 ? 9.387 -19.876 -51.562 1.00 35.26 ? 90 ALA B CA 90 ALA B CA 1
ATOM 4361 C C . ALA B 2 90 ? 8.793 -20.787 -50.492 1.00 35.26 ? 90 ALA B C 90 ALA B C 1
ATOM 4362 O O . ALA B 2 90 ? 9.273 -20.816 -49.356 1.00 35.26 ? 90 ALA B O 90 ALA B O 1
ATOM 4363 C CB . ALA B 2 90 ? 10.750 -20.400 -52.007 1.00 35.26 ? 90 ALA B CB 90 ALA B CB 1
ATOM 4364 N N . ASP B 2 91 ? 7.485 -20.728 -50.267 1.00 39.28 ? 91 ASP B N 91 ASP B N 1
ATOM 4365 C CA . ASP B 2 91 ? 6.459 -21.717 -49.952 1.00 39.28 ? 91 ASP B CA 91 ASP B CA 1
ATOM 4366 C C . ASP B 2 91 ? 7.078 -23.091 -49.704 1.00 39.28 ? 91 ASP B C 91 ASP B C 1
ATOM 4367 O O . ASP B 2 91 ? 6.720 -24.068 -50.364 1.00 39.28 ? 91 ASP B O 91 ASP B O 1
ATOM 4368 C CB . ASP B 2 91 ? 5.430 -21.801 -51.082 1.00 39.28 ? 91 ASP B CB 91 ASP B CB 1
ATOM 4369 C CG . ASP B 2 91 ? 4.546 -20.569 -51.171 1.00 39.28 ? 91 ASP B CG 91 ASP B CG 1
ATOM 4370 O OD1 . ASP B 2 91 ? 4.467 -19.803 -50.188 1.00 39.28 ? 91 ASP B OD1 91 ASP B OD1 1
ATOM 4371 O OD2 . ASP B 2 91 ? 3.921 -20.365 -52.235 1.00 39.28 ? 91 ASP B OD2 91 ASP B OD2 1
ATOM 4372 N N . ASN B 2 92 ? 8.044 -23.254 -48.729 1.00 34.43 ? 92 ASN B N 92 ASN B N 1
ATOM 4373 C CA . ASN B 2 92 ? 8.350 -24.585 -48.215 1.00 34.43 ? 92 ASN B CA 92 ASN B CA 1
ATOM 4374 C C . ASN B 2 92 ? 7.628 -24.856 -46.898 1.00 34.43 ? 92 ASN B C 92 ASN B C 1
ATOM 4375 O O . ASN B 2 92 ? 7.645 -24.021 -45.992 1.00 34.43 ? 92 ASN B O 92 ASN B O 1
ATOM 4376 C CB . ASN B 2 92 ? 9.860 -24.758 -48.038 1.00 34.43 ? 92 ASN B CB 92 ASN B CB 1
ATOM 4377 C CG . ASN B 2 92 ? 10.529 -25.331 -49.272 1.00 34.43 ? 92 ASN B CG 92 ASN B CG 1
ATOM 4378 O OD1 . ASN B 2 92 ? 9.861 -25.832 -50.180 1.00 34.43 ? 92 ASN B OD1 92 ASN B OD1 1
ATOM 4379 N ND2 . ASN B 2 92 ? 11.855 -25.261 -49.313 1.00 34.43 ? 92 ASN B ND2 92 ASN B ND2 1
ATOM 4380 N N . GLU B 2 93 ? 6.337 -25.291 -46.841 1.00 40.75 ? 93 GLU B N 93 GLU B N 1
ATOM 4381 C CA . GLU B 2 93 ? 5.653 -26.436 -46.247 1.00 40.75 ? 93 GLU B CA 93 GLU B CA 1
ATOM 4382 C C . GLU B 2 93 ? 5.950 -26.543 -44.754 1.00 40.75 ? 93 GLU B C 93 GLU B C 1
ATOM 4383 O O . GLU B 2 93 ? 7.100 -26.740 -44.357 1.00 40.75 ? 93 GLU B O 93 GLU B O 1
ATOM 4384 C CB . GLU B 2 93 ? 6.056 -27.731 -46.957 1.00 40.75 ? 93 GLU B CB 93 GLU B CB 1
ATOM 4385 C CG . GLU B 2 93 ? 4.978 -28.290 -47.875 1.00 40.75 ? 93 GLU B CG 93 GLU B CG 1
ATOM 4386 C CD . GLU B 2 93 ? 5.440 -29.496 -48.678 1.00 40.75 ? 93 GLU B CD 93 GLU B CD 1
ATOM 4387 O OE1 . GLU B 2 93 ? 4.684 -29.963 -49.560 1.00 40.75 ? 93 GLU B OE1 93 GLU B OE1 1
ATOM 4388 O OE2 . GLU B 2 93 ? 6.566 -29.978 -48.422 1.00 40.75 ? 93 GLU B OE2 93 GLU B OE2 1
ATOM 4389 N N . GLY B 2 94 ? 5.317 -25.796 -43.776 1.00 41.00 ? 94 GLY B N 94 GLY B N 1
ATOM 4390 C CA . GLY B 2 94 ? 4.394 -26.273 -42.759 1.00 41.00 ? 94 GLY B CA 94 GLY B CA 1
ATOM 4391 C C . GLY B 2 94 ? 4.558 -25.566 -41.427 1.00 41.00 ? 94 GLY B C 94 GLY B C 1
ATOM 4392 O O . GLY B 2 94 ? 4.449 -26.190 -40.369 1.00 41.00 ? 94 GLY B O 94 GLY B O 1
ATOM 4393 N N . GLY B 2 95 ? 4.597 -24.199 -41.261 1.00 43.44 ? 95 GLY B N 95 GLY B N 1
ATOM 4394 C CA . GLY B 2 95 ? 4.318 -23.565 -39.982 1.00 43.44 ? 95 GLY B CA 95 GLY B CA 1
ATOM 4395 C C . GLY B 2 95 ? 3.627 -22.221 -40.121 1.00 43.44 ? 95 GLY B C 95 GLY B C 1
ATOM 4396 O O . GLY B 2 95 ? 3.870 -21.488 -41.082 1.00 43.44 ? 95 GLY B O 95 GLY B O 1
ATOM 4397 N N . LYS B 2 96 ? 2.302 -22.189 -39.946 1.00 46.02 ? 96 LYS B N 96 LYS B N 1
ATOM 4398 C CA . LYS B 2 96 ? 1.444 -21.010 -40.020 1.00 46.02 ? 96 LYS B CA 96 LYS B CA 1
ATOM 4399 C C . LYS B 2 96 ? 1.855 -19.966 -38.986 1.00 46.02 ? 96 LYS B C 96 LYS B C 1
ATOM 4400 O O . LYS B 2 96 ? 2.216 -20.309 -37.858 1.00 46.02 ? 96 LYS B O 96 LYS B O 1
ATOM 4401 C CB . LYS B 2 96 ? -0.021 -21.398 -39.818 1.00 46.02 ? 96 LYS B CB 96 LYS B CB 1
ATOM 4402 C CG . LYS B 2 96 ? -0.832 -21.447 -41.105 1.00 46.02 ? 96 LYS B CG 96 LYS B CG 1
ATOM 4403 C CD . LYS B 2 96 ? -2.286 -21.814 -40.837 1.00 46.02 ? 96 LYS B CD 96 LYS B CD 1
ATOM 4404 C CE . LYS B 2 96 ? -3.101 -21.847 -42.122 1.00 46.02 ? 96 LYS B CE 96 LYS B CE 1
ATOM 4405 N NZ . LYS B 2 96 ? -4.519 -22.244 -41.869 1.00 46.02 ? 96 LYS B NZ 96 LYS B NZ 1
ATOM 4406 N N . ASP B 2 97 ? 2.413 -18.837 -39.307 1.00 44.93 ? 97 ASP B N 97 ASP B N 1
ATOM 4407 C CA . ASP B 2 97 ? 2.666 -17.606 -38.564 1.00 44.93 ? 97 ASP B CA 97 ASP B CA 1
ATOM 4408 C C . ASP B 2 97 ? 1.504 -17.281 -37.628 1.00 44.93 ? 97 ASP B C 97 ASP B C 1
ATOM 4409 O O . ASP B 2 97 ? 0.341 -17.344 -38.030 1.00 44.93 ? 97 ASP B O 97 ASP B O 1
ATOM 4410 C CB . ASP B 2 97 ? 2.911 -16.440 -39.524 1.00 44.93 ? 97 ASP B CB 97 ASP B CB 1
ATOM 4411 C CG . ASP B 2 97 ? 4.309 -16.443 -40.116 1.00 44.93 ? 97 ASP B CG 97 ASP B CG 1
ATOM 4412 O OD1 . ASP B 2 97 ? 5.178 -17.196 -39.625 1.00 44.93 ? 97 ASP B OD1 97 ASP B OD1 1
ATOM 4413 O OD2 . ASP B 2 97 ? 4.545 -15.683 -41.080 1.00 44.93 ? 97 ASP B OD2 97 ASP B OD2 1
ATOM 4414 N N . VAL B 2 98 ? 1.509 -17.769 -36.384 1.00 45.24 ? 98 VAL B N 98 VAL B N 1
ATOM 4415 C CA . VAL B 2 98 ? 0.472 -17.527 -35.387 1.00 45.24 ? 98 VAL B CA 98 VAL B CA 1
ATOM 4416 C C . VAL B 2 98 ? 0.480 -16.055 -34.979 1.00 45.24 ? 98 VAL B C 98 VAL B C 1
ATOM 4417 O O . VAL B 2 98 ? 1.528 -15.508 -34.627 1.00 45.24 ? 98 VAL B O 98 VAL B O 1
ATOM 4418 C CB . VAL B 2 98 ? 0.658 -18.425 -34.143 1.00 45.24 ? 98 VAL B CB 98 VAL B CB 1
ATOM 4419 C CG1 . VAL B 2 98 ? -0.445 -18.165 -33.119 1.00 45.24 ? 98 VAL B CG1 98 VAL B CG1 1
ATOM 4420 C CG2 . VAL B 2 98 ? 0.680 -19.898 -34.548 1.00 45.24 ? 98 VAL B CG2 98 VAL B CG2 1
ATOM 4421 N N . SER B 2 99 ? -0.424 -15.221 -35.606 1.00 45.36 ? 99 SER B N 99 SER B N 1
ATOM 4422 C CA . SER B 2 99 ? -0.946 -13.911 -35.233 1.00 45.36 ? 99 SER B CA 99 SER B CA 1
ATOM 4423 C C . SER B 2 99 ? -1.767 -13.987 -33.950 1.00 45.36 ? 99 SER B C 99 SER B C 1
ATOM 4424 O O . SER B 2 99 ? -2.304 -12.978 -33.489 1.00 45.36 ? 99 SER B O 99 SER B O 1
ATOM 4425 C CB . SER B 2 99 ? -1.802 -13.333 -36.361 1.00 45.36 ? 99 SER B CB 99 SER B CB 1
ATOM 4426 O OG . SER B 2 99 ? -3.060 -13.983 -36.421 1.00 45.36 ? 99 SER B OG 99 SER B OG 1
ATOM 4427 N N . MET B 2 100 ? -1.764 -15.182 -33.219 1.00 43.60 ? 100 MET B N 100 MET B N 1
ATOM 4428 C CA . MET B 2 100 ? -2.775 -15.319 -32.174 1.00 43.60 ? 100 MET B CA 100 MET B CA 1
ATOM 4429 C C . MET B 2 100 ? -2.278 -14.734 -30.857 1.00 43.60 ? 100 MET B C 100 MET B C 1
ATOM 4430 O O . MET B 2 100 ? -3.070 -14.480 -29.947 1.00 43.60 ? 100 MET B O 100 MET B O 1
ATOM 4431 C CB . MET B 2 100 ? -3.157 -16.788 -31.984 1.00 43.60 ? 100 MET B CB 100 MET B CB 1
ATOM 4432 C CG . MET B 2 100 ? -4.547 -16.989 -31.402 1.00 43.60 ? 100 MET B CG 100 MET B CG 1
ATOM 4433 S SD . MET B 2 100 ? -4.940 -18.759 -31.119 1.00 43.60 ? 100 MET B SD 100 MET B SD 1
ATOM 4434 C CE . MET B 2 100 ? -6.643 -18.812 -31.745 1.00 43.60 ? 100 MET B CE 100 MET B CE 1
ATOM 4435 N N . PHE B 2 101 ? -0.925 -14.267 -30.740 1.00 43.66 ? 101 PHE B N 101 PHE B N 1
ATOM 4436 C CA . PHE B 2 101 ? -0.527 -13.630 -29.490 1.00 43.66 ? 101 PHE B CA 101 PHE B CA 1
ATOM 4437 C C . PHE B 2 101 ? -0.425 -12.119 -29.660 1.00 43.66 ? 101 PHE B C 101 PHE B C 1
ATOM 4438 O O . PHE B 2 101 ? 0.239 -11.636 -30.580 1.00 43.66 ? 101 PHE B O 101 PHE B O 1
ATOM 4439 C CB . PHE B 2 101 ? 0.810 -14.194 -28.999 1.00 43.66 ? 101 PHE B CB 101 PHE B CB 1
ATOM 4440 C CG . PHE B 2 101 ? 0.714 -15.594 -28.456 1.00 43.66 ? 101 PHE B CG 101 PHE B CG 1
ATOM 4441 C CD1 . PHE B 2 101 ? 0.195 -15.829 -27.189 1.00 43.66 ? 101 PHE B CD1 101 PHE B CD1 1
ATOM 4442 C CD2 . PHE B 2 101 ? 1.145 -16.676 -29.213 1.00 43.66 ? 101 PHE B CD2 101 PHE B CD2 1
ATOM 4443 C CE1 . PHE B 2 101 ? 0.105 -17.124 -26.683 1.00 43.66 ? 101 PHE B CE1 101 PHE B CE1 1
ATOM 4444 C CE2 . PHE B 2 101 ? 1.059 -17.973 -28.714 1.00 43.66 ? 101 PHE B CE2 101 PHE B CE2 1
ATOM 4445 C CZ . PHE B 2 101 ? 0.540 -18.195 -27.449 1.00 43.66 ? 101 PHE B CZ 101 PHE B CZ 1
ATOM 4446 N N . PRO B 2 102 ? -1.477 -11.409 -29.246 1.00 43.01 ? 102 PRO B N 102 PRO B N 1
ATOM 4447 C CA . PRO B 2 102 ? -1.518 -9.949 -29.350 1.00 43.01 ? 102 PRO B CA 102 PRO B CA 1
ATOM 4448 C C . PRO B 2 102 ? -0.307 -9.278 -28.705 1.00 43.01 ? 102 PRO B C 102 PRO B C 1
ATOM 4449 O O . PRO B 2 102 ? 0.124 -9.682 -27.622 1.00 43.01 ? 102 PRO B O 102 PRO B O 1
ATOM 4450 C CB . PRO B 2 102 ? -2.805 -9.579 -28.609 1.00 43.01 ? 102 PRO B CB 102 PRO B CB 1
ATOM 4451 C CG . PRO B 2 102 ? -3.307 -10.870 -28.048 1.00 43.01 ? 102 PRO B CG 102 PRO B CG 1
ATOM 4452 C CD . PRO B 2 102 ? -2.306 -11.946 -28.356 1.00 43.01 ? 102 PRO B CD 102 PRO B CD 1
ATOM 4453 N N . GLY B 2 103 ? 0.848 -8.819 -29.514 1.00 48.11 ? 103 GLY B N 103 GLY B N 1
ATOM 4454 C CA . GLY B 2 103 ? 1.979 -7.989 -29.132 1.00 48.11 ? 103 GLY B CA 103 GLY B CA 1
ATOM 4455 C C . GLY B 2 103 ? 3.301 -8.495 -29.677 1.00 48.11 ? 103 GLY B C 103 GLY B C 1
ATOM 4456 O O . GLY B 2 103 ? 4.349 -7.890 -29.439 1.00 48.11 ? 103 GLY B O 103 GLY B O 1
ATOM 4457 N N . LEU B 2 104 ? 3.303 -9.567 -30.443 1.00 41.60 ? 104 LEU B N 104 LEU B N 1
ATOM 4458 C CA . LEU B 2 104 ? 4.564 -9.900 -31.097 1.00 41.60 ? 104 LEU B CA 104 LEU B CA 1
ATOM 4459 C C . LEU B 2 104 ? 4.578 -9.400 -32.537 1.00 41.60 ? 104 LEU B C 104 LEU B C 1
ATOM 4460 O O . LEU B 2 104 ? 3.647 -9.666 -33.301 1.00 41.60 ? 104 LEU B O 104 LEU B O 1
ATOM 4461 C CB . LEU B 2 104 ? 4.799 -11.413 -31.068 1.00 41.60 ? 104 LEU B CB 104 LEU B CB 1
ATOM 4462 C CG . LEU B 2 104 ? 5.027 -12.037 -29.690 1.00 41.60 ? 104 LEU B CG 104 LEU B CG 1
ATOM 4463 C CD1 . LEU B 2 104 ? 4.987 -13.559 -29.784 1.00 41.60 ? 104 LEU B CD1 104 LEU B CD1 1
ATOM 4464 C CD2 . LEU B 2 104 ? 6.354 -11.567 -29.103 1.00 41.60 ? 104 LEU B CD2 104 LEU B CD2 1
ATOM 4465 N N . SER B 2 105 ? 4.418 -8.114 -32.883 1.00 42.85 ? 105 SER B N 105 SER B N 1
ATOM 4466 C CA . SER B 2 105 ? 4.774 -7.478 -34.147 1.00 42.85 ? 105 SER B CA 105 SER B CA 1
ATOM 4467 C C . SER B 2 105 ? 5.546 -8.435 -35.049 1.00 42.85 ? 105 SER B C 105 SER B C 1
ATOM 4468 O O . SER B 2 105 ? 6.298 -9.283 -34.565 1.00 42.85 ? 105 SER B O 105 SER B O 1
ATOM 4469 C CB . SER B 2 105 ? 5.604 -6.218 -33.898 1.00 42.85 ? 105 SER B CB 105 SER B CB 1
ATOM 4470 O OG . SER B 2 105 ? 5.357 -5.700 -32.602 1.00 42.85 ? 105 SER B OG 105 SER B OG 1
ATOM 4471 N N . ASN B 2 106 ? 4.866 -9.208 -35.911 1.00 43.26 ? 106 ASN B N 106 ASN B N 1
ATOM 4472 C CA . ASN B 2 106 ? 5.299 -9.700 -37.215 1.00 43.26 ? 106 ASN B CA 106 ASN B CA 1
ATOM 4473 C C . ASN B 2 106 ? 6.820 -9.791 -37.302 1.00 43.26 ? 106 ASN B C 106 ASN B C 1
ATOM 4474 O O . ASN B 2 106 ? 7.397 -9.603 -38.375 1.00 43.26 ? 106 ASN B O 106 ASN B O 1
ATOM 4475 C CB . ASN B 2 106 ? 4.756 -8.807 -38.332 1.00 43.26 ? 106 ASN B CB 106 ASN B CB 1
ATOM 4476 C CG . ASN B 2 106 ? 3.291 -9.066 -38.626 1.00 43.26 ? 106 ASN B CG 106 ASN B CG 1
ATOM 4477 O OD1 . ASN B 2 106 ? 2.699 -10.015 -38.106 1.00 43.26 ? 106 ASN B OD1 106 ASN B OD1 1
ATOM 4478 N ND2 . ASN B 2 106 ? 2.695 -8.222 -39.460 1.00 43.26 ? 106 ASN B ND2 106 ASN B ND2 1
ATOM 4479 N N . ASP B 2 107 ? 7.544 -9.881 -36.042 1.00 44.01 ? 107 ASP B N 107 ASP B N 1
ATOM 4480 C CA . ASP B 2 107 ? 8.950 -10.203 -36.268 1.00 44.01 ? 107 ASP B CA 107 ASP B CA 1
ATOM 4481 C C . ASP B 2 107 ? 9.183 -11.711 -36.215 1.00 44.01 ? 107 ASP B C 107 ASP B C 1
ATOM 4482 O O . ASP B 2 107 ? 8.725 -12.384 -35.289 1.00 44.01 ? 107 ASP B O 107 ASP B O 1
ATOM 4483 C CB . ASP B 2 107 ? 9.834 -9.497 -35.238 1.00 44.01 ? 107 ASP B CB 107 ASP B CB 1
ATOM 4484 C CG . ASP B 2 107 ? 10.109 -8.045 -35.587 1.00 44.01 ? 107 ASP B CG 107 ASP B CG 1
ATOM 4485 O OD1 . ASP B 2 107 ? 10.007 -7.675 -36.777 1.00 44.01 ? 107 ASP B OD1 107 ASP B OD1 1
ATOM 4486 O OD2 . ASP B 2 107 ? 10.433 -7.265 -34.666 1.00 44.01 ? 107 ASP B OD2 107 ASP B OD2 1
ATOM 4487 N N . SER B 2 108 ? 8.679 -12.441 -37.211 1.00 49.07 ? 108 SER B N 108 SER B N 1
ATOM 4488 C CA . SER B 2 108 ? 9.226 -13.648 -37.824 1.00 49.07 ? 108 SER B CA 108 SER B CA 1
ATOM 4489 C C . SER B 2 108 ? 9.880 -14.549 -36.781 1.00 49.07 ? 108 SER B C 108 SER B C 1
ATOM 4490 O O . SER B 2 108 ? 10.298 -15.666 -37.093 1.00 49.07 ? 108 SER B O 108 SER B O 1
ATOM 4491 C CB . SER B 2 108 ? 10.243 -13.286 -38.907 1.00 49.07 ? 108 SER B CB 108 SER B CB 1
ATOM 4492 O OG . SER B 2 108 ? 11.263 -12.454 -38.381 1.00 49.07 ? 108 SER B OG 108 SER B OG 1
ATOM 4493 N N . ASP B 2 109 ? 9.563 -14.540 -35.321 1.00 49.63 ? 109 ASP B N 109 ASP B N 1
ATOM 4494 C CA . ASP B 2 109 ? 10.303 -15.535 -34.551 1.00 49.63 ? 109 ASP B CA 109 ASP B CA 1
ATOM 4495 C C . ASP B 2 109 ? 9.355 -16.438 -33.766 1.00 49.63 ? 109 ASP B C 109 ASP B C 1
ATOM 4496 O O . ASP B 2 109 ? 9.789 -17.408 -33.141 1.00 49.63 ? 109 ASP B O 109 ASP B O 1
ATOM 4497 C CB . ASP B 2 109 ? 11.288 -14.853 -33.599 1.00 49.63 ? 109 ASP B CB 109 ASP B CB 1
ATOM 4498 C CG . ASP B 2 109 ? 12.668 -14.669 -34.207 1.00 49.63 ? 109 ASP B CG 109 ASP B CG 1
ATOM 4499 O OD1 . ASP B 2 109 ? 12.956 -15.275 -35.261 1.00 49.63 ? 109 ASP B OD1 109 ASP B OD1 1
ATOM 4500 O OD2 . ASP B 2 109 ? 13.475 -13.913 -33.624 1.00 49.63 ? 109 ASP B OD2 109 ASP B OD2 1
ATOM 4501 N N . VAL B 2 110 ? 7.989 -16.265 -33.885 1.00 50.08 ? 110 VAL B N 110 VAL B N 1
ATOM 4502 C CA . VAL B 2 110 ? 7.198 -17.220 -33.117 1.00 50.08 ? 110 VAL B CA 110 VAL B CA 1
ATOM 4503 C C . VAL B 2 110 ? 6.337 -18.056 -34.061 1.00 50.08 ? 110 VAL B C 110 VAL B C 1
ATOM 4504 O O . VAL B 2 110 ? 5.548 -17.512 -34.837 1.00 50.08 ? 110 VAL B O 110 VAL B O 1
ATOM 4505 C CB . VAL B 2 110 ? 6.308 -16.510 -32.072 1.00 50.08 ? 110 VAL B CB 110 VAL B CB 1
ATOM 4506 C CG1 . VAL B 2 110 ? 5.499 -17.528 -31.271 1.00 50.08 ? 110 VAL B CG1 110 VAL B CG1 1
ATOM 4507 C CG2 . VAL B 2 110 ? 7.162 -15.651 -31.141 1.00 50.08 ? 110 VAL B CG2 110 VAL B CG2 1
ATOM 4508 N N . LYS B 2 111 ? 6.794 -19.230 -34.508 1.00 56.94 ? 111 LYS B N 111 LYS B N 1
ATOM 4509 C CA . LYS B 2 111 ? 6.182 -20.184 -35.428 1.00 56.94 ? 111 LYS B CA 111 LYS B CA 1
ATOM 4510 C C . LYS B 2 111 ? 5.436 -21.278 -34.669 1.00 56.94 ? 111 LYS B C 111 LYS B C 1
ATOM 4511 O O . LYS B 2 111 ? 5.897 -21.739 -33.623 1.00 56.94 ? 111 LYS B O 111 LYS B O 1
ATOM 4512 C CB . LYS B 2 111 ? 7.241 -20.806 -36.339 1.00 56.94 ? 111 LYS B CB 111 LYS B CB 1
ATOM 4513 C CG . LYS B 2 111 ? 7.763 -19.865 -37.415 1.00 56.94 ? 111 LYS B CG 111 LYS B CG 1
ATOM 4514 C CD . LYS B 2 111 ? 8.756 -20.564 -38.335 1.00 56.94 ? 111 LYS B CD 111 LYS B CD 1
ATOM 4515 C CE . LYS B 2 111 ? 9.297 -19.616 -39.397 1.00 56.94 ? 111 LYS B CE 111 LYS B CE 1
ATOM 4516 N NZ . LYS B 2 111 ? 10.432 -20.223 -40.154 1.00 56.94 ? 111 LYS B NZ 111 LYS B NZ 1
ATOM 4517 N N . PHE B 2 112 ? 4.054 -21.221 -34.734 1.00 58.54 ? 112 PHE B N 112 PHE B N 1
ATOM 4518 C CA . PHE B 2 112 ? 3.157 -22.276 -34.277 1.00 58.54 ? 112 PHE B CA 112 PHE B CA 1
ATOM 4519 C C . PHE B 2 112 ? 3.391 -23.562 -35.061 1.00 58.54 ? 112 PHE B C 112 PHE B C 1
ATOM 4520 O O . PHE B 2 112 ? 3.348 -23.561 -36.293 1.00 58.54 ? 112 PHE B O 112 PHE B O 1
ATOM 4521 C CB . PHE B 2 112 ? 1.696 -21.838 -34.412 1.00 58.54 ? 112 PHE B CB 112 PHE B CB 1
ATOM 4522 C CG . PHE B 2 112 ? 0.707 -22.866 -33.934 1.00 58.54 ? 112 PHE B CG 112 PHE B CG 1
ATOM 4523 C CD1 . PHE B 2 112 ? 0.026 -23.670 -34.840 1.00 58.54 ? 112 PHE B CD1 112 PHE B CD1 1
ATOM 4524 C CD2 . PHE B 2 112 ? 0.458 -23.030 -32.577 1.00 58.54 ? 112 PHE B CD2 112 PHE B CD2 1
ATOM 4525 C CE1 . PHE B 2 112 ? -0.890 -24.623 -34.400 1.00 58.54 ? 112 PHE B CE1 112 PHE B CE1 1
ATOM 4526 C CE2 . PHE B 2 112 ? -0.456 -23.980 -32.130 1.00 58.54 ? 112 PHE B CE2 112 PHE B CE2 1
ATOM 4527 C CZ . PHE B 2 112 ? -1.129 -24.775 -33.043 1.00 58.54 ? 112 PHE B CZ 112 PHE B CZ 1
ATOM 4528 N N . HIS B 2 113 ? 4.038 -24.577 -34.339 1.00 62.24 ? 113 HIS B N 113 HIS B N 1
ATOM 4529 C CA . HIS B 2 113 ? 4.259 -25.886 -34.943 1.00 62.24 ? 113 HIS B CA 113 HIS B CA 1
ATOM 4530 C C . HIS B 2 113 ? 3.077 -26.815 -34.689 1.00 62.24 ? 113 HIS B C 113 HIS B C 1
ATOM 4531 O O . HIS B 2 113 ? 2.722 -27.075 -33.537 1.00 62.24 ? 113 HIS B O 113 HIS B O 1
ATOM 4532 C CB . HIS B 2 113 ? 5.545 -26.514 -34.405 1.00 62.24 ? 113 HIS B CB 113 HIS B CB 1
ATOM 4533 C CG . HIS B 2 113 ? 6.780 -25.745 -34.753 1.00 62.24 ? 113 HIS B CG 113 HIS B CG 1
ATOM 4534 N ND1 . HIS B 2 113 ? 7.392 -25.837 -35.984 1.00 62.24 ? 113 HIS B ND1 113 HIS B ND1 1
ATOM 4535 C CD2 . HIS B 2 113 ? 7.514 -24.867 -34.029 1.00 62.24 ? 113 HIS B CD2 113 HIS B CD2 1
ATOM 4536 C CE1 . HIS B 2 113 ? 8.452 -25.048 -36.003 1.00 62.24 ? 113 HIS B CE1 113 HIS B CE1 1
ATOM 4537 N NE2 . HIS B 2 113 ? 8.549 -24.448 -34.829 1.00 62.24 ? 113 HIS B NE2 113 HIS B NE2 1
ATOM 4538 N N . GLU B 2 114 ? 2.073 -26.866 -35.645 1.00 54.89 ? 114 GLU B N 114 GLU B N 1
ATOM 4539 C CA . GLU B 2 114 ? 0.922 -27.752 -35.497 1.00 54.89 ? 114 GLU B CA 114 GLU B CA 1
ATOM 4540 C C . GLU B 2 114 ? 1.361 -29.200 -35.302 1.00 54.89 ? 114 GLU B C 114 GLU B C 1
ATOM 4541 O O . GLU B 2 114 ? 2.117 -29.739 -36.112 1.00 54.89 ? 114 GLU B O 114 GLU B O 1
ATOM 4542 C CB . GLU B 2 114 ? -0.001 -27.641 -36.714 1.00 54.89 ? 114 GLU B CB 114 GLU B CB 1
ATOM 4543 C CG . GLU B 2 114 ? -1.424 -28.112 -36.451 1.00 54.89 ? 114 GLU B CG 114 GLU B CG 1
ATOM 4544 C CD . GLU B 2 114 ? -2.379 -27.801 -37.592 1.00 54.89 ? 114 GLU B CD 114 GLU B CD 1
ATOM 4545 O OE1 . GLU B 2 114 ? -3.568 -28.185 -37.511 1.00 54.89 ? 114 GLU B OE1 114 GLU B OE1 1
ATOM 4546 O OE2 . GLU B 2 114 ? -1.935 -27.169 -38.577 1.00 54.89 ? 114 GLU B OE2 114 GLU B OE2 1
ATOM 4547 N N . GLY B 2 115 ? 1.544 -29.647 -34.037 1.00 59.35 ? 115 GLY B N 115 GLY B N 1
ATOM 4548 C CA . GLY B 2 115 ? 1.706 -31.068 -33.775 1.00 59.35 ? 115 GLY B CA 115 GLY B CA 1
ATOM 4549 C C . GLY B 2 115 ? 0.531 -31.900 -34.253 1.00 59.35 ? 115 GLY B C 115 GLY B C 1
ATOM 4550 O O . GLY B 2 115 ? -0.303 -31.421 -35.024 1.00 59.35 ? 115 GLY B O 115 GLY B O 1
ATOM 4551 N N . GLU B 2 116 ? 0.512 -33.280 -34.283 1.00 59.33 ? 116 GLU B N 116 GLU B N 1
ATOM 4552 C CA . GLU B 2 116 ? -0.348 -34.367 -34.741 1.00 59.33 ? 116 GLU B CA 116 GLU B CA 1
ATOM 4553 C C . GLU B 2 116 ? -1.793 -34.151 -34.298 1.00 59.33 ? 116 GLU B C 116 GLU B C 1
ATOM 4554 O O . GLU B 2 116 ? -2.728 -34.473 -35.034 1.00 59.33 ? 116 GLU B O 116 GLU B O 1
ATOM 4555 C CB . GLU B 2 116 ? 0.165 -35.714 -34.225 1.00 59.33 ? 116 GLU B CB 116 GLU B CB 1
ATOM 4556 C CG . GLU B 2 116 ? 1.213 -36.357 -35.122 1.00 59.33 ? 116 GLU B CG 116 GLU B CG 1
ATOM 4557 C CD . GLU B 2 116 ? 1.585 -37.767 -34.693 1.00 59.33 ? 116 GLU B CD 116 GLU B CD 1
ATOM 4558 O OE1 . GLU B 2 116 ? 2.383 -38.425 -35.399 1.00 59.33 ? 116 GLU B OE1 116 GLU B OE1 1
ATOM 4559 O OE2 . GLU B 2 116 ? 1.075 -38.218 -33.644 1.00 59.33 ? 116 GLU B OE2 116 GLU B OE2 1
ATOM 4560 N N . GLU B 2 117 ? -2.015 -33.266 -33.246 1.00 57.69 ? 117 GLU B N 117 GLU B N 1
ATOM 4561 C CA . GLU B 2 117 ? -3.377 -33.027 -32.778 1.00 57.69 ? 117 GLU B CA 117 GLU B CA 1
ATOM 4562 C C . GLU B 2 117 ? -3.706 -31.537 -32.773 1.00 57.69 ? 117 GLU B C 117 GLU B C 1
ATOM 4563 O O . GLU B 2 117 ? -4.739 -31.126 -32.240 1.00 57.69 ? 117 GLU B O 117 GLU B O 1
ATOM 4564 C CB . GLU B 2 117 ? -3.575 -33.615 -31.378 1.00 57.69 ? 117 GLU B CB 117 GLU B CB 1
ATOM 4565 C CG . GLU B 2 117 ? -3.849 -35.112 -31.372 1.00 57.69 ? 117 GLU B CG 117 GLU B CG 1
ATOM 4566 C CD . GLU B 2 117 ? -3.966 -35.695 -29.973 1.00 57.69 ? 117 GLU B CD 117 GLU B CD 1
ATOM 4567 O OE1 . GLU B 2 117 ? -4.075 -36.935 -29.839 1.00 57.69 ? 117 GLU B OE1 117 GLU B OE1 1
ATOM 4568 O OE2 . GLU B 2 117 ? -3.949 -34.905 -29.002 1.00 57.69 ? 117 GLU B OE2 117 GLU B OE2 1
ATOM 4569 N N . GLY B 2 118 ? -2.986 -30.766 -33.576 1.00 62.26 ? 118 GLY B N 118 GLY B N 1
ATOM 4570 C CA . GLY B 2 118 ? -3.360 -29.367 -33.707 1.00 62.26 ? 118 GLY B CA 118 GLY B CA 1
ATOM 4571 C C . GLY B 2 118 ? -2.835 -28.501 -32.577 1.00 62.26 ? 118 GLY B C 118 GLY B C 1
ATOM 4572 O O . GLY B 2 118 ? -3.116 -27.302 -32.524 1.00 62.26 ? 118 GLY B O 118 GLY B O 1
ATOM 4573 N N . GLU B 2 119 ? -2.070 -29.067 -31.578 1.00 57.45 ? 119 GLU B N 119 GLU B N 1
ATOM 4574 C CA . GLU B 2 119 ? -1.517 -28.347 -30.435 1.00 57.45 ? 119 GLU B CA 119 GLU B CA 1
ATOM 4575 C C . GLU B 2 119 ? 0.009 -28.359 -30.461 1.00 57.45 ? 119 GLU B C 119 GLU B C 1
ATOM 4576 O O . GLU B 2 119 ? 0.621 -29.365 -30.823 1.00 57.45 ? 119 GLU B O 119 GLU B O 1
ATOM 4577 C CB . GLU B 2 119 ? -2.025 -28.950 -29.123 1.00 57.45 ? 119 GLU B CB 119 GLU B CB 1
ATOM 4578 C CG . GLU B 2 119 ? -3.525 -28.801 -28.917 1.00 57.45 ? 119 GLU B CG 119 GLU B CG 1
ATOM 4579 C CD . GLU B 2 119 ? -4.007 -29.354 -27.586 1.00 57.45 ? 119 GLU B CD 119 GLU B CD 1
ATOM 4580 O OE1 . GLU B 2 119 ? -5.212 -29.221 -27.273 1.00 57.45 ? 119 GLU B OE1 119 GLU B OE1 1
ATOM 4581 O OE2 . GLU B 2 119 ? -3.172 -29.924 -26.848 1.00 57.45 ? 119 GLU B OE2 119 GLU B OE2 1
ATOM 4582 N N . ASP B 2 120 ? 0.610 -27.176 -30.553 1.00 63.04 ? 120 ASP B N 120 ASP B N 1
ATOM 4583 C CA . ASP B 2 120 ? 2.048 -26.928 -30.527 1.00 63.04 ? 120 ASP B CA 120 ASP B CA 1
ATOM 4584 C C . ASP B 2 120 ? 2.675 -27.470 -29.245 1.00 63.04 ? 120 ASP B C 120 ASP B C 1
ATOM 4585 O O . ASP B 2 120 ? 2.254 -27.112 -28.142 1.00 63.04 ? 120 ASP B O 120 ASP B O 1
ATOM 4586 C CB . ASP B 2 120 ? 2.337 -25.431 -30.663 1.00 63.04 ? 120 ASP B CB 120 ASP B CB 1
ATOM 4587 C CG . ASP B 2 120 ? 3.809 -25.129 -30.879 1.00 63.04 ? 120 ASP B CG 120 ASP B CG 1
ATOM 4588 O OD1 . ASP B 2 120 ? 4.662 -25.976 -30.537 1.00 63.04 ? 120 ASP B OD1 120 ASP B OD1 1
ATOM 4589 O OD2 . ASP B 2 120 ? 4.119 -24.032 -31.393 1.00 63.04 ? 120 ASP B OD2 120 ASP B OD2 1
ATOM 4590 N N . PRO B 2 121 ? 3.614 -28.462 -29.244 1.00 65.78 ? 121 PRO B N 121 PRO B N 1
ATOM 4591 C CA . PRO B 2 121 ? 4.302 -29.027 -28.080 1.00 65.78 ? 121 PRO B CA 121 PRO B CA 1
ATOM 4592 C C . PRO B 2 121 ? 5.074 -27.977 -27.284 1.00 65.78 ? 121 PRO B C 121 PRO B C 1
ATOM 4593 O O . PRO B 2 121 ? 5.384 -28.192 -26.110 1.00 65.78 ? 121 PRO B O 121 PRO B O 1
ATOM 4594 C CB . PRO B 2 121 ? 5.255 -30.053 -28.698 1.00 65.78 ? 121 PRO B CB 121 PRO B CB 1
ATOM 4595 C CG . PRO B 2 121 ? 4.942 -30.035 -30.159 1.00 65.78 ? 121 PRO B CG 121 PRO B CG 1
ATOM 4596 C CD . PRO B 2 121 ? 3.975 -28.917 -30.426 1.00 65.78 ? 121 PRO B CD 121 PRO B CD 1
ATOM 4597 N N . TYR B 2 122 ? 5.259 -26.845 -27.831 1.00 71.50 ? 122 TYR B N 122 TYR B N 1
ATOM 4598 C CA . TYR B 2 122 ? 6.106 -25.863 -27.163 1.00 71.50 ? 122 TYR B CA 122 TYR B CA 1
ATOM 4599 C C . TYR B 2 122 ? 5.272 -24.720 -26.595 1.00 71.50 ? 122 TYR B C 122 TYR B C 1
ATOM 4600 O O . TYR B 2 122 ? 5.756 -23.940 -25.771 1.00 71.50 ? 122 TYR B O 122 TYR B O 1
ATOM 4601 C CB . TYR B 2 122 ? 7.156 -25.311 -28.132 1.00 71.50 ? 122 TYR B CB 122 TYR B CB 1
ATOM 4602 C CG . TYR B 2 122 ? 8.027 -26.376 -28.754 1.00 71.50 ? 122 TYR B CG 122 TYR B CG 1
ATOM 4603 C CD1 . TYR B 2 122 ? 9.034 -26.996 -28.019 1.00 71.50 ? 122 TYR B CD1 122 TYR B CD1 1
ATOM 4604 C CD2 . TYR B 2 122 ? 7.844 -26.762 -30.077 1.00 71.50 ? 122 TYR B CD2 122 TYR B CD2 1
ATOM 4605 C CE1 . TYR B 2 122 ? 9.840 -27.977 -28.589 1.00 71.50 ? 122 TYR B CE1 122 TYR B CE1 1
ATOM 4606 C CE2 . TYR B 2 122 ? 8.644 -27.741 -30.657 1.00 71.50 ? 122 TYR B CE2 122 TYR B CE2 1
ATOM 4607 C CZ . TYR B 2 122 ? 9.638 -28.342 -29.906 1.00 71.50 ? 122 TYR B CZ 122 TYR B CZ 1
ATOM 4608 O OH . TYR B 2 122 ? 10.433 -29.312 -30.475 1.00 71.50 ? 122 TYR B OH 122 TYR B OH 1
ATOM 4609 N N . ILE B 2 123 ? 4.054 -24.597 -27.040 1.00 64.40 ? 123 ILE B N 123 ILE B N 1
ATOM 4610 C CA . ILE B 2 123 ? 3.166 -23.552 -26.544 1.00 64.40 ? 123 ILE B CA 123 ILE B CA 1
ATOM 4611 C C . ILE B 2 123 ? 1.944 -24.185 -25.882 1.00 64.40 ? 123 ILE B C 123 ILE B C 1
ATOM 4612 O O . ILE B 2 123 ? 1.237 -24.982 -26.504 1.00 64.40 ? 123 ILE B O 123 ILE B O 1
ATOM 4613 C CB . ILE B 2 123 ? 2.728 -22.597 -27.677 1.00 64.40 ? 123 ILE B CB 123 ILE B CB 1
ATOM 4614 C CG1 . ILE B 2 123 ? 3.947 -21.897 -28.287 1.00 64.40 ? 123 ILE B CG1 123 ILE B CG1 1
ATOM 4615 C CG2 . ILE B 2 123 ? 1.711 -21.575 -27.159 1.00 64.40 ? 123 ILE B CG2 123 ILE B CG2 1
ATOM 4616 C CD1 . ILE B 2 123 ? 3.643 -21.121 -29.561 1.00 64.40 ? 123 ILE B CD1 123 ILE B CD1 1
ATOM 4617 N N . SER B 2 124 ? 2.024 -24.380 -24.498 1.00 63.30 ? 124 SER B N 124 SER B N 1
ATOM 4618 C CA . SER B 2 124 ? 0.858 -24.906 -23.796 1.00 63.30 ? 124 SER B CA 124 SER B CA 1
ATOM 4619 C C . SER B 2 124 ? -0.140 -23.799 -23.474 1.00 63.30 ? 124 SER B C 124 SER B C 1
ATOM 4620 O O . SER B 2 124 ? 0.238 -22.750 -22.948 1.00 63.30 ? 124 SER B O 124 SER B O 1
ATOM 4621 C CB . SER B 2 124 ? 1.282 -25.612 -22.507 1.00 63.30 ? 124 SER B CB 124 SER B CB 1
ATOM 4622 O OG . SER B 2 124 ? 1.998 -24.728 -21.662 1.00 63.30 ? 124 SER B OG 124 SER B OG 1
ATOM 4623 N N . LEU B 2 125 ? -1.140 -23.689 -24.212 1.00 66.94 ? 125 LEU B N 125 LEU B N 1
ATOM 4624 C CA . LEU B 2 125 ? -2.246 -22.802 -23.870 1.00 66.94 ? 125 LEU B CA 125 LEU B CA 1
ATOM 4625 C C . LEU B 2 125 ? -2.861 -23.191 -22.530 1.00 66.94 ? 125 LEU B C 125 LEU B C 1
ATOM 4626 O O . LEU B 2 125 ? -2.894 -24.372 -22.177 1.00 66.94 ? 125 LEU B O 125 LEU B O 1
ATOM 4627 C CB . LEU B 2 125 ? -3.316 -22.833 -24.964 1.00 66.94 ? 125 LEU B CB 125 LEU B CB 1
ATOM 4628 C CG . LEU B 2 125 ? -2.901 -22.296 -26.335 1.00 66.94 ? 125 LEU B CG 125 LEU B CG 1
ATOM 4629 C CD1 . LEU B 2 125 ? -3.895 -22.740 -27.402 1.00 66.94 ? 125 LEU B CD1 125 LEU B CD1 1
ATOM 4630 C CD2 . LEU B 2 125 ? -2.788 -20.775 -26.302 1.00 66.94 ? 125 LEU B CD2 125 LEU B CD2 1
ATOM 4631 N N . PRO B 2 126 ? -2.853 -22.215 -21.610 1.00 66.08 ? 126 PRO B N 126 PRO B N 1
ATOM 4632 C CA . PRO B 2 126 ? -3.444 -22.490 -20.298 1.00 66.08 ? 126 PRO B CA 126 PRO B CA 1
ATOM 4633 C C . PRO B 2 126 ? -4.692 -23.366 -20.385 1.00 66.08 ? 126 PRO B C 126 PRO B C 1
ATOM 4634 O O . PRO B 2 126 ? -5.519 -23.183 -21.282 1.00 66.08 ? 126 PRO B O 126 PRO B O 1
ATOM 4635 C CB . PRO B 2 126 ? -3.792 -21.096 -19.769 1.00 66.08 ? 126 PRO B CB 126 PRO B CB 1
ATOM 4636 C CG . PRO B 2 126 ? -3.232 -20.152 -20.784 1.00 66.08 ? 126 PRO B CG 126 PRO B CG 1
ATOM 4637 C CD . PRO B 2 126 ? -2.819 -20.941 -21.993 1.00 66.08 ? 126 PRO B CD 126 PRO B CD 1
ATOM 4638 N N . ASN B 2 127 ? -4.589 -24.565 -19.836 1.00 75.25 ? 127 ASN B N 127 ASN B N 1
ATOM 4639 C CA . ASN B 2 127 ? -5.766 -25.417 -19.699 1.00 75.25 ? 127 ASN B CA 127 ASN B CA 1
ATOM 4640 C C . ASN B 2 127 ? -6.761 -24.841 -18.695 1.00 75.25 ? 127 ASN B C 127 ASN B C 1
ATOM 4641 O O . ASN B 2 127 ? -6.466 -23.854 -18.019 1.00 75.25 ? 127 ASN B O 127 ASN B O 1
ATOM 4642 C CB . ASN B 2 127 ? -5.358 -26.834 -19.289 1.00 75.25 ? 127 ASN B CB 127 ASN B CB 1
ATOM 4643 C CG . ASN B 2 127 ? -4.507 -27.523 -20.337 1.00 75.25 ? 127 ASN B CG 127 ASN B CG 1
ATOM 4644 O OD1 . ASN B 2 127 ? -4.228 -26.958 -21.397 1.00 75.25 ? 127 ASN B OD1 127 ASN B OD1 1
ATOM 4645 N ND2 . ASN B 2 127 ? -4.088 -28.749 -20.048 1.00 75.25 ? 127 ASN B ND2 127 ASN B ND2 1
ATOM 4646 N N . GLN B 2 128 ? -8.005 -25.241 -18.896 1.00 76.50 ? 128 GLN B N 128 GLN B N 1
ATOM 4647 C CA . GLN B 2 128 ? -9.102 -24.820 -18.031 1.00 76.50 ? 128 GLN B CA 128 GLN B CA 1
ATOM 4648 C C . GLN B 2 128 ? -8.747 -25.016 -16.559 1.00 76.50 ? 128 GLN B C 128 GLN B C 1
ATOM 4649 O O . GLN B 2 128 ? -9.080 -24.178 -15.718 1.00 76.50 ? 128 GLN B O 128 GLN B O 1
ATOM 4650 C CB . GLN B 2 128 ? -10.379 -25.590 -18.370 1.00 76.50 ? 128 GLN B CB 128 GLN B CB 1
ATOM 4651 C CG . GLN B 2 128 ? -11.630 -25.030 -17.706 1.00 76.50 ? 128 GLN B CG 128 GLN B CG 1
ATOM 4652 C CD . GLN B 2 128 ? -12.885 -25.797 -18.076 1.00 76.50 ? 128 GLN B CD 128 GLN B CD 1
ATOM 4653 O OE1 . GLN B 2 128 ? -12.850 -26.702 -18.916 1.00 76.50 ? 128 GLN B OE1 128 GLN B OE1 1
ATOM 4654 N NE2 . GLN B 2 128 ? -14.004 -25.439 -17.454 1.00 76.50 ? 128 GLN B NE2 128 GLN B NE2 1
ATOM 4655 N N . GLU B 2 129 ? -8.006 -26.032 -16.254 1.00 79.20 ? 129 GLU B N 129 GLU B N 1
ATOM 4656 C CA . GLU B 2 129 ? -7.598 -26.298 -14.877 1.00 79.20 ? 129 GLU B CA 129 GLU B CA 1
ATOM 4657 C C . GLU B 2 129 ? -6.598 -25.255 -14.386 1.00 79.20 ? 129 GLU B C 129 GLU B C 1
ATOM 4658 O O . GLU B 2 129 ? -6.682 -24.796 -13.245 1.00 79.20 ? 129 GLU B O 129 GLU B O 1
ATOM 4659 C CB . GLU B 2 129 ? -6.998 -27.701 -14.756 1.00 79.20 ? 129 GLU B CB 129 GLU B CB 1
ATOM 4660 C CG . GLU B 2 129 ? -8.027 -28.819 -14.831 1.00 79.20 ? 129 GLU B CG 129 GLU B CG 1
ATOM 4661 C CD . GLU B 2 129 ? -7.422 -30.204 -14.670 1.00 79.20 ? 129 GLU B CD 129 GLU B CD 1
ATOM 4662 O OE1 . GLU B 2 129 ? -8.183 -31.195 -14.598 1.00 79.20 ? 129 GLU B OE1 129 GLU B OE1 1
ATOM 4663 O OE2 . GLU B 2 129 ? -6.175 -30.299 -14.614 1.00 79.20 ? 129 GLU B OE2 129 GLU B OE2 1
ATOM 4664 N N . ASP B 2 130 ? -5.649 -24.969 -15.300 1.00 80.39 ? 130 ASP B N 130 ASP B N 1
ATOM 4665 C CA . ASP B 2 130 ? -4.663 -23.945 -14.971 1.00 80.39 ? 130 ASP B CA 130 ASP B CA 1
ATOM 4666 C C . ASP B 2 130 ? -5.332 -22.590 -14.749 1.00 80.39 ? 130 ASP B C 130 ASP B C 1
ATOM 4667 O O . ASP B 2 130 ? -4.946 -21.842 -13.849 1.00 80.39 ? 130 ASP B O 130 ASP B O 1
ATOM 4668 C CB . ASP B 2 130 ? -3.612 -23.837 -16.078 1.00 80.39 ? 130 ASP B CB 130 ASP B CB 1
ATOM 4669 C CG . ASP B 2 130 ? -2.718 -25.061 -16.168 1.00 80.39 ? 130 ASP B CG 130 ASP B CG 1
ATOM 4670 O OD1 . ASP B 2 130 ? -2.621 -25.820 -15.179 1.00 80.39 ? 130 ASP B OD1 130 ASP B OD1 1
ATOM 4671 O OD2 . ASP B 2 130 ? -2.101 -25.266 -17.236 1.00 80.39 ? 130 ASP B OD2 130 ASP B OD2 1
ATOM 4672 N N . SER B 2 131 ? -6.367 -22.331 -15.564 1.00 81.07 ? 131 SER B N 131 SER B N 1
ATOM 4673 C CA . SER B 2 131 ? -7.101 -21.075 -15.457 1.00 81.07 ? 131 SER B CA 131 SER B CA 1
ATOM 4674 C C . SER B 2 131 ? -7.879 -20.999 -14.147 1.00 81.07 ? 131 SER B C 131 SER B C 1
ATOM 4675 O O . SER B 2 131 ? -7.941 -19.942 -13.516 1.00 81.07 ? 131 SER B O 131 SER B O 1
ATOM 4676 C CB . SER B 2 131 ? -8.059 -20.911 -16.638 1.00 81.07 ? 131 SER B CB 131 SER B CB 1
ATOM 4677 O OG . SER B 2 131 ? -7.346 -20.879 -17.863 1.00 81.07 ? 131 SER B OG 131 SER B OG 1
ATOM 4678 N N . GLN B 2 132 ? -8.425 -22.161 -13.737 1.00 83.59 ? 132 GLN B N 132 GLN B N 1
ATOM 4679 C CA . GLN B 2 132 ? -9.171 -22.207 -12.484 1.00 83.59 ? 132 GLN B CA 132 GLN B CA 1
ATOM 4680 C C . GLN B 2 132 ? -8.245 -22.022 -11.285 1.00 83.59 ? 132 GLN B C 132 GLN B C 1
ATOM 4681 O O . GLN B 2 132 ? -8.592 -21.330 -10.327 1.00 83.59 ? 132 GLN B O 132 GLN B O 1
ATOM 4682 C CB . GLN B 2 132 ? -9.933 -23.527 -12.360 1.00 83.59 ? 132 GLN B CB 132 GLN B CB 1
ATOM 4683 C CG . GLN B 2 132 ? -11.139 -23.630 -13.284 1.00 83.59 ? 132 GLN B CG 132 GLN B CG 1
ATOM 4684 C CD . GLN B 2 132 ? -11.923 -24.914 -13.084 1.00 83.59 ? 132 GLN B CD 132 GLN B CD 1
ATOM 4685 O OE1 . GLN B 2 132 ? -11.475 -25.828 -12.385 1.00 83.59 ? 132 GLN B OE1 132 GLN B OE1 1
ATOM 4686 N NE2 . GLN B 2 132 ? -13.100 -24.991 -13.697 1.00 83.59 ? 132 GLN B NE2 132 GLN B NE2 1
ATOM 4687 N N . GLU B 2 133 ? -7.131 -22.697 -11.288 1.00 86.64 ? 133 GLU B N 133 GLU B N 1
ATOM 4688 C CA . GLU B 2 133 ? -6.135 -22.561 -10.229 1.00 86.64 ? 133 GLU B CA 133 GLU B CA 1
ATOM 4689 C C . GLU B 2 133 ? -5.622 -21.127 -10.134 1.00 86.64 ? 133 GLU B C 133 GLU B C 1
ATOM 4690 O O . GLU B 2 133 ? -5.445 -20.597 -9.035 1.00 86.64 ? 133 GLU B O 133 GLU B O 1
ATOM 4691 C CB . GLU B 2 133 ? -4.967 -23.522 -10.462 1.00 86.64 ? 133 GLU B CB 133 GLU B CB 1
ATOM 4692 C CG . GLU B 2 133 ? -5.308 -24.981 -10.196 1.00 86.64 ? 133 GLU B CG 133 GLU B CG 1
ATOM 4693 C CD . GLU B 2 133 ? -4.153 -25.929 -10.475 1.00 86.64 ? 133 GLU B CD 133 GLU B CD 1
ATOM 4694 O OE1 . GLU B 2 133 ? -4.354 -27.163 -10.421 1.00 86.64 ? 133 GLU B OE1 133 GLU B OE1 1
ATOM 4695 O OE2 . GLU B 2 133 ? -3.038 -25.433 -10.750 1.00 86.64 ? 133 GLU B OE2 133 GLU B OE2 1
ATOM 4696 N N . GLU B 2 134 ? -5.362 -20.566 -11.292 1.00 84.23 ? 134 GLU B N 134 GLU B N 1
ATOM 4697 C CA . GLU B 2 134 ? -4.945 -19.168 -11.338 1.00 84.23 ? 134 GLU B CA 134 GLU B CA 1
ATOM 4698 C C . GLU B 2 134 ? -6.036 -18.248 -10.796 1.00 84.23 ? 134 GLU B C 134 GLU B C 1
ATOM 4699 O O . GLU B 2 134 ? -5.747 -17.292 -10.074 1.00 84.23 ? 134 GLU B O 134 GLU B O 1
ATOM 4700 C CB . GLU B 2 134 ? -4.578 -18.763 -12.768 1.00 84.23 ? 134 GLU B CB 134 GLU B CB 1
ATOM 4701 C CG . GLU B 2 134 ? -3.955 -17.378 -12.874 1.00 84.23 ? 134 GLU B CG 134 GLU B CG 1
ATOM 4702 C CD . GLU B 2 134 ? -3.612 -16.983 -14.301 1.00 84.23 ? 134 GLU B CD 134 GLU B CD 1
ATOM 4703 O OE1 . GLU B 2 134 ? -3.130 -15.847 -14.517 1.00 84.23 ? 134 GLU B OE1 134 GLU B OE1 1
ATOM 4704 O OE2 . GLU B 2 134 ? -3.828 -17.814 -15.211 1.00 84.23 ? 134 GLU B OE2 134 GLU B OE2 1
ATOM 4705 N N . LYS B 2 135 ? -7.258 -18.540 -11.175 1.00 84.94 ? 135 LYS B N 135 LYS B N 1
ATOM 4706 C CA . LYS B 2 135 ? -8.404 -17.784 -10.680 1.00 84.94 ? 135 LYS B CA 135 LYS B CA 1
ATOM 4707 C C . LYS B 2 135 ? -8.512 -17.879 -9.161 1.00 84.94 ? 135 LYS B C 135 LYS B C 1
ATOM 4708 O O . LYS B 2 135 ? -8.827 -16.892 -8.493 1.00 84.94 ? 135 LYS B O 135 LYS B O 1
ATOM 4709 C CB . LYS B 2 135 ? -9.697 -18.282 -11.329 1.00 84.94 ? 135 LYS B CB 135 LYS B CB 1
ATOM 4710 C CG . LYS B 2 135 ? -10.889 -17.359 -11.123 1.00 84.94 ? 135 LYS B CG 135 LYS B CG 1
ATOM 4711 C CD . LYS B 2 135 ? -12.100 -17.824 -11.921 1.00 84.94 ? 135 LYS B CD 135 LYS B CD 1
ATOM 4712 C CE . LYS B 2 135 ? -13.304 -16.921 -11.688 1.00 84.94 ? 135 LYS B CE 135 LYS B CE 1
ATOM 4713 N NZ . LYS B 2 135 ? -14.478 -17.340 -12.511 1.00 84.94 ? 135 LYS B NZ 135 LYS B NZ 1
ATOM 4714 N N . GLN B 2 136 ? -8.260 -19.037 -8.662 1.00 86.31 ? 136 GLN B N 136 GLN B N 1
ATOM 4715 C CA . GLN B 2 136 ? -8.304 -19.253 -7.219 1.00 86.31 ? 136 GLN B CA 136 GLN B CA 1
ATOM 4716 C C . GLN B 2 136 ? -7.198 -18.475 -6.513 1.00 86.31 ? 136 GLN B C 136 GLN B C 1
ATOM 4717 O O . GLN B 2 136 ? -7.423 -17.890 -5.451 1.00 86.31 ? 136 GLN B O 136 GLN B O 1
ATOM 4718 C CB . GLN B 2 136 ? -8.187 -20.743 -6.895 1.00 86.31 ? 136 GLN B CB 136 GLN B CB 1
ATOM 4719 C CG . GLN B 2 136 ? -9.429 -21.549 -7.250 1.00 86.31 ? 136 GLN B CG 136 GLN B CG 1
ATOM 4720 C CD . GLN B 2 136 ? -9.267 -23.031 -6.970 1.00 86.31 ? 136 GLN B CD 136 GLN B CD 1
ATOM 4721 O OE1 . GLN B 2 136 ? -8.160 -23.508 -6.701 1.00 86.31 ? 136 GLN B OE1 136 GLN B OE1 1
ATOM 4722 N NE2 . GLN B 2 136 ? -10.369 -23.771 -7.031 1.00 86.31 ? 136 GLN B NE2 136 GLN B NE2 1
ATOM 4723 N N . GLU B 2 137 ? -6.016 -18.436 -7.078 1.00 86.67 ? 137 GLU B N 137 GLU B N 1
ATOM 4724 C CA . GLU B 2 137 ? -4.883 -17.730 -6.487 1.00 86.67 ? 137 GLU B CA 137 GLU B CA 1
ATOM 4725 C C . GLU B 2 137 ? -5.089 -16.219 -6.534 1.00 86.67 ? 137 GLU B C 137 GLU B C 1
ATOM 4726 O O . GLU B 2 137 ? -4.629 -15.496 -5.648 1.00 86.67 ? 137 GLU B O 137 GLU B O 1
ATOM 4727 C CB . GLU B 2 137 ? -3.582 -18.106 -7.201 1.00 86.67 ? 137 GLU B CB 137 GLU B CB 1
ATOM 4728 C CG . GLU B 2 137 ? -3.143 -19.544 -6.962 1.00 86.67 ? 137 GLU B CG 137 GLU B CG 1
ATOM 4729 C CD . GLU B 2 137 ? -1.889 -19.924 -7.732 1.00 86.67 ? 137 GLU B CD 137 GLU B CD 1
ATOM 4730 O OE1 . GLU B 2 137 ? -1.487 -21.109 -7.692 1.00 86.67 ? 137 GLU B OE1 137 GLU B OE1 1
ATOM 4731 O OE2 . GLU B 2 137 ? -1.302 -19.029 -8.381 1.00 86.67 ? 137 GLU B OE2 137 GLU B OE2 1
ATOM 4732 N N . LEU B 2 138 ? -5.847 -15.742 -7.545 1.00 87.93 ? 138 LEU B N 138 LEU B N 1
ATOM 4733 C CA . LEU B 2 138 ? -6.063 -14.312 -7.731 1.00 87.93 ? 138 LEU B CA 138 LEU B CA 1
ATOM 4734 C C . LEU B 2 138 ? -7.323 -13.853 -7.005 1.00 87.93 ? 138 LEU B C 138 LEU B C 1
ATOM 4735 O O . LEU B 2 138 ? -7.690 -12.678 -7.071 1.00 87.93 ? 138 LEU B O 138 LEU B O 1
ATOM 4736 C CB . LEU B 2 138 ? -6.167 -13.975 -9.221 1.00 87.93 ? 138 LEU B CB 138 LEU B CB 1
ATOM 4737 C CG . LEU B 2 138 ? -4.848 -13.738 -9.957 1.00 87.93 ? 138 LEU B CG 138 LEU B CG 1
ATOM 4738 C CD1 . LEU B 2 138 ? -4.465 -14.972 -10.768 1.00 87.93 ? 138 LEU B CD1 138 LEU B CD1 1
ATOM 4739 C CD2 . LEU B 2 138 ? -4.949 -12.511 -10.856 1.00 87.93 ? 138 LEU B CD2 138 LEU B CD2 1
ATOM 4740 N N . GLN B 2 139 ? -7.998 -14.718 -6.384 1.00 90.14 ? 139 GLN B N 139 GLN B N 1
ATOM 4741 C CA . GLN B 2 139 ? -9.272 -14.428 -5.735 1.00 90.14 ? 139 GLN B CA 139 GLN B CA 1
ATOM 4742 C C . GLN B 2 139 ? -9.074 -13.553 -4.501 1.00 90.14 ? 139 GLN B C 139 GLN B C 1
ATOM 4743 O O . GLN B 2 139 ? -8.220 -13.841 -3.659 1.00 90.14 ? 139 GLN B O 139 GLN B O 1
ATOM 4744 C CB . GLN B 2 139 ? -9.987 -15.724 -5.350 1.00 90.14 ? 139 GLN B CB 139 GLN B CB 1
ATOM 4745 C CG . GLN B 2 139 ? -11.340 -15.507 -4.685 1.00 90.14 ? 139 GLN B CG 139 GLN B CG 1
ATOM 4746 C CD . GLN B 2 139 ? -12.023 -16.807 -4.306 1.00 90.14 ? 139 GLN B CD 139 GLN B CD 1
ATOM 4747 O OE1 . GLN B 2 139 ? -11.366 -17.834 -4.107 1.00 90.14 ? 139 GLN B OE1 139 GLN B OE1 1
ATOM 4748 N NE2 . GLN B 2 139 ? -13.347 -16.773 -4.204 1.00 90.14 ? 139 GLN B NE2 139 GLN B NE2 1
ATOM 4749 N N . VAL B 2 140 ? -9.731 -12.468 -4.427 1.00 91.69 ? 140 VAL B N 140 VAL B N 1
ATOM 4750 C CA . VAL B 2 140 ? -9.832 -11.575 -3.278 1.00 91.69 ? 140 VAL B CA 140 VAL B CA 1
ATOM 4751 C C . VAL B 2 140 ? -11.180 -11.770 -2.588 1.00 91.69 ? 140 VAL B C 140 VAL B C 1
ATOM 4752 O O . VAL B 2 140 ? -12.232 -11.617 -3.212 1.00 91.69 ? 140 VAL B O 140 VAL B O 1
ATOM 4753 C CB . VAL B 2 140 ? -9.654 -10.096 -3.691 1.00 91.69 ? 140 VAL B CB 140 VAL B CB 1
ATOM 4754 C CG1 . VAL B 2 140 ? -9.720 -9.182 -2.469 1.00 91.69 ? 140 VAL B CG1 140 VAL B CG1 1
ATOM 4755 C CG2 . VAL B 2 140 ? -8.333 -9.906 -4.434 1.00 91.69 ? 140 VAL B CG2 140 VAL B CG2 1
ATOM 4756 N N . TYR B 2 141 ? -11.087 -12.004 -1.282 1.00 90.86 ? 141 TYR B N 141 TYR B N 1
ATOM 4757 C CA . TYR B 2 141 ? -12.309 -12.259 -0.527 1.00 90.86 ? 141 TYR B CA 141 TYR B CA 1
ATOM 4758 C C . TYR B 2 141 ? -13.004 -10.955 -0.155 1.00 90.86 ? 141 TYR B C 141 TYR B C 1
ATOM 4759 O O . TYR B 2 141 ? -12.346 -9.937 0.074 1.00 90.86 ? 141 TYR B O 141 TYR B O 1
ATOM 4760 C CB . TYR B 2 141 ? -12.001 -13.066 0.738 1.00 90.86 ? 141 TYR B CB 141 TYR B CB 1
ATOM 4761 C CG . TYR B 2 141 ? -11.350 -14.400 0.464 1.00 90.86 ? 141 TYR B CG 141 TYR B CG 1
ATOM 4762 C CD1 . TYR B 2 141 ? -11.505 -15.033 -0.767 1.00 90.86 ? 141 TYR B CD1 141 TYR B CD1 1
ATOM 4763 C CD2 . TYR B 2 141 ? -10.581 -15.031 1.436 1.00 90.86 ? 141 TYR B CD2 141 TYR B CD2 1
ATOM 4764 C CE1 . TYR B 2 141 ? -10.909 -16.263 -1.024 1.00 90.86 ? 141 TYR B CE1 141 TYR B CE1 1
ATOM 4765 C CE2 . TYR B 2 141 ? -9.980 -16.261 1.190 1.00 90.86 ? 141 TYR B CE2 141 TYR B CE2 1
ATOM 4766 C CZ . TYR B 2 141 ? -10.150 -16.868 -0.041 1.00 90.86 ? 141 TYR B CZ 141 TYR B CZ 1
ATOM 4767 O OH . TYR B 2 141 ? -9.558 -18.087 -0.289 1.00 90.86 ? 141 TYR B OH 141 TYR B OH 1
ATOM 4768 N N . PRO B 2 142 ? -14.331 -11.006 -0.135 1.00 89.89 ? 142 PRO B N 142 PRO B N 1
ATOM 4769 C CA . PRO B 2 142 ? -15.078 -9.805 0.243 1.00 89.89 ? 142 PRO B CA 142 PRO B CA 1
ATOM 4770 C C . PRO B 2 142 ? -14.782 -9.350 1.671 1.00 89.89 ? 142 PRO B C 142 PRO B C 1
ATOM 4771 O O . PRO B 2 142 ? -14.967 -8.176 2.000 1.00 89.89 ? 142 PRO B O 142 PRO B O 1
ATOM 4772 C CB . PRO B 2 142 ? -16.539 -10.239 0.101 1.00 89.89 ? 142 PRO B CB 142 PRO B CB 1
ATOM 4773 C CG . PRO B 2 142 ? -16.510 -11.361 -0.887 1.00 89.89 ? 142 PRO B CG 142 PRO B CG 1
ATOM 4774 C CD . PRO B 2 142 ? -15.226 -12.119 -0.709 1.00 89.89 ? 142 PRO B CD 142 PRO B CD 1
ATOM 4775 N N . SER B 2 143 ? -14.313 -10.264 2.493 1.00 88.95 ? 143 SER B N 143 SER B N 1
ATOM 4776 C CA . SER B 2 143 ? -13.991 -9.943 3.880 1.00 88.95 ? 143 SER B CA 143 SER B CA 1
ATOM 4777 C C . SER B 2 143 ? -12.623 -9.277 3.989 1.00 88.95 ? 143 SER B C 143 SER B C 1
ATOM 4778 O O . SER B 2 143 ? -12.281 -8.718 5.033 1.00 88.95 ? 143 SER B O 143 SER B O 1
ATOM 4779 C CB . SER B 2 143 ? -14.022 -11.205 4.743 1.00 88.95 ? 143 SER B CB 143 SER B CB 1
ATOM 4780 O OG . SER B 2 143 ? -13.072 -12.151 4.286 1.00 88.95 ? 143 SER B OG 143 SER B OG 1
ATOM 4781 N N . ASP B 2 144 ? -11.862 -9.247 2.866 1.00 92.43 ? 144 ASP B N 144 ASP B N 1
ATOM 4782 C CA . ASP B 2 144 ? -10.499 -8.724 2.865 1.00 92.43 ? 144 ASP B CA 144 ASP B CA 1
ATOM 4783 C C . ASP B 2 144 ? -10.490 -7.214 2.634 1.00 92.43 ? 144 ASP B C 144 ASP B C 1
ATOM 4784 O O . ASP B 2 144 ? -11.310 -6.693 1.876 1.00 92.43 ? 144 ASP B O 144 ASP B O 1
ATOM 4785 C CB . ASP B 2 144 ? -9.655 -9.424 1.798 1.00 92.43 ? 144 ASP B CB 144 ASP B CB 1
ATOM 4786 C CG . ASP B 2 144 ? -9.446 -10.901 2.083 1.00 92.43 ? 144 ASP B CG 144 ASP B CG 1
ATOM 4787 O OD1 . ASP B 2 144 ? -9.593 -11.324 3.250 1.00 92.43 ? 144 ASP B OD1 144 ASP B OD1 1
ATOM 4788 O OD2 . ASP B 2 144 ? -9.128 -11.648 1.133 1.00 92.43 ? 144 ASP B OD2 144 ASP B OD2 1
ATOM 4789 N N . ASN B 2 145 ? -9.587 -6.570 3.346 1.00 94.59 ? 145 ASN B N 145 ASN B N 1
ATOM 4790 C CA . ASN B 2 145 ? -9.282 -5.173 3.056 1.00 94.59 ? 145 ASN B CA 145 ASN B CA 1
ATOM 4791 C C . ASN B 2 145 ? -8.077 -5.044 2.128 1.00 94.59 ? 145 ASN B C 145 ASN B C 1
ATOM 4792 O O . ASN B 2 145 ? -7.202 -5.912 2.116 1.00 94.59 ? 145 ASN B O 145 ASN B O 1
ATOM 4793 C CB . ASN B 2 145 ? -9.041 -4.396 4.351 1.00 94.59 ? 145 ASN B CB 145 ASN B CB 1
ATOM 4794 C CG . ASN B 2 145 ? -10.250 -4.397 5.266 1.00 94.59 ? 145 ASN B CG 145 ASN B CG 1
ATOM 4795 O OD1 . ASN B 2 145 ? -11.293 -3.826 4.938 1.00 94.59 ? 145 ASN B OD1 145 ASN B OD1 1
ATOM 4796 N ND2 . ASN B 2 145 ? -10.119 -5.038 6.421 1.00 94.59 ? 145 ASN B ND2 145 ASN B ND2 1
ATOM 4797 N N . LEU B 2 146 ? -8.093 -4.050 1.350 1.00 94.99 ? 146 LEU B N 146 LEU B N 1
ATOM 4798 C CA . LEU B 2 146 ? -6.925 -3.795 0.515 1.00 94.99 ? 146 LEU B CA 146 LEU B CA 1
ATOM 4799 C C . LEU B 2 146 ? -6.169 -2.563 1.000 1.00 94.99 ? 146 LEU B C 146 LEU B C 1
ATOM 4800 O O . LEU B 2 146 ? -6.778 -1.604 1.479 1.00 94.99 ? 146 LEU B O 146 LEU B O 1
ATOM 4801 C CB . LEU B 2 146 ? -7.341 -3.611 -0.947 1.00 94.99 ? 146 LEU B CB 146 LEU B CB 1
ATOM 4802 C CG . LEU B 2 146 ? -8.083 -4.781 -1.594 1.00 94.99 ? 146 LEU B CG 146 LEU B CG 1
ATOM 4803 C CD1 . LEU B 2 146 ? -8.499 -4.424 -3.017 1.00 94.99 ? 146 LEU B CD1 146 LEU B CD1 1
ATOM 4804 C CD2 . LEU B 2 146 ? -7.215 -6.036 -1.584 1.00 94.99 ? 146 LEU B CD2 146 LEU B CD2 1
ATOM 4805 N N . VAL B 2 147 ? -4.877 -2.708 0.951 1.00 96.00 ? 147 VAL B N 147 VAL B N 1
ATOM 4806 C CA . VAL B 2 147 ? -4.019 -1.567 1.254 1.00 96.00 ? 147 VAL B CA 147 VAL B CA 1
ATOM 4807 C C . VAL B 2 147 ? -3.213 -1.183 0.015 1.00 96.00 ? 147 VAL B C 147 VAL B C 1
ATOM 4808 O O . VAL B 2 147 ? -2.519 -2.021 -0.566 1.00 96.00 ? 147 VAL B O 147 VAL B O 1
ATOM 4809 C CB . VAL B 2 147 ? -3.070 -1.867 2.435 1.00 96.00 ? 147 VAL B CB 147 VAL B CB 1
ATOM 4810 C CG1 . VAL B 2 147 ? -2.170 -0.667 2.724 1.00 96.00 ? 147 VAL B CG1 147 VAL B CG1 1
ATOM 4811 C CG2 . VAL B 2 147 ? -3.871 -2.250 3.678 1.00 96.00 ? 147 VAL B CG2 147 VAL B CG2 1
ATOM 4812 N N . LEU B 2 148 ? -3.374 0.080 -0.363 1.00 95.54 ? 148 LEU B N 148 LEU B N 1
ATOM 4813 C CA . LEU B 2 148 ? -2.598 0.618 -1.475 1.00 95.54 ? 148 LEU B CA 148 LEU B CA 1
ATOM 4814 C C . LEU B 2 148 ? -1.338 1.315 -0.972 1.00 95.54 ? 148 LEU B C 148 LEU B C 1
ATOM 4815 O O . LEU B 2 148 ? -1.412 2.199 -0.116 1.00 95.54 ? 148 LEU B O 148 LEU B O 1
ATOM 4816 C CB . LEU B 2 148 ? -3.444 1.597 -2.294 1.00 95.54 ? 148 LEU B CB 148 LEU B CB 1
ATOM 4817 C CG . LEU B 2 148 ? -4.813 1.091 -2.751 1.00 95.54 ? 148 LEU B CG 148 LEU B CG 1
ATOM 4818 C CD1 . LEU B 2 148 ? -5.568 2.195 -3.485 1.00 95.54 ? 148 LEU B CD1 148 LEU B CD1 1
ATOM 4819 C CD2 . LEU B 2 148 ? -4.661 -0.140 -3.638 1.00 95.54 ? 148 LEU B CD2 148 LEU B CD2 1
ATOM 4820 N N . ALA B 2 149 ? -0.220 0.848 -1.508 1.00 94.93 ? 149 ALA B N 149 ALA B N 1
ATOM 4821 C CA . ALA B 2 149 ? 1.050 1.449 -1.107 1.00 94.93 ? 149 ALA B CA 149 ALA B CA 1
ATOM 4822 C C . ALA B 2 149 ? 1.882 1.838 -2.326 1.00 94.93 ? 149 ALA B C 149 ALA B C 1
ATOM 4823 O O . ALA B 2 149 ? 2.162 1.001 -3.188 1.00 94.93 ? 149 ALA B O 149 ALA B O 1
ATOM 4824 C CB . ALA B 2 149 ? 1.835 0.488 -0.216 1.00 94.93 ? 149 ALA B CB 149 ALA B CB 1
ATOM 4825 N N . ALA B 2 150 ? 2.221 3.117 -2.360 1.00 94.38 ? 150 ALA B N 150 ALA B N 1
ATOM 4826 C CA . ALA B 2 150 ? 3.093 3.616 -3.421 1.00 94.38 ? 150 ALA B CA 150 ALA B CA 1
ATOM 4827 C C . ALA B 2 150 ? 4.563 3.431 -3.056 1.00 94.38 ? 150 ALA B C 150 ALA B C 1
ATOM 4828 O O . ALA B 2 150 ? 5.090 4.143 -2.198 1.00 94.38 ? 150 ALA B O 150 ALA B O 1
ATOM 4829 C CB . ALA B 2 150 ? 2.799 5.088 -3.703 1.00 94.38 ? 150 ALA B CB 150 ALA B CB 1
ATOM 4830 N N . ARG B 2 151 ? 5.160 2.514 -3.795 1.00 92.51 ? 151 ARG B N 151 ARG B N 1
ATOM 4831 C CA . ARG B 2 151 ? 6.553 2.162 -3.542 1.00 92.51 ? 151 ARG B CA 151 ARG B CA 1
ATOM 4832 C C . ARG B 2 151 ? 7.461 2.696 -4.645 1.00 92.51 ? 151 ARG B C 151 ARG B C 1
ATOM 4833 O O . ARG B 2 151 ? 7.166 2.536 -5.831 1.00 92.51 ? 151 ARG B O 151 ARG B O 1
ATOM 4834 C CB . ARG B 2 151 ? 6.712 0.645 -3.422 1.00 92.51 ? 151 ARG B CB 151 ARG B CB 1
ATOM 4835 C CG . ARG B 2 151 ? 8.132 0.197 -3.112 1.00 92.51 ? 151 ARG B CG 151 ARG B CG 1
ATOM 4836 C CD . ARG B 2 151 ? 8.193 -1.285 -2.770 1.00 92.51 ? 151 ARG B CD 151 ARG B CD 1
ATOM 4837 N NE . ARG B 2 151 ? 7.740 -2.115 -3.883 1.00 92.51 ? 151 ARG B NE 151 ARG B NE 1
ATOM 4838 C CZ . ARG B 2 151 ? 8.528 -2.592 -4.842 1.00 92.51 ? 151 ARG B CZ 151 ARG B CZ 1
ATOM 4839 N NH1 . ARG B 2 151 ? 9.830 -2.331 -4.844 1.00 92.51 ? 151 ARG B NH1 151 ARG B NH1 1
ATOM 4840 N NH2 . ARG B 2 151 ? 8.010 -3.337 -5.808 1.00 92.51 ? 151 ARG B NH2 151 ARG B NH2 1
ATOM 4841 N N . THR B 2 152 ? 8.498 3.387 -4.272 1.00 90.69 ? 152 THR B N 152 THR B N 1
ATOM 4842 C CA . THR B 2 152 ? 9.481 3.913 -5.212 1.00 90.69 ? 152 THR B CA 152 THR B CA 1
ATOM 4843 C C . THR B 2 152 ? 10.871 3.363 -4.907 1.00 90.69 ? 152 THR B C 152 THR B C 1
ATOM 4844 O O . THR B 2 152 ? 11.363 3.493 -3.784 1.00 90.69 ? 152 THR B O 152 THR B O 1
ATOM 4845 C CB . THR B 2 152 ? 9.517 5.452 -5.180 1.00 90.69 ? 152 THR B CB 152 THR B CB 1
ATOM 4846 O OG1 . THR B 2 152 ? 8.199 5.961 -5.418 1.00 90.69 ? 152 THR B OG1 152 THR B OG1 1
ATOM 4847 C CG2 . THR B 2 152 ? 10.461 6.003 -6.244 1.00 90.69 ? 152 THR B CG2 152 THR B CG2 1
ATOM 4848 N N . GLU B 2 153 ? 11.383 2.592 -5.968 1.00 87.85 ? 153 GLU B N 153 GLU B N 1
ATOM 4849 C CA . GLU B 2 153 ? 12.726 2.027 -5.878 1.00 87.85 ? 153 GLU B CA 153 GLU B CA 1
ATOM 4850 C C . GLU B 2 153 ? 13.581 2.447 -7.070 1.00 87.85 ? 153 GLU B C 153 GLU B C 1
ATOM 4851 O O . GLU B 2 153 ? 13.170 2.291 -8.222 1.00 87.85 ? 153 GLU B O 153 GLU B O 1
ATOM 4852 C CB . GLU B 2 153 ? 12.663 0.501 -5.787 1.00 87.85 ? 153 GLU B CB 153 GLU B CB 1
ATOM 4853 C CG . GLU B 2 153 ? 14.010 -0.156 -5.524 1.00 87.85 ? 153 GLU B CG 153 GLU B CG 1
ATOM 4854 C CD . GLU B 2 153 ? 13.939 -1.675 -5.483 1.00 87.85 ? 153 GLU B CD 153 GLU B CD 1
ATOM 4855 O OE1 . GLU B 2 153 ? 14.993 -2.327 -5.303 1.00 87.85 ? 153 GLU B OE1 153 GLU B OE1 1
ATOM 4856 O OE2 . GLU B 2 153 ? 12.821 -2.216 -5.634 1.00 87.85 ? 153 GLU B OE2 153 GLU B OE2 1
ATOM 4857 N N . ASP B 2 154 ? 14.783 2.962 -6.842 1.00 85.12 ? 154 ASP B N 154 ASP B N 1
ATOM 4858 C CA . ASP B 2 154 ? 15.759 3.292 -7.876 1.00 85.12 ? 154 ASP B CA 154 ASP B CA 1
ATOM 4859 C C . ASP B 2 154 ? 15.126 4.134 -8.981 1.00 85.12 ? 154 ASP B C 154 ASP B C 1
ATOM 4860 O O . ASP B 2 154 ? 15.348 3.881 -10.166 1.00 85.12 ? 154 ASP B O 154 ASP B O 1
ATOM 4861 C CB . ASP B 2 154 ? 16.366 2.018 -8.468 1.00 85.12 ? 154 ASP B CB 154 ASP B CB 1
ATOM 4862 C CG . ASP B 2 154 ? 17.195 1.235 -7.466 1.00 85.12 ? 154 ASP B CG 154 ASP B CG 1
ATOM 4863 O OD1 . ASP B 2 154 ? 17.781 1.848 -6.548 1.00 85.12 ? 154 ASP B OD1 154 ASP B OD1 1
ATOM 4864 O OD2 . ASP B 2 154 ? 17.266 -0.006 -7.597 1.00 85.12 ? 154 ASP B OD2 154 ASP B OD2 1
ATOM 4865 N N . ASP B 2 155 ? 14.097 4.975 -8.649 1.00 82.10 ? 155 ASP B N 155 ASP B N 1
ATOM 4866 C CA . ASP B 2 155 ? 13.483 5.933 -9.563 1.00 82.10 ? 155 ASP B CA 155 ASP B CA 1
ATOM 4867 C C . ASP B 2 155 ? 12.324 5.298 -10.328 1.00 82.10 ? 155 ASP B C 155 ASP B C 1
ATOM 4868 O O . ASP B 2 155 ? 11.881 5.829 -11.348 1.00 82.10 ? 155 ASP B O 155 ASP B O 1
ATOM 4869 C CB . ASP B 2 155 ? 14.521 6.483 -10.543 1.00 82.10 ? 155 ASP B CB 155 ASP B CB 1
ATOM 4870 C CG . ASP B 2 155 ? 15.526 7.411 -9.883 1.00 82.10 ? 155 ASP B CG 155 ASP B CG 1
ATOM 4871 O OD1 . ASP B 2 155 ? 15.184 8.060 -8.872 1.00 82.10 ? 155 ASP B OD1 155 ASP B OD1 1
ATOM 4872 O OD2 . ASP B 2 155 ? 16.669 7.496 -10.382 1.00 82.10 ? 155 ASP B OD2 155 ASP B OD2 1
ATOM 4873 N N . VAL B 2 156 ? 12.124 4.022 -10.008 1.00 89.10 ? 156 VAL B N 156 VAL B N 1
ATOM 4874 C CA . VAL B 2 156 ? 10.929 3.386 -10.553 1.00 89.10 ? 156 VAL B CA 156 VAL B CA 1
ATOM 4875 C C . VAL B 2 156 ? 9.836 3.339 -9.487 1.00 89.10 ? 156 VAL B C 156 VAL B C 1
ATOM 4876 O O . VAL B 2 156 ? 10.087 2.933 -8.350 1.00 89.10 ? 156 VAL B O 156 VAL B O 1
ATOM 4877 C CB . VAL B 2 156 ? 11.230 1.961 -11.070 1.00 89.10 ? 156 VAL B CB 156 VAL B CB 1
ATOM 4878 C CG1 . VAL B 2 156 ? 9.985 1.342 -11.704 1.00 89.10 ? 156 VAL B CG1 156 VAL B CG1 1
ATOM 4879 C CG2 . VAL B 2 156 ? 12.385 1.990 -12.069 1.00 89.10 ? 156 VAL B CG2 156 VAL B CG2 1
ATOM 4880 N N . SER B 2 157 ? 8.631 3.784 -9.907 1.00 92.42 ? 157 SER B N 157 SER B N 1
ATOM 4881 C CA . SER B 2 157 ? 7.529 3.863 -8.954 1.00 92.42 ? 157 SER B CA 157 SER B CA 1
ATOM 4882 C C . SER B 2 157 ? 6.484 2.786 -9.226 1.00 92.42 ? 157 SER B C 157 SER B C 1
ATOM 4883 O O . SER B 2 157 ? 6.158 2.508 -10.382 1.00 92.42 ? 157 SER B O 157 SER B O 1
ATOM 4884 C CB . SER B 2 157 ? 6.874 5.244 -9.005 1.00 92.42 ? 157 SER B CB 157 SER B CB 1
ATOM 4885 O OG . SER B 2 157 ? 7.819 6.260 -8.711 1.00 92.42 ? 157 SER B OG 157 SER B OG 1
ATOM 4886 N N . TYR B 2 158 ? 6.148 2.088 -8.140 1.00 93.02 ? 158 TYR B N 158 TYR B N 1
ATOM 4887 C CA . TYR B 2 158 ? 5.126 1.049 -8.186 1.00 93.02 ? 158 TYR B CA 158 TYR B CA 1
ATOM 4888 C C . TYR B 2 158 ? 3.971 1.378 -7.248 1.00 93.02 ? 158 TYR B C 158 TYR B C 1
ATOM 4889 O O . TYR B 2 158 ? 4.163 2.043 -6.227 1.00 93.02 ? 158 TYR B O 158 TYR B O 1
ATOM 4890 C CB . TYR B 2 158 ? 5.725 -0.312 -7.818 1.00 93.02 ? 158 TYR B CB 158 TYR B CB 1
ATOM 4891 C CG . TYR B 2 158 ? 6.902 -0.709 -8.676 1.00 93.02 ? 158 TYR B CG 158 TYR B CG 1
ATOM 4892 C CD1 . TYR B 2 158 ? 6.715 -1.374 -9.885 1.00 93.02 ? 158 TYR B CD1 158 TYR B CD1 1
ATOM 4893 C CD2 . TYR B 2 158 ? 8.203 -0.421 -8.278 1.00 93.02 ? 158 TYR B CD2 158 TYR B CD2 1
ATOM 4894 C CE1 . TYR B 2 158 ? 7.797 -1.744 -10.678 1.00 93.02 ? 158 TYR B CE1 158 TYR B CE1 1
ATOM 4895 C CE2 . TYR B 2 158 ? 9.292 -0.785 -9.063 1.00 93.02 ? 158 TYR B CE2 158 TYR B CE2 1
ATOM 4896 C CZ . TYR B 2 158 ? 9.079 -1.445 -10.259 1.00 93.02 ? 158 TYR B CZ 158 TYR B CZ 1
ATOM 4897 O OH . TYR B 2 158 ? 10.154 -1.808 -11.040 1.00 93.02 ? 158 TYR B OH 158 TYR B OH 1
ATOM 4898 N N . LEU B 2 159 ? 2.830 1.005 -7.696 1.00 94.40 ? 159 LEU B N 159 LEU B N 1
ATOM 4899 C CA . LEU B 2 159 ? 1.694 0.962 -6.782 1.00 94.40 ? 159 LEU B CA 159 LEU B CA 1
ATOM 4900 C C . LEU B 2 159 ? 1.353 -0.475 -6.405 1.00 94.40 ? 159 LEU B C 159 LEU B C 1
ATOM 4901 O O . LEU B 2 159 ? 0.779 -1.213 -7.209 1.00 94.40 ? 159 LEU B O 159 LEU B O 1
ATOM 4902 C CB . LEU B 2 159 ? 0.474 1.640 -7.412 1.00 94.40 ? 159 LEU B CB 159 LEU B CB 1
ATOM 4903 C CG . LEU B 2 159 ? -0.779 1.729 -6.539 1.00 94.40 ? 159 LEU B CG 159 LEU B CG 1
ATOM 4904 C CD1 . LEU B 2 159 ? -0.536 2.661 -5.357 1.00 94.40 ? 159 LEU B CD1 159 LEU B CD1 1
ATOM 4905 C CD2 . LEU B 2 159 ? -1.972 2.201 -7.363 1.00 94.40 ? 159 LEU B CD2 159 LEU B CD2 1
ATOM 4906 N N . ASP B 2 160 ? 1.717 -0.815 -5.189 1.00 94.08 ? 160 ASP B N 160 ASP B N 1
ATOM 4907 C CA . ASP B 2 160 ? 1.480 -2.166 -4.690 1.00 94.08 ? 160 ASP B CA 160 ASP B CA 1
ATOM 4908 C C . ASP B 2 160 ? 0.098 -2.281 -4.051 1.00 94.08 ? 160 ASP B C 160 ASP B C 1
ATOM 4909 O O . ASP B 2 160 ? -0.287 -1.440 -3.235 1.00 94.08 ? 160 ASP B O 160 ASP B O 1
ATOM 4910 C CB . ASP B 2 160 ? 2.560 -2.563 -3.681 1.00 94.08 ? 160 ASP B CB 160 ASP B CB 1
ATOM 4911 C CG . ASP B 2 160 ? 3.938 -2.685 -4.306 1.00 94.08 ? 160 ASP B CG 160 ASP B CG 1
ATOM 4912 O OD1 . ASP B 2 160 ? 4.035 -2.889 -5.536 1.00 94.08 ? 160 ASP B OD1 160 ASP B OD1 1
ATOM 4913 O OD2 . ASP B 2 160 ? 4.937 -2.580 -3.562 1.00 94.08 ? 160 ASP B OD2 160 ASP B OD2 1
ATOM 4914 N N . ILE B 2 161 ? -0.608 -3.286 -4.510 1.00 94.89 ? 161 ILE B N 161 ILE B N 1
ATOM 4915 C CA . ILE B 2 161 ? -1.911 -3.588 -3.928 1.00 94.89 ? 161 ILE B CA 161 ILE B CA 1
ATOM 4916 C C . ILE B 2 161 ? -1.779 -4.740 -2.935 1.00 94.89 ? 161 ILE B C 161 ILE B C 1
ATOM 4917 O O . ILE B 2 161 ? -1.512 -5.878 -3.327 1.00 94.89 ? 161 ILE B O 161 ILE B O 1
ATOM 4918 C CB . ILE B 2 161 ? -2.950 -3.936 -5.018 1.00 94.89 ? 161 ILE B CB 161 ILE B CB 1
ATOM 4919 C CG1 . ILE B 2 161 ? -3.071 -2.789 -6.027 1.00 94.89 ? 161 ILE B CG1 161 ILE B CG1 1
ATOM 4920 C CG2 . ILE B 2 161 ? -4.308 -4.256 -4.387 1.00 94.89 ? 161 ILE B CG2 161 ILE B CG2 1
ATOM 4921 C CD1 . ILE B 2 161 ? -2.561 -3.134 -7.420 1.00 94.89 ? 161 ILE B CD1 161 ILE B CD1 1
ATOM 4922 N N . TYR B 2 162 ? -1.983 -4.393 -1.700 1.00 94.58 ? 162 TYR B N 162 TYR B N 1
ATOM 4923 C CA . TYR B 2 162 ? -1.869 -5.377 -0.629 1.00 94.58 ? 162 TYR B CA 162 TYR B CA 1
ATOM 4924 C C . TYR B 2 162 ? -3.243 -5.882 -0.203 1.00 94.58 ? 162 TYR B C 162 TYR B C 1
ATOM 4925 O O . TYR B 2 162 ? -4.195 -5.103 -0.107 1.00 94.58 ? 162 TYR B O 162 TYR B O 1
ATOM 4926 C CB . TYR B 2 162 ? -1.137 -4.778 0.576 1.00 94.58 ? 162 TYR B CB 162 TYR B CB 1
ATOM 4927 C CG . TYR B 2 162 ? 0.319 -4.480 0.314 1.00 94.58 ? 162 TYR B CG 162 TYR B CG 1
ATOM 4928 C CD1 . TYR B 2 162 ? 1.300 -5.441 0.549 1.00 94.58 ? 162 TYR B CD1 162 TYR B CD1 1
ATOM 4929 C CD2 . TYR B 2 162 ? 0.718 -3.238 -0.167 1.00 94.58 ? 162 TYR B CD2 162 TYR B CD2 1
ATOM 4930 C CE1 . TYR B 2 162 ? 2.644 -5.171 0.311 1.00 94.58 ? 162 TYR B CE1 162 TYR B CE1 1
ATOM 4931 C CE2 . TYR B 2 162 ? 2.058 -2.956 -0.409 1.00 94.58 ? 162 TYR B CE2 162 TYR B CE2 1
ATOM 4932 C CZ . TYR B 2 162 ? 3.012 -3.928 -0.167 1.00 94.58 ? 162 TYR B CZ 162 TYR B CZ 1
ATOM 4933 O OH . TYR B 2 162 ? 4.341 -3.654 -0.404 1.00 94.58 ? 162 TYR B OH 162 TYR B OH 1
ATOM 4934 N N . VAL B 2 163 ? -3.301 -7.178 -0.017 1.00 94.40 ? 163 VAL B N 163 VAL B N 1
ATOM 4935 C CA . VAL B 2 163 ? -4.519 -7.747 0.551 1.00 94.40 ? 163 VAL B CA 163 VAL B CA 1
ATOM 4936 C C . VAL B 2 163 ? -4.309 -8.041 2.035 1.00 94.40 ? 163 VAL B C 163 VAL B C 1
ATOM 4937 O O . VAL B 2 163 ? -3.402 -8.792 2.403 1.00 94.40 ? 163 VAL B O 163 VAL B O 1
ATOM 4938 C CB . VAL B 2 163 ? -4.943 -9.034 -0.192 1.00 94.40 ? 163 VAL B CB 163 VAL B CB 1
ATOM 4939 C CG1 . VAL B 2 163 ? -6.170 -9.659 0.470 1.00 94.40 ? 163 VAL B CG1 163 VAL B CG1 1
ATOM 4940 C CG2 . VAL B 2 163 ? -5.221 -8.733 -1.663 1.00 94.40 ? 163 VAL B CG2 163 VAL B CG2 1
ATOM 4941 N N . TYR B 2 164 ? -5.115 -7.381 2.797 1.00 94.12 ? 164 TYR B N 164 TYR B N 1
ATOM 4942 C CA . TYR B 2 164 ? -5.066 -7.602 4.238 1.00 94.12 ? 164 TYR B CA 164 TYR B CA 1
ATOM 4943 C C . TYR B 2 164 ? -6.159 -8.569 4.679 1.00 94.12 ? 164 TYR B C 164 TYR B C 1
ATOM 4944 O O . TYR B 2 164 ? -7.348 -8.263 4.568 1.00 94.12 ? 164 TYR B O 164 TYR B O 1
ATOM 4945 C CB . TYR B 2 164 ? -5.207 -6.276 4.992 1.00 94.12 ? 164 TYR B CB 164 TYR B CB 1
ATOM 4946 C CG . TYR B 2 164 ? -5.301 -6.436 6.490 1.00 94.12 ? 164 TYR B CG 164 TYR B CG 1
ATOM 4947 C CD1 . TYR B 2 164 ? -6.396 -5.942 7.195 1.00 94.12 ? 164 TYR B CD1 164 TYR B CD1 1
ATOM 4948 C CD2 . TYR B 2 164 ? -4.295 -7.080 7.202 1.00 94.12 ? 164 TYR B CD2 164 TYR B CD2 1
ATOM 4949 C CE1 . TYR B 2 164 ? -6.486 -6.085 8.576 1.00 94.12 ? 164 TYR B CE1 164 TYR B CE1 1
ATOM 4950 C CE2 . TYR B 2 164 ? -4.374 -7.229 8.583 1.00 94.12 ? 164 TYR B CE2 164 TYR B CE2 1
ATOM 4951 C CZ . TYR B 2 164 ? -5.472 -6.729 9.260 1.00 94.12 ? 164 TYR B CZ 164 TYR B CZ 1
ATOM 4952 O OH . TYR B 2 164 ? -5.555 -6.874 10.627 1.00 94.12 ? 164 TYR B OH 164 TYR B OH 1
ATOM 4953 N N . ASP B 2 165 ? -5.640 -9.687 5.166 1.00 90.99 ? 165 ASP B N 165 ASP B N 1
ATOM 4954 C CA . ASP B 2 165 ? -6.515 -10.712 5.728 1.00 90.99 ? 165 ASP B CA 165 ASP B CA 1
ATOM 4955 C C . ASP B 2 165 ? -6.510 -10.661 7.254 1.00 90.99 ? 165 ASP B C 165 ASP B C 1
ATOM 4956 O O . ASP B 2 165 ? -5.495 -10.961 7.887 1.00 90.99 ? 165 ASP B O 165 ASP B O 1
ATOM 4957 C CB . ASP B 2 165 ? -6.093 -12.101 5.246 1.00 90.99 ? 165 ASP B CB 165 ASP B CB 1
ATOM 4958 C CG . ASP B 2 165 ? -7.016 -13.204 5.733 1.00 90.99 ? 165 ASP B CG 165 ASP B CG 1
ATOM 4959 O OD1 . ASP B 2 165 ? -8.002 -12.905 6.440 1.00 90.99 ? 165 ASP B OD1 165 ASP B OD1 1
ATOM 4960 O OD2 . ASP B 2 165 ? -6.753 -14.382 5.410 1.00 90.99 ? 165 ASP B OD2 165 ASP B OD2 1
ATOM 4961 N N . ASP B 2 166 ? -7.636 -10.217 7.839 1.00 87.43 ? 166 ASP B N 166 ASP B N 1
ATOM 4962 C CA . ASP B 2 166 ? -7.711 -10.036 9.286 1.00 87.43 ? 166 ASP B CA 166 ASP B CA 1
ATOM 4963 C C . ASP B 2 166 ? -7.785 -11.381 10.004 1.00 87.43 ? 166 ASP B C 166 ASP B C 1
ATOM 4964 O O . ASP B 2 166 ? -7.848 -11.431 11.234 1.00 87.43 ? 166 ASP B O 166 ASP B O 1
ATOM 4965 C CB . ASP B 2 166 ? -8.920 -9.175 9.657 1.00 87.43 ? 166 ASP B CB 166 ASP B CB 1
ATOM 4966 C CG . ASP B 2 166 ? -10.242 -9.797 9.242 1.00 87.43 ? 166 ASP B CG 166 ASP B CG 1
ATOM 4967 O OD1 . ASP B 2 166 ? -10.257 -10.632 8.311 1.00 87.43 ? 166 ASP B OD1 166 ASP B OD1 1
ATOM 4968 O OD2 . ASP B 2 166 ? -11.277 -9.448 9.848 1.00 87.43 ? 166 ASP B OD2 166 ASP B OD2 1
ATOM 4969 N N . GLY B 2 167 ? -7.687 -12.524 9.242 1.00 83.90 ? 167 GLY B N 167 GLY B N 1
ATOM 4970 C CA . GLY B 2 167 ? -7.762 -13.841 9.855 1.00 83.90 ? 167 GLY B CA 167 GLY B CA 1
ATOM 4971 C C . GLY B 2 167 ? -9.185 -14.318 10.070 1.00 83.90 ? 167 GLY B C 167 GLY B C 1
ATOM 4972 O O . GLY B 2 167 ? -10.139 -13.583 9.807 1.00 83.90 ? 167 GLY B O 167 GLY B O 1
ATOM 4973 N N . ALA B 2 168 ? -9.366 -15.583 10.213 1.00 82.50 ? 168 ALA B N 168 ALA B N 1
ATOM 4974 C CA . ALA B 2 168 ? -10.657 -16.204 10.498 1.00 82.50 ? 168 ALA B CA 168 ALA B CA 1
ATOM 4975 C C . ALA B 2 168 ? -10.520 -17.291 11.560 1.00 82.50 ? 168 ALA B C 168 ALA B C 1
ATOM 4976 O O . ALA B 2 168 ? -9.534 -18.031 11.576 1.00 82.50 ? 168 ALA B O 168 ALA B O 1
ATOM 4977 C CB . ALA B 2 168 ? -11.262 -16.784 9.222 1.00 82.50 ? 168 ALA B CB 168 ALA B CB 1
ATOM 4978 N N . GLY B 2 169 ? -11.564 -17.264 12.497 1.00 77.06 ? 169 GLY B N 169 GLY B N 1
ATOM 4979 C CA . GLY B 2 169 ? -11.557 -18.241 13.575 1.00 77.06 ? 169 GLY B CA 169 GLY B CA 1
ATOM 4980 C C . GLY B 2 169 ? -10.636 -17.860 14.719 1.00 77.06 ? 169 GLY B C 169 GLY B C 1
ATOM 4981 O O . GLY B 2 169 ? -9.911 -16.867 14.634 1.00 77.06 ? 169 GLY B O 169 GLY B O 1
ATOM 4982 N N . PHE B 2 170 ? -10.980 -18.396 15.982 1.00 80.40 ? 170 PHE B N 170 PHE B N 1
ATOM 4983 C CA . PHE B 2 170 ? -10.179 -18.134 17.172 1.00 80.40 ? 170 PHE B CA 170 PHE B CA 1
ATOM 4984 C C . PHE B 2 170 ? -9.534 -19.417 17.683 1.00 80.40 ? 170 PHE B C 170 PHE B C 1
ATOM 4985 O O . PHE B 2 170 ? -10.136 -20.490 17.617 1.00 80.40 ? 170 PHE B O 170 PHE B O 1
ATOM 4986 C CB . PHE B 2 170 ? -11.039 -17.505 18.273 1.00 80.40 ? 170 PHE B CB 170 PHE B CB 1
ATOM 4987 C CG . PHE B 2 170 ? -11.567 -16.140 17.924 1.00 80.40 ? 170 PHE B CG 170 PHE B CG 1
ATOM 4988 C CD1 . PHE B 2 170 ? -10.769 -15.012 18.070 1.00 80.40 ? 170 PHE B CD1 170 PHE B CD1 1
ATOM 4989 C CD2 . PHE B 2 170 ? -12.863 -15.984 17.450 1.00 80.40 ? 170 PHE B CD2 170 PHE B CD2 1
ATOM 4990 C CE1 . PHE B 2 170 ? -11.255 -13.747 17.748 1.00 80.40 ? 170 PHE B CE1 170 PHE B CE1 1
ATOM 4991 C CE2 . PHE B 2 170 ? -13.357 -14.724 17.126 1.00 80.40 ? 170 PHE B CE2 170 PHE B CE2 1
ATOM 4992 C CZ . PHE B 2 170 ? -12.551 -13.606 17.277 1.00 80.40 ? 170 PHE B CZ 170 PHE B CZ 1
ATOM 4993 N N . HIS B 2 171 ? -8.174 -19.380 17.988 1.00 73.78 ? 171 HIS B N 171 HIS B N 1
ATOM 4994 C CA . HIS B 2 171 ? -7.417 -20.520 18.492 1.00 73.78 ? 171 HIS B CA 171 HIS B CA 1
ATOM 4995 C C . HIS B 2 171 ? -7.824 -20.864 19.920 1.00 73.78 ? 171 HIS B C 171 HIS B C 1
ATOM 4996 O O . HIS B 2 171 ? -7.745 -22.024 20.331 1.00 73.78 ? 171 HIS B O 171 HIS B O 1
ATOM 4997 C CB . HIS B 2 171 ? -5.915 -20.237 18.427 1.00 73.78 ? 171 HIS B CB 171 HIS B CB 1
ATOM 4998 C CG . HIS B 2 171 ? -5.384 -20.130 17.033 1.00 73.78 ? 171 HIS B CG 171 HIS B CG 1
ATOM 4999 N ND1 . HIS B 2 171 ? -5.283 -21.216 16.190 1.00 73.78 ? 171 HIS B ND1 171 HIS B ND1 1
ATOM 5000 C CD2 . HIS B 2 171 ? -4.927 -19.064 16.335 1.00 73.78 ? 171 HIS B CD2 171 HIS B CD2 1
ATOM 5001 C CE1 . HIS B 2 171 ? -4.784 -20.820 15.031 1.00 73.78 ? 171 HIS B CE1 171 HIS B CE1 1
ATOM 5002 N NE2 . HIS B 2 171 ? -4.560 -19.519 15.093 1.00 73.78 ? 171 HIS B NE2 171 HIS B NE2 1
ATOM 5003 N N . SER B 2 172 ? -8.492 -19.901 20.617 1.00 78.53 ? 172 SER B N 172 SER B N 1
ATOM 5004 C CA . SER B 2 172 ? -8.743 -20.071 22.044 1.00 78.53 ? 172 SER B CA 172 SER B CA 1
ATOM 5005 C C . SER B 2 172 ? -10.183 -20.498 22.305 1.00 78.53 ? 172 SER B C 172 SER B C 1
ATOM 5006 O O . SER B 2 172 ? -11.114 -19.970 21.694 1.00 78.53 ? 172 SER B O 172 SER B O 1
ATOM 5007 C CB . SER B 2 172 ? -8.443 -18.775 22.800 1.00 78.53 ? 172 SER B CB 172 SER B CB 1
ATOM 5008 O OG . SER B 2 172 ? -8.844 -18.879 24.155 1.00 78.53 ? 172 SER B OG 172 SER B OG 1
ATOM 5009 N N . SER B 2 173 ? -10.302 -21.583 23.125 1.00 74.28 ? 173 SER B N 173 SER B N 1
ATOM 5010 C CA . SER B 2 173 ? -11.607 -22.083 23.545 1.00 74.28 ? 173 SER B CA 173 SER B CA 1
ATOM 5011 C C . SER B 2 173 ? -12.328 -21.070 24.428 1.00 74.28 ? 173 SER B C 173 SER B C 1
ATOM 5012 O O . SER B 2 173 ? -13.541 -21.165 24.627 1.00 74.28 ? 173 SER B O 173 SER B O 1
ATOM 5013 C CB . SER B 2 173 ? -11.459 -23.409 24.292 1.00 74.28 ? 173 SER B CB 173 SER B CB 1
ATOM 5014 O OG . SER B 2 173 ? -10.573 -23.272 25.390 1.00 74.28 ? 173 SER B OG 173 SER B OG 1
ATOM 5015 N N . ASP B 2 174 ? -11.580 -20.075 24.891 1.00 76.97 ? 174 ASP B N 174 ASP B N 1
ATOM 5016 C CA . ASP B 2 174 ? -12.153 -19.085 25.798 1.00 76.97 ? 174 ASP B CA 174 ASP B CA 1
ATOM 5017 C C . ASP B 2 174 ? -13.039 -18.096 25.044 1.00 76.97 ? 174 ASP B C 174 ASP B C 1
ATOM 5018 O O . ASP B 2 174 ? -13.876 -17.420 25.646 1.00 76.97 ? 174 ASP B O 174 ASP B O 1
ATOM 5019 C CB . ASP B 2 174 ? -11.046 -18.338 26.545 1.00 76.97 ? 174 ASP B CB 174 ASP B CB 1
ATOM 5020 C CG . ASP B 2 174 ? -10.254 -19.233 27.481 1.00 76.97 ? 174 ASP B CG 174 ASP B CG 1
ATOM 5021 O OD1 . ASP B 2 174 ? -10.812 -20.228 27.991 1.00 76.97 ? 174 ASP B OD1 174 ASP B OD1 1
ATOM 5022 O OD2 . ASP B 2 174 ? -9.061 -18.938 27.713 1.00 76.97 ? 174 ASP B OD2 174 ASP B OD2 1
ATOM 5023 N N . ILE B 2 175 ? -12.874 -18.054 23.778 1.00 79.00 ? 175 ILE B N 175 ILE B N 1
ATOM 5024 C CA . ILE B 2 175 ? -13.655 -17.128 22.966 1.00 79.00 ? 175 ILE B CA 175 ILE B CA 1
ATOM 5025 C C . ILE B 2 175 ? -14.907 -17.829 22.444 1.00 79.00 ? 175 ILE B C 175 ILE B C 1
ATOM 5026 O O . ILE B 2 175 ? -14.815 -18.858 21.771 1.00 79.00 ? 175 ILE B O 175 ILE B O 1
ATOM 5027 C CB . ILE B 2 175 ? -12.825 -16.568 21.790 1.00 79.00 ? 175 ILE B CB 175 ILE B CB 1
ATOM 5028 C CG1 . ILE B 2 175 ? -11.561 -15.874 22.311 1.00 79.00 ? 175 ILE B CG1 175 ILE B CG1 1
ATOM 5029 C CG2 . ILE B 2 175 ? -13.667 -15.608 20.943 1.00 79.00 ? 175 ILE B CG2 175 ILE B CG2 1
ATOM 5030 C CD1 . ILE B 2 175 ? -10.535 -15.564 21.230 1.00 79.00 ? 175 ILE B CD1 175 ILE B CD1 1
ATOM 5031 N N . PRO B 2 176 ? -16.150 -17.394 22.925 1.00 76.69 ? 176 PRO B N 176 PRO B N 1
ATOM 5032 C CA . PRO B 2 176 ? -17.414 -18.027 22.541 1.00 76.69 ? 176 PRO B CA 176 PRO B CA 1
ATOM 5033 C C . PRO B 2 176 ? -17.658 -17.991 21.034 1.00 76.69 ? 176 PRO B C 176 PRO B C 1
ATOM 5034 O O . PRO B 2 176 ? -17.309 -17.011 20.372 1.00 76.69 ? 176 PRO B O 176 PRO B O 1
ATOM 5035 C CB . PRO B 2 176 ? -18.464 -17.196 23.284 1.00 76.69 ? 176 PRO B CB 176 PRO B CB 1
ATOM 5036 C CG . PRO B 2 176 ? -17.677 -16.323 24.208 1.00 76.69 ? 176 PRO B CG 176 PRO B CG 1
ATOM 5037 C CD . PRO B 2 176 ? -16.245 -16.319 23.755 1.00 76.69 ? 176 PRO B CD 176 PRO B CD 1
ATOM 5038 N N . VAL B 2 177 ? -18.065 -19.209 20.504 1.00 77.77 ? 177 VAL B N 177 VAL B N 1
ATOM 5039 C CA . VAL B 2 177 ? -18.489 -19.314 19.112 1.00 77.77 ? 177 VAL B CA 177 VAL B CA 1
ATOM 5040 C C . VAL B 2 177 ? -19.885 -18.716 18.950 1.00 77.77 ? 177 VAL B C 177 VAL B C 1
ATOM 5041 O O . VAL B 2 177 ? -20.790 -19.015 19.732 1.00 77.77 ? 177 VAL B O 177 VAL B O 1
ATOM 5042 C CB . VAL B 2 177 ? -18.477 -20.780 18.623 1.00 77.77 ? 177 VAL B CB 177 VAL B CB 1
ATOM 5043 C CG1 . VAL B 2 177 ? -18.919 -20.866 17.164 1.00 77.77 ? 177 VAL B CG1 177 VAL B CG1 1
ATOM 5044 C CG2 . VAL B 2 177 ? -17.089 -21.390 18.802 1.00 77.77 ? 177 VAL B CG2 177 VAL B CG2 1
ATOM 5045 N N . GLU B 2 178 ? -20.107 -17.709 18.167 1.00 80.52 ? 178 GLU B N 178 GLU B N 1
ATOM 5046 C CA . GLU B 2 178 ? -21.383 -17.058 17.888 1.00 80.52 ? 178 GLU B CA 178 GLU B CA 1
ATOM 5047 C C . GLU B 2 178 ? -22.004 -17.590 16.599 1.00 80.52 ? 178 GLU B C 178 GLU B C 1
ATOM 5048 O O . GLU B 2 178 ? -21.307 -18.159 15.757 1.00 80.52 ? 178 GLU B O 178 GLU B O 1
ATOM 5049 C CB . GLU B 2 178 ? -21.205 -15.540 17.798 1.00 80.52 ? 178 GLU B CB 178 GLU B CB 1
ATOM 5050 C CG . GLU B 2 178 ? -20.982 -14.866 19.144 1.00 80.52 ? 178 GLU B CG 178 GLU B CG 1
ATOM 5051 C CD . GLU B 2 178 ? -20.998 -13.348 19.065 1.00 80.52 ? 178 GLU B CD 178 GLU B CD 1
ATOM 5052 O OE1 . GLU B 2 178 ? -20.960 -12.684 20.126 1.00 80.52 ? 178 GLU B OE1 178 GLU B OE1 1
ATOM 5053 O OE2 . GLU B 2 178 ? -21.050 -12.817 17.932 1.00 80.52 ? 178 GLU B OE2 178 GLU B OE2 1
ATOM 5054 N N . GLU B 2 179 ? -23.380 -17.497 16.649 1.00 76.69 ? 179 GLU B N 179 GLU B N 1
ATOM 5055 C CA . GLU B 2 179 ? -24.193 -17.821 15.480 1.00 76.69 ? 179 GLU B CA 179 GLU B CA 1
ATOM 5056 C C . GLU B 2 179 ? -23.827 -16.937 14.291 1.00 76.69 ? 179 GLU B C 179 GLU B C 1
ATOM 5057 O O . GLU B 2 179 ? -23.621 -15.732 14.448 1.00 76.69 ? 179 GLU B O 179 GLU B O 1
ATOM 5058 C CB . GLU B 2 179 ? -25.682 -17.678 15.805 1.00 76.69 ? 179 GLU B CB 179 GLU B CB 1
ATOM 5059 C CG . GLU B 2 179 ? -26.598 -18.382 14.814 1.00 76.69 ? 179 GLU B CG 179 GLU B CG 1
ATOM 5060 C CD . GLU B 2 179 ? -28.071 -18.260 15.168 1.00 76.69 ? 179 GLU B CD 179 GLU B CD 1
ATOM 5061 O OE1 . GLU B 2 179 ? -28.928 -18.638 14.337 1.00 76.69 ? 179 GLU B OE1 179 GLU B OE1 1
ATOM 5062 O OE2 . GLU B 2 179 ? -28.371 -17.783 16.285 1.00 76.69 ? 179 GLU B OE2 179 GLU B OE2 1
ATOM 5063 N N . GLY B 2 180 ? -23.123 -17.355 13.273 1.00 76.31 ? 180 GLY B N 180 GLY B N 1
ATOM 5064 C CA . GLY B 2 180 ? -22.667 -16.634 12.096 1.00 76.31 ? 180 GLY B CA 180 GLY B CA 1
ATOM 5065 C C . GLY B 2 180 ? -21.271 -17.032 11.655 1.00 76.31 ? 180 GLY B C 180 GLY B C 1
ATOM 5066 O O . GLY B 2 180 ? -20.854 -16.717 10.539 1.00 76.31 ? 180 GLY B O 180 GLY B O 1
ATOM 5067 N N . ASP B 2 181 ? -20.554 -17.666 12.623 1.00 76.89 ? 181 ASP B N 181 ASP B N 1
ATOM 5068 C CA . ASP B 2 181 ? -19.217 -18.156 12.305 1.00 76.89 ? 181 ASP B CA 181 ASP B CA 1
ATOM 5069 C C . ASP B 2 181 ? -19.261 -19.176 11.170 1.00 76.89 ? 181 ASP B C 181 ASP B C 1
ATOM 5070 O O . ASP B 2 181 ? -18.300 -19.308 10.410 1.00 76.89 ? 181 ASP B O 181 ASP B O 1
ATOM 5071 C CB . ASP B 2 181 ? -18.563 -18.774 13.543 1.00 76.89 ? 181 ASP B CB 181 ASP B CB 1
ATOM 5072 C CG . ASP B 2 181 ? -18.086 -17.735 14.543 1.00 76.89 ? 181 ASP B CG 181 ASP B CG 1
ATOM 5073 O OD1 . ASP B 2 181 ? -17.856 -16.571 14.150 1.00 76.89 ? 181 ASP B OD1 181 ASP B OD1 1
ATOM 5074 O OD2 . ASP B 2 181 ? -17.936 -18.085 15.734 1.00 76.89 ? 181 ASP B OD2 181 ASP B OD2 1
ATOM 5075 N N . GLU B 2 182 ? -20.439 -19.763 10.989 1.00 79.06 ? 182 GLU B N 182 GLU B N 1
ATOM 5076 C CA . GLU B 2 182 ? -20.631 -20.821 10.001 1.00 79.06 ? 182 GLU B CA 182 GLU B CA 1
ATOM 5077 C C . GLU B 2 182 ? -20.711 -20.249 8.588 1.00 79.06 ? 182 GLU B C 182 GLU B C 1
ATOM 5078 O O . GLU B 2 182 ? -20.546 -20.977 7.608 1.00 79.06 ? 182 GLU B O 182 GLU B O 1
ATOM 5079 C CB . GLU B 2 182 ? -21.893 -21.627 10.314 1.00 79.06 ? 182 GLU B CB 182 GLU B CB 1
ATOM 5080 C CG . GLU B 2 182 ? -21.827 -22.388 11.631 1.00 79.06 ? 182 GLU B CG 182 GLU B CG 1
ATOM 5081 C CD . GLU B 2 182 ? -23.119 -23.112 11.972 1.00 79.06 ? 182 GLU B CD 182 GLU B CD 1
ATOM 5082 O OE1 . GLU B 2 182 ? -23.178 -23.786 13.025 1.00 79.06 ? 182 GLU B OE1 182 GLU B OE1 1
ATOM 5083 O OE2 . GLU B 2 182 ? -24.081 -23.005 11.178 1.00 79.06 ? 182 GLU B OE2 182 GLU B OE2 1
ATOM 5084 N N . ALA B 2 183 ? -20.909 -18.863 8.583 1.00 80.19 ? 183 ALA B N 183 ALA B N 1
ATOM 5085 C CA . ALA B 2 183 ? -21.005 -18.231 7.269 1.00 80.19 ? 183 ALA B CA 183 ALA B CA 1
ATOM 5086 C C . ALA B 2 183 ? -19.646 -18.199 6.576 1.00 80.19 ? 183 ALA B C 183 ALA B C 1
ATOM 5087 O O . ALA B 2 183 ? -19.570 -18.129 5.347 1.00 80.19 ? 183 ALA B O 183 ALA B O 1
ATOM 5088 C CB . ALA B 2 183 ? -21.567 -16.818 7.398 1.00 80.19 ? 183 ALA B CB 183 ALA B CB 1
ATOM 5089 N N . ASP B 2 184 ? -18.631 -18.250 7.450 1.00 82.09 ? 184 ASP B N 184 ASP B N 1
ATOM 5090 C CA . ASP B 2 184 ? -17.284 -18.380 6.904 1.00 82.09 ? 184 ASP B CA 184 ASP B CA 1
ATOM 5091 C C . ASP B 2 184 ? -16.916 -19.847 6.692 1.00 82.09 ? 184 ASP B C 184 ASP B C 1
ATOM 5092 O O . ASP B 2 184 ? -16.840 -20.618 7.651 1.00 82.09 ? 184 ASP B O 184 ASP B O 1
ATOM 5093 C CB . ASP B 2 184 ? -16.264 -17.710 7.828 1.00 82.09 ? 184 ASP B CB 184 ASP B CB 1
ATOM 5094 C CG . ASP B 2 184 ? -14.902 -17.535 7.179 1.00 82.09 ? 184 ASP B CG 184 ASP B CG 1
ATOM 5095 O OD1 . ASP B 2 184 ? -14.476 -18.420 6.406 1.00 82.09 ? 184 ASP B OD1 184 ASP B OD1 1
ATOM 5096 O OD2 . ASP B 2 184 ? -14.247 -16.505 7.447 1.00 82.09 ? 184 ASP B OD2 184 ASP B OD2 1
ATOM 5097 N N . PRO B 2 185 ? -16.802 -20.298 5.422 1.00 82.11 ? 185 PRO B N 185 PRO B N 1
ATOM 5098 C CA . PRO B 2 185 ? -16.552 -21.708 5.115 1.00 82.11 ? 185 PRO B CA 185 PRO B CA 1
ATOM 5099 C C . PRO B 2 185 ? -15.333 -22.264 5.847 1.00 82.11 ? 185 PRO B C 185 PRO B C 1
ATOM 5100 O O . PRO B 2 185 ? -15.317 -23.439 6.224 1.00 82.11 ? 185 PRO B O 185 PRO B O 1
ATOM 5101 C CB . PRO B 2 185 ? -16.327 -21.705 3.601 1.00 82.11 ? 185 PRO B CB 185 PRO B CB 1
ATOM 5102 C CG . PRO B 2 185 ? -16.020 -20.281 3.264 1.00 82.11 ? 185 PRO B CG 185 PRO B CG 1
ATOM 5103 C CD . PRO B 2 185 ? -16.647 -19.399 4.305 1.00 82.11 ? 185 PRO B CD 185 PRO B CD 1
ATOM 5104 N N . ASP B 2 186 ? -14.285 -21.432 6.005 1.00 83.25 ? 186 ASP B N 186 ASP B N 1
ATOM 5105 C CA . ASP B 2 186 ? -13.076 -21.886 6.685 1.00 83.25 ? 186 ASP B CA 186 ASP B CA 1
ATOM 5106 C C . ASP B 2 186 ? -13.345 -22.151 8.165 1.00 83.25 ? 186 ASP B C 186 ASP B C 1
ATOM 5107 O O . ASP B 2 186 ? -12.886 -23.154 8.714 1.00 83.25 ? 186 ASP B O 186 ASP B O 1
ATOM 5108 C CB . ASP B 2 186 ? -11.954 -20.857 6.530 1.00 83.25 ? 186 ASP B CB 186 ASP B CB 1
ATOM 5109 C CG . ASP B 2 186 ? -11.431 -20.760 5.108 1.00 83.25 ? 186 ASP B CG 186 ASP B CG 1
ATOM 5110 O OD1 . ASP B 2 186 ? -11.681 -21.682 4.302 1.00 83.25 ? 186 ASP B OD1 186 ASP B OD1 1
ATOM 5111 O OD2 . ASP B 2 186 ? -10.759 -19.755 4.792 1.00 83.25 ? 186 ASP B OD2 186 ASP B OD2 1
ATOM 5112 N N . VAL B 2 187 ? -14.033 -21.262 8.824 1.00 84.73 ? 187 VAL B N 187 VAL B N 1
ATOM 5113 C CA . VAL B 2 187 ? -14.369 -21.432 10.234 1.00 84.73 ? 187 VAL B CA 187 VAL B CA 1
ATOM 5114 C C . VAL B 2 187 ? -15.322 -22.614 10.399 1.00 84.73 ? 187 VAL B C 187 VAL B C 1
ATOM 5115 O O . VAL B 2 187 ? -15.221 -23.370 11.367 1.00 84.73 ? 187 VAL B O 187 VAL B O 1
ATOM 5116 C CB . VAL B 2 187 ? -14.999 -20.152 10.826 1.00 84.73 ? 187 VAL B CB 187 VAL B CB 1
ATOM 5117 C CG1 . VAL B 2 187 ? -15.380 -20.366 12.290 1.00 84.73 ? 187 VAL B CG1 187 VAL B CG1 1
ATOM 5118 C CG2 . VAL B 2 187 ? -14.039 -18.972 10.688 1.00 84.73 ? 187 VAL B CG2 187 VAL B CG2 1
ATOM 5119 N N . ALA B 2 188 ? -16.227 -22.772 9.421 1.00 84.76 ? 188 ALA B N 188 ALA B N 1
ATOM 5120 C CA . ALA B 2 188 ? -17.172 -23.886 9.448 1.00 84.76 ? 188 ALA B CA 188 ALA B CA 1
ATOM 5121 C C . ALA B 2 188 ? -16.443 -25.225 9.378 1.00 84.76 ? 188 ALA B C 188 ALA B C 1
ATOM 5122 O O . ALA B 2 188 ? -16.894 -26.216 9.958 1.00 84.76 ? 188 ALA B O 188 ALA B O 1
ATOM 5123 C CB . ALA B 2 188 ? -18.170 -23.766 8.298 1.00 84.76 ? 188 ALA B CB 188 ALA B CB 1
ATOM 5124 N N . ARG B 2 189 ? -15.240 -25.236 8.719 1.00 85.81 ? 189 ARG B N 189 ARG B N 1
ATOM 5125 C CA . ARG B 2 189 ? -14.434 -26.444 8.574 1.00 85.81 ? 189 ARG B CA 189 ARG B CA 1
ATOM 5126 C C . ARG B 2 189 ? -13.471 -26.603 9.745 1.00 85.81 ? 189 ARG B C 189 ARG B C 1
ATOM 5127 O O . ARG B 2 189 ? -12.741 -27.593 9.825 1.00 85.81 ? 189 ARG B O 189 ARG B O 1
ATOM 5128 C CB . ARG B 2 189 ? -13.656 -26.417 7.256 1.00 85.81 ? 189 ARG B CB 189 ARG B CB 1
ATOM 5129 C CG . ARG B 2 189 ? -14.528 -26.588 6.023 1.00 85.81 ? 189 ARG B CG 189 ARG B CG 1
ATOM 5130 C CD . ARG B 2 189 ? -13.702 -26.586 4.744 1.00 85.81 ? 189 ARG B CD 189 ARG B CD 1
ATOM 5131 N NE . ARG B 2 189 ? -14.548 -26.495 3.556 1.00 85.81 ? 189 ARG B NE 189 ARG B NE 1
ATOM 5132 C CZ . ARG B 2 189 ? -14.096 -26.350 2.314 1.00 85.81 ? 189 ARG B CZ 189 ARG B CZ 1
ATOM 5133 N NH1 . ARG B 2 189 ? -12.793 -26.275 2.070 1.00 85.81 ? 189 ARG B NH1 189 ARG B NH1 1
ATOM 5134 N NH2 . ARG B 2 189 ? -14.954 -26.278 1.307 1.00 85.81 ? 189 ARG B NH2 189 ARG B NH2 1
ATOM 5135 N N . GLY B 2 190 ? -13.514 -25.613 10.642 1.00 82.25 ? 190 GLY B N 190 GLY B N 1
ATOM 5136 C CA . GLY B 2 190 ? -12.665 -25.681 11.820 1.00 82.25 ? 190 GLY B CA 190 GLY B CA 1
ATOM 5137 C C . GLY B 2 190 ? -11.271 -25.132 11.583 1.00 82.25 ? 190 GLY B C 190 GLY B C 1
ATOM 5138 O O . GLY B 2 190 ? -10.345 -25.426 12.342 1.00 82.25 ? 190 GLY B O 190 GLY B O 1
ATOM 5139 N N . LEU B 2 191 ? -11.103 -24.430 10.418 1.00 85.34 ? 191 LEU B N 191 LEU B N 1
ATOM 5140 C CA . LEU B 2 191 ? -9.794 -23.868 10.104 1.00 85.34 ? 191 LEU B CA 191 LEU B CA 1
ATOM 5141 C C . LEU B 2 191 ? -9.627 -22.491 10.737 1.00 85.34 ? 191 LEU B C 191 LEU B C 1
ATOM 5142 O O . LEU B 2 191 ? -10.581 -21.711 10.799 1.00 85.34 ? 191 LEU B O 191 LEU B O 1
ATOM 5143 C CB . LEU B 2 191 ? -9.601 -23.772 8.588 1.00 85.34 ? 191 LEU B CB 191 LEU B CB 1
ATOM 5144 C CG . LEU B 2 191 ? -9.115 -25.040 7.885 1.00 85.34 ? 191 LEU B CG 191 LEU B CG 1
ATOM 5145 C CD1 . LEU B 2 191 ? -10.287 -25.978 7.613 1.00 85.34 ? 191 LEU B CD1 191 LEU B CD1 1
ATOM 5146 C CD2 . LEU B 2 191 ? -8.392 -24.689 6.588 1.00 85.34 ? 191 LEU B CD2 191 LEU B CD2 1
ATOM 5147 N N . VAL B 2 192 ? -8.480 -22.276 11.329 1.00 84.84 ? 192 VAL B N 192 VAL B N 1
ATOM 5148 C CA . VAL B 2 192 ? -8.134 -20.987 11.917 1.00 84.84 ? 192 VAL B CA 192 VAL B CA 1
ATOM 5149 C C . VAL B 2 192 ? -7.053 -20.310 11.078 1.00 84.84 ? 192 VAL B C 192 VAL B C 1
ATOM 5150 O O . VAL B 2 192 ? -6.013 -20.909 10.793 1.00 84.84 ? 192 VAL B O 192 VAL B O 1
ATOM 5151 C CB . VAL B 2 192 ? -7.658 -21.139 13.379 1.00 84.84 ? 192 VAL B CB 192 VAL B CB 1
ATOM 5152 C CG1 . VAL B 2 192 ? -7.316 -19.777 13.980 1.00 84.84 ? 192 VAL B CG1 192 VAL B CG1 1
ATOM 5153 C CG2 . VAL B 2 192 ? -8.724 -21.844 14.216 1.00 84.84 ? 192 VAL B CG2 192 VAL B CG2 1
ATOM 5154 N N . ARG B 2 193 ? -7.334 -19.010 10.683 1.00 85.40 ? 193 ARG B N 193 ARG B N 1
ATOM 5155 C CA . ARG B 2 193 ? -6.402 -18.215 9.890 1.00 85.40 ? 193 ARG B CA 193 ARG B CA 1
ATOM 5156 C C . ARG B 2 193 ? -5.861 -17.040 10.697 1.00 85.40 ? 193 ARG B C 193 ARG B C 1
ATOM 5157 O O . ARG B 2 193 ? -6.626 -16.308 11.328 1.00 85.40 ? 193 ARG B O 193 ARG B O 1
ATOM 5158 C CB . ARG B 2 193 ? -7.078 -17.708 8.615 1.00 85.40 ? 193 ARG B CB 193 ARG B CB 1
ATOM 5159 C CG . ARG B 2 193 ? -7.437 -18.808 7.629 1.00 85.40 ? 193 ARG B CG 193 ARG B CG 1
ATOM 5160 C CD . ARG B 2 193 ? -8.023 -18.243 6.342 1.00 85.40 ? 193 ARG B CD 193 ARG B CD 1
ATOM 5161 N NE . ARG B 2 193 ? -9.205 -17.427 6.602 1.00 85.40 ? 193 ARG B NE 193 ARG B NE 1
ATOM 5162 C CZ . ARG B 2 193 ? -9.642 -16.452 5.809 1.00 85.40 ? 193 ARG B CZ 193 ARG B CZ 1
ATOM 5163 N NH1 . ARG B 2 193 ? -9.000 -16.152 4.686 1.00 85.40 ? 193 ARG B NH1 193 ARG B NH1 1
ATOM 5164 N NH2 . ARG B 2 193 ? -10.729 -15.771 6.142 1.00 85.40 ? 193 ARG B NH2 193 ARG B NH2 1
ATOM 5165 N N . ASP B 2 194 ? -4.611 -16.900 10.716 1.00 86.43 ? 194 ASP B N 194 ASP B N 1
ATOM 5166 C CA . ASP B 2 194 ? -3.992 -15.734 11.338 1.00 86.43 ? 194 ASP B CA 194 ASP B CA 1
ATOM 5167 C C . ASP B 2 194 ? -3.981 -14.542 10.384 1.00 86.43 ? 194 ASP B C 194 ASP B C 1
ATOM 5168 O O . ASP B 2 194 ? -4.095 -14.713 9.168 1.00 86.43 ? 194 ASP B O 194 ASP B O 1
ATOM 5169 C CB . ASP B 2 194 ? -2.566 -16.059 11.789 1.00 86.43 ? 194 ASP B CB 194 ASP B CB 1
ATOM 5170 C CG . ASP B 2 194 ? -2.518 -17.073 12.919 1.00 86.43 ? 194 ASP B CG 194 ASP B CG 1
ATOM 5171 O OD1 . ASP B 2 194 ? -3.463 -17.122 13.735 1.00 86.43 ? 194 ASP B OD1 194 ASP B OD1 1
ATOM 5172 O OD2 . ASP B 2 194 ? -1.524 -17.827 12.996 1.00 86.43 ? 194 ASP B OD2 194 ASP B OD2 1
ATOM 5173 N N . PRO B 2 195 ? -4.017 -13.350 10.998 1.00 87.34 ? 195 PRO B N 195 PRO B N 1
ATOM 5174 C CA . PRO B 2 195 ? -3.943 -12.159 10.148 1.00 87.34 ? 195 PRO B CA 195 PRO B CA 1
ATOM 5175 C C . PRO B 2 195 ? -2.713 -12.155 9.243 1.00 87.34 ? 195 PRO B C 195 PRO B C 1
ATOM 5176 O O . PRO B 2 195 ? -1.617 -12.514 9.683 1.00 87.34 ? 195 PRO B O 195 PRO B O 1
ATOM 5177 C CB . PRO B 2 195 ? -3.882 -11.009 11.157 1.00 87.34 ? 195 PRO B CB 195 PRO B CB 1
ATOM 5178 C CG . PRO B 2 195 ? -3.346 -11.627 12.409 1.00 87.34 ? 195 PRO B CG 195 PRO B CG 1
ATOM 5179 C CD . PRO B 2 195 ? -3.742 -13.076 12.432 1.00 87.34 ? 195 PRO B CD 195 PRO B CD 1
ATOM 5180 N N . ALA B 2 196 ? -2.887 -11.937 7.979 1.00 89.34 ? 196 ALA B N 196 ALA B N 1
ATOM 5181 C CA . ALA B 2 196 ? -1.798 -11.940 7.005 1.00 89.34 ? 196 ALA B CA 196 ALA B CA 1
ATOM 5182 C C . ALA B 2 196 ? -1.920 -10.761 6.044 1.00 89.34 ? 196 ALA B C 196 ALA B C 1
ATOM 5183 O O . ALA B 2 196 ? -3.023 -10.270 5.789 1.00 89.34 ? 196 ALA B O 196 ALA B O 1
ATOM 5184 C CB . ALA B 2 196 ? -1.781 -13.255 6.230 1.00 89.34 ? 196 ALA B CB 196 ALA B CB 1
ATOM 5185 N N . LEU B 2 197 ? -0.727 -10.256 5.677 1.00 91.57 ? 197 LEU B N 197 LEU B N 1
ATOM 5186 C CA . LEU B 2 197 ? -0.614 -9.189 4.689 1.00 91.57 ? 197 LEU B CA 197 LEU B CA 1
ATOM 5187 C C . LEU B 2 197 ? 0.264 -9.620 3.520 1.00 91.57 ? 197 LEU B C 197 LEU B C 1
ATOM 5188 O O . LEU B 2 197 ? 1.413 -10.024 3.717 1.00 91.57 ? 197 LEU B O 197 LEU B O 1
ATOM 5189 C CB . LEU B 2 197 ? -0.043 -7.922 5.332 1.00 91.57 ? 197 LEU B CB 197 LEU B CB 1
ATOM 5190 C CG . LEU B 2 197 ? 0.080 -6.697 4.425 1.00 91.57 ? 197 LEU B CG 197 LEU B CG 1
ATOM 5191 C CD1 . LEU B 2 197 ? -1.302 -6.153 4.079 1.00 91.57 ? 197 LEU B CD1 197 LEU B CD1 1
ATOM 5192 C CD2 . LEU B 2 197 ? 0.932 -5.622 5.090 1.00 91.57 ? 197 LEU B CD2 197 LEU B CD2 1
ATOM 5193 N N . TYR B 2 198 ? -0.239 -9.692 2.298 1.00 90.67 ? 198 TYR B N 198 TYR B N 1
ATOM 5194 C CA . TYR B 2 198 ? 0.568 -10.089 1.150 1.00 90.67 ? 198 TYR B CA 198 TYR B CA 1
ATOM 5195 C C . TYR B 2 198 ? 0.248 -9.229 -0.067 1.00 90.67 ? 198 TYR B C 198 TYR B C 1
ATOM 5196 O O . TYR B 2 198 ? -0.823 -8.622 -0.141 1.00 90.67 ? 198 TYR B O 198 TYR B O 1
ATOM 5197 C CB . TYR B 2 198 ? 0.341 -11.567 0.818 1.00 90.67 ? 198 TYR B CB 198 TYR B CB 1
ATOM 5198 C CG . TYR B 2 198 ? -1.104 -11.916 0.555 1.00 90.67 ? 198 TYR B CG 198 TYR B CG 1
ATOM 5199 C CD1 . TYR B 2 198 ? -1.951 -12.291 1.595 1.00 90.67 ? 198 TYR B CD1 198 TYR B CD1 1
ATOM 5200 C CD2 . TYR B 2 198 ? -1.624 -11.871 -0.734 1.00 90.67 ? 198 TYR B CD2 198 TYR B CD2 1
ATOM 5201 C CE1 . TYR B 2 198 ? -3.282 -12.614 1.357 1.00 90.67 ? 198 TYR B CE1 198 TYR B CE1 1
ATOM 5202 C CE2 . TYR B 2 198 ? -2.954 -12.193 -0.983 1.00 90.67 ? 198 TYR B CE2 198 TYR B CE2 1
ATOM 5203 C CZ . TYR B 2 198 ? -3.774 -12.562 0.067 1.00 90.67 ? 198 TYR B CZ 198 TYR B CZ 1
ATOM 5204 O OH . TYR B 2 198 ? -5.092 -12.881 -0.174 1.00 90.67 ? 198 TYR B OH 198 TYR B OH 1
ATOM 5205 N N . VAL B 2 199 ? 1.274 -9.155 -0.961 1.00 91.73 ? 199 VAL B N 199 VAL B N 1
ATOM 5206 C CA . VAL B 2 199 ? 1.135 -8.348 -2.169 1.00 91.73 ? 199 VAL B CA 199 VAL B CA 1
ATOM 5207 C C . VAL B 2 199 ? 0.370 -9.134 -3.231 1.00 91.73 ? 199 VAL B C 199 VAL B C 1
ATOM 5208 O O . VAL B 2 199 ? 0.791 -10.222 -3.631 1.00 91.73 ? 199 VAL B O 199 VAL B O 1
ATOM 5209 C CB . VAL B 2 199 ? 2.510 -7.908 -2.719 1.00 91.73 ? 199 VAL B CB 199 VAL B CB 1
ATOM 5210 C CG1 . VAL B 2 199 ? 2.342 -7.076 -3.989 1.00 91.73 ? 199 VAL B CG1 199 VAL B CG1 1
ATOM 5211 C CG2 . VAL B 2 199 ? 3.282 -7.123 -1.660 1.00 91.73 ? 199 VAL B CG2 199 VAL B CG2 1
ATOM 5212 N N . HIS B 2 200 ? -0.810 -8.657 -3.647 1.00 91.14 ? 200 HIS B N 200 HIS B N 1
ATOM 5213 C CA . HIS B 2 200 ? -1.618 -9.310 -4.671 1.00 91.14 ? 200 HIS B CA 200 HIS B CA 1
ATOM 5214 C C . HIS B 2 200 ? -1.104 -8.984 -6.070 1.00 91.14 ? 200 HIS B C 200 HIS B C 1
ATOM 5215 O O . HIS B 2 200 ? -0.835 -9.889 -6.863 1.00 91.14 ? 200 HIS B O 200 HIS B O 1
ATOM 5216 C CB . HIS B 2 200 ? -3.085 -8.896 -4.541 1.00 91.14 ? 200 HIS B CB 200 HIS B CB 1
ATOM 5217 C CG . HIS B 2 200 ? -3.998 -9.621 -5.478 1.00 91.14 ? 200 HIS B CG 200 HIS B CG 1
ATOM 5218 N ND1 . HIS B 2 200 ? -4.342 -9.123 -6.716 1.00 91.14 ? 200 HIS B ND1 200 HIS B ND1 1
ATOM 5219 C CD2 . HIS B 2 200 ? -4.636 -10.809 -5.356 1.00 91.14 ? 200 HIS B CD2 200 HIS B CD2 1
ATOM 5220 C CE1 . HIS B 2 200 ? -5.155 -9.975 -7.317 1.00 91.14 ? 200 HIS B CE1 200 HIS B CE1 1
ATOM 5221 N NE2 . HIS B 2 200 ? -5.349 -11.007 -6.513 1.00 91.14 ? 200 HIS B NE2 200 HIS B NE2 1
ATOM 5222 N N . HIS B 2 201 ? -0.933 -7.776 -6.462 1.00 90.67 ? 201 HIS B N 201 HIS B N 1
ATOM 5223 C CA . HIS B 2 201 ? -0.334 -7.328 -7.714 1.00 90.67 ? 201 HIS B CA 201 HIS B CA 1
ATOM 5224 C C . HIS B 2 201 ? 0.164 -5.891 -7.604 1.00 90.67 ? 201 HIS B C 201 HIS B C 1
ATOM 5225 O O . HIS B 2 201 ? -0.083 -5.220 -6.599 1.00 90.67 ? 201 HIS B O 201 HIS B O 1
ATOM 5226 C CB . HIS B 2 201 ? -1.339 -7.449 -8.862 1.00 90.67 ? 201 HIS B CB 201 HIS B CB 1
ATOM 5227 C CG . HIS B 2 201 ? -2.501 -6.515 -8.743 1.00 90.67 ? 201 HIS B CG 201 HIS B CG 1
ATOM 5228 N ND1 . HIS B 2 201 ? -3.529 -6.717 -7.847 1.00 90.67 ? 201 HIS B ND1 201 HIS B ND1 1
ATOM 5229 C CD2 . HIS B 2 201 ? -2.794 -5.371 -9.405 1.00 90.67 ? 201 HIS B CD2 201 HIS B CD2 1
ATOM 5230 C CE1 . HIS B 2 201 ? -4.407 -5.735 -7.966 1.00 90.67 ? 201 HIS B CE1 201 HIS B CE1 1
ATOM 5231 N NE2 . HIS B 2 201 ? -3.985 -4.905 -8.905 1.00 90.67 ? 201 HIS B NE2 201 HIS B NE2 1
ATOM 5232 N N . ASP B 2 202 ? 0.958 -5.468 -8.594 1.00 92.24 ? 202 ASP B N 202 ASP B N 1
ATOM 5233 C CA . ASP B 2 202 ? 1.535 -4.128 -8.603 1.00 92.24 ? 202 ASP B CA 202 ASP B CA 1
ATOM 5234 C C . ASP B 2 202 ? 1.292 -3.433 -9.941 1.00 92.24 ? 202 ASP B C 202 ASP B C 1
ATOM 5235 O O . ASP B 2 202 ? 0.969 -4.086 -10.936 1.00 92.24 ? 202 ASP B O 202 ASP B O 1
ATOM 5236 C CB . ASP B 2 202 ? 3.035 -4.188 -8.307 1.00 92.24 ? 202 ASP B CB 202 ASP B CB 1
ATOM 5237 C CG . ASP B 2 202 ? 3.806 -5.021 -9.316 1.00 92.24 ? 202 ASP B CG 202 ASP B CG 1
ATOM 5238 O OD1 . ASP B 2 202 ? 3.239 -5.380 -10.371 1.00 92.24 ? 202 ASP B OD1 202 ASP B OD1 1
ATOM 5239 O OD2 . ASP B 2 202 ? 4.990 -5.325 -9.052 1.00 92.24 ? 202 ASP B OD2 202 ASP B OD2 1
ATOM 5240 N N . LEU B 2 203 ? 1.197 -2.155 -9.916 1.00 92.09 ? 203 LEU B N 203 LEU B N 1
ATOM 5241 C CA . LEU B 2 203 ? 1.075 -1.302 -11.093 1.00 92.09 ? 203 LEU B CA 203 LEU B CA 1
ATOM 5242 C C . LEU B 2 203 ? 2.309 -0.420 -11.256 1.00 92.09 ? 203 LEU B C 203 LEU B C 1
ATOM 5243 O O . LEU B 2 203 ? 2.769 0.194 -10.291 1.00 92.09 ? 203 LEU B O 203 LEU B O 1
ATOM 5244 C CB . LEU B 2 203 ? -0.180 -0.431 -10.997 1.00 92.09 ? 203 LEU B CB 203 LEU B CB 1
ATOM 5245 C CG . LEU B 2 203 ? -1.511 -1.173 -10.864 1.00 92.09 ? 203 LEU B CG 203 LEU B CG 1
ATOM 5246 C CD1 . LEU B 2 203 ? -2.636 -0.192 -10.554 1.00 92.09 ? 203 LEU B CD1 203 LEU B CD1 1
ATOM 5247 C CD2 . LEU B 2 203 ? -1.815 -1.959 -12.135 1.00 92.09 ? 203 LEU B CD2 203 LEU B CD2 1
ATOM 5248 N N . MET B 2 204 ? 2.873 -0.476 -12.465 1.00 90.58 ? 204 MET B N 204 MET B N 1
ATOM 5249 C CA . MET B 2 204 ? 4.024 0.383 -12.730 1.00 90.58 ? 204 MET B CA 204 MET B CA 1
ATOM 5250 C C . MET B 2 204 ? 3.577 1.798 -13.082 1.00 90.58 ? 204 MET B C 204 MET B C 1
ATOM 5251 O O . MET B 2 204 ? 2.753 1.988 -13.979 1.00 90.58 ? 204 MET B O 204 MET B O 1
ATOM 5252 C CB . MET B 2 204 ? 4.876 -0.194 -13.862 1.00 90.58 ? 204 MET B CB 204 MET B CB 1
ATOM 5253 C CG . MET B 2 204 ? 5.534 -1.521 -13.520 1.00 90.58 ? 204 MET B CG 204 MET B CG 1
ATOM 5254 S SD . MET B 2 204 ? 6.540 -2.184 -14.904 1.00 90.58 ? 204 MET B SD 204 MET B SD 1
ATOM 5255 C CE . MET B 2 204 ? 7.877 -0.958 -14.943 1.00 90.58 ? 204 MET B CE 204 MET B CE 1
ATOM 5256 N N . LEU B 2 205 ? 4.123 2.732 -12.274 1.00 91.28 ? 205 LEU B N 205 LEU B N 1
ATOM 5257 C CA . LEU B 2 205 ? 3.763 4.129 -12.489 1.00 91.28 ? 205 LEU B CA 205 LEU B CA 1
ATOM 5258 C C . LEU B 2 205 ? 4.876 4.870 -13.222 1.00 91.28 ? 205 LEU B C 205 LEU B C 1
ATOM 5259 O O . LEU B 2 205 ? 6.058 4.584 -13.018 1.00 91.28 ? 205 LEU B O 205 LEU B O 1
ATOM 5260 C CB . LEU B 2 205 ? 3.469 4.818 -11.154 1.00 91.28 ? 205 LEU B CB 205 LEU B CB 1
ATOM 5261 C CG . LEU B 2 205 ? 2.377 4.184 -10.290 1.00 91.28 ? 205 LEU B CG 205 LEU B CG 1
ATOM 5262 C CD1 . LEU B 2 205 ? 2.336 4.847 -8.917 1.00 91.28 ? 205 LEU B CD1 205 LEU B CD1 1
ATOM 5263 C CD2 . LEU B 2 205 ? 1.021 4.288 -10.980 1.00 91.28 ? 205 LEU B CD2 205 LEU B CD2 1
ATOM 5264 N N . PRO B 2 206 ? 4.557 5.740 -14.151 1.00 86.71 ? 206 PRO B N 206 PRO B N 1
ATOM 5265 C CA . PRO B 2 206 ? 5.555 6.498 -14.910 1.00 86.71 ? 206 PRO B CA 206 PRO B CA 1
ATOM 5266 C C . PRO B 2 206 ? 6.282 7.536 -14.057 1.00 86.71 ? 206 PRO B C 206 PRO B C 1
ATOM 5267 O O . PRO B 2 206 ? 7.442 7.857 -14.326 1.00 86.71 ? 206 PRO B O 206 PRO B O 1
ATOM 5268 C CB . PRO B 2 206 ? 4.726 7.174 -16.005 1.00 86.71 ? 206 PRO B CB 206 PRO B CB 1
ATOM 5269 C CG . PRO B 2 206 ? 3.328 7.182 -15.475 1.00 86.71 ? 206 PRO B CG 206 PRO B CG 1
ATOM 5270 C CD . PRO B 2 206 ? 3.151 5.992 -14.577 1.00 86.71 ? 206 PRO B CD 206 PRO B CD 1
ATOM 5271 N N . ALA B 2 207 ? 5.541 8.090 -13.072 1.00 89.70 ? 207 ALA B N 207 ALA B N 1
ATOM 5272 C CA . ALA B 2 207 ? 6.122 9.164 -12.269 1.00 89.70 ? 207 ALA B CA 207 ALA B CA 1
ATOM 5273 C C . ALA B 2 207 ? 5.980 8.872 -10.778 1.00 89.70 ? 207 ALA B C 207 ALA B C 1
ATOM 5274 O O . ALA B 2 207 ? 5.235 7.973 -10.383 1.00 89.70 ? 207 ALA B O 207 ALA B O 1
ATOM 5275 C CB . ALA B 2 207 ? 5.465 10.499 -12.612 1.00 89.70 ? 207 ALA B CB 207 ALA B CB 1
ATOM 5276 N N . PHE B 2 208 ? 6.684 9.665 -9.987 1.00 92.87 ? 208 PHE B N 208 PHE B N 1
ATOM 5277 C CA . PHE B 2 208 ? 6.715 9.522 -8.537 1.00 92.87 ? 208 PHE B CA 208 PHE B CA 1
ATOM 5278 C C . PHE B 2 208 ? 5.389 9.955 -7.922 1.00 92.87 ? 208 PHE B C 208 PHE B C 1
ATOM 5279 O O . PHE B 2 208 ? 4.994 11.116 -8.041 1.00 92.87 ? 208 PHE B O 208 PHE B O 1
ATOM 5280 C CB . PHE B 2 208 ? 7.863 10.341 -7.939 1.00 92.87 ? 208 PHE B CB 208 PHE B CB 1
ATOM 5281 C CG . PHE B 2 208 ? 7.995 10.201 -6.446 1.00 92.87 ? 208 PHE B CG 208 PHE B CG 1
ATOM 5282 C CD1 . PHE B 2 208 ? 7.365 11.097 -5.591 1.00 92.87 ? 208 PHE B CD1 208 PHE B CD1 1
ATOM 5283 C CD2 . PHE B 2 208 ? 8.751 9.173 -5.897 1.00 92.87 ? 208 PHE B CD2 208 PHE B CD2 1
ATOM 5284 C CE1 . PHE B 2 208 ? 7.486 10.970 -4.209 1.00 92.87 ? 208 PHE B CE1 208 PHE B CE1 1
ATOM 5285 C CE2 . PHE B 2 208 ? 8.876 9.040 -4.518 1.00 92.87 ? 208 PHE B CE2 208 PHE B CE2 1
ATOM 5286 C CZ . PHE B 2 208 ? 8.243 9.940 -3.675 1.00 92.87 ? 208 PHE B CZ 208 PHE B CZ 1
ATOM 5287 N N . PRO B 2 209 ? 4.672 8.995 -7.271 1.00 93.90 ? 209 PRO B N 209 PRO B N 1
ATOM 5288 C CA . PRO B 2 209 ? 3.377 9.324 -6.670 1.00 93.90 ? 209 PRO B CA 209 PRO B CA 1
ATOM 5289 C C . PRO B 2 209 ? 3.514 10.073 -5.346 1.00 93.90 ? 209 PRO B C 209 PRO B C 1
ATOM 5290 O O . PRO B 2 209 ? 4.241 9.628 -4.454 1.00 93.90 ? 209 PRO B O 209 PRO B O 1
ATOM 5291 C CB . PRO B 2 209 ? 2.728 7.954 -6.458 1.00 93.90 ? 209 PRO B CB 209 PRO B CB 1
ATOM 5292 C CG . PRO B 2 209 ? 3.874 7.010 -6.293 1.00 93.90 ? 209 PRO B CG 209 PRO B CG 1
ATOM 5293 C CD . PRO B 2 209 ? 5.025 7.507 -7.119 1.00 93.90 ? 209 PRO B CD 209 PRO B CD 1
ATOM 5294 N N . LEU B 2 210 ? 2.868 11.240 -5.173 1.00 93.25 ? 210 LEU B N 210 LEU B N 1
ATOM 5295 C CA . LEU B 2 210 ? 2.867 12.036 -3.951 1.00 93.25 ? 210 LEU B CA 210 LEU B CA 1
ATOM 5296 C C . LEU B 2 210 ? 1.664 11.692 -3.079 1.00 93.25 ? 210 LEU B C 210 LEU B C 1
ATOM 5297 O O . LEU B 2 210 ? 1.759 11.706 -1.850 1.00 93.25 ? 210 LEU B O 210 LEU B O 1
ATOM 5298 C CB . LEU B 2 210 ? 2.860 13.530 -4.284 1.00 93.25 ? 210 LEU B CB 210 LEU B CB 1
ATOM 5299 C CG . LEU B 2 210 ? 4.113 14.078 -4.970 1.00 93.25 ? 210 LEU B CG 210 LEU B CG 1
ATOM 5300 C CD1 . LEU B 2 210 ? 3.918 15.546 -5.335 1.00 93.25 ? 210 LEU B CD1 210 LEU B CD1 1
ATOM 5301 C CD2 . LEU B 2 210 ? 5.333 13.903 -4.072 1.00 93.25 ? 210 LEU B CD2 210 LEU B CD2 1
ATOM 5302 N N . CYS B 2 211 ? 0.523 11.443 -3.748 1.00 94.13 ? 211 CYS B N 211 CYS B N 1
ATOM 5303 C CA . CYS B 2 211 ? -0.699 11.130 -3.016 1.00 94.13 ? 211 CYS B CA 211 CYS B CA 1
ATOM 5304 C C . CYS B 2 211 ? -1.536 10.101 -3.768 1.00 94.13 ? 211 CYS B C 211 CYS B C 1
ATOM 5305 O O . CYS B 2 211 ? -1.488 10.034 -4.997 1.00 94.13 ? 211 CYS B O 211 CYS B O 1
ATOM 5306 C CB . CYS B 2 211 ? -1.522 12.396 -2.781 1.00 94.13 ? 211 CYS B CB 211 CYS B CB 1
ATOM 5307 S SG . CYS B 2 211 ? -2.040 13.221 -4.302 1.00 94.13 ? 211 CYS B SG 211 CYS B SG 1
ATOM 5308 N N . VAL B 2 212 ? -2.154 9.214 -3.073 1.00 95.63 ? 212 VAL B N 212 VAL B N 1
ATOM 5309 C CA . VAL B 2 212 ? -3.029 8.182 -3.620 1.00 95.63 ? 212 VAL B CA 212 VAL B CA 1
ATOM 5310 C C . VAL B 2 212 ? -4.403 8.268 -2.961 1.00 95.63 ? 212 VAL B C 212 VAL B C 1
ATOM 5311 O O . VAL B 2 212 ? -4.506 8.375 -1.736 1.00 95.63 ? 212 VAL B O 212 VAL B O 1
ATOM 5312 C CB . VAL B 2 212 ? -2.431 6.770 -3.426 1.00 95.63 ? 212 VAL B CB 212 VAL B CB 1
ATOM 5313 C CG1 . VAL B 2 212 ? -3.387 5.703 -3.955 1.00 95.63 ? 212 VAL B CG1 212 VAL B CG1 1
ATOM 5314 C CG2 . VAL B 2 212 ? -1.073 6.667 -4.117 1.00 95.63 ? 212 VAL B CG2 212 VAL B CG2 1
ATOM 5315 N N . GLU B 2 213 ? -5.469 8.336 -3.823 1.00 95.60 ? 213 GLU B N 213 GLU B N 1
ATOM 5316 C CA . GLU B 2 213 ? -6.841 8.375 -3.326 1.00 95.60 ? 213 GLU B CA 213 GLU B CA 1
ATOM 5317 C C . GLU B 2 213 ? -7.689 7.274 -3.956 1.00 95.60 ? 213 GLU B C 213 GLU B C 1
ATOM 5318 O O . GLU B 2 213 ? -7.705 7.119 -5.179 1.00 95.60 ? 213 GLU B O 213 GLU B O 1
ATOM 5319 C CB . GLU B 2 213 ? -7.472 9.744 -3.596 1.00 95.60 ? 213 GLU B CB 213 GLU B CB 1
ATOM 5320 C CG . GLU B 2 213 ? -8.881 9.892 -3.041 1.00 95.60 ? 213 GLU B CG 213 GLU B CG 1
ATOM 5321 C CD . GLU B 2 213 ? -8.928 9.915 -1.521 1.00 95.60 ? 213 GLU B CD 213 GLU B CD 1
ATOM 5322 O OE1 . GLU B 2 213 ? -10.036 9.809 -0.947 1.00 95.60 ? 213 GLU B OE1 213 GLU B OE1 1
ATOM 5323 O OE2 . GLU B 2 213 ? -7.849 10.039 -0.900 1.00 95.60 ? 213 GLU B OE2 213 GLU B OE2 1
ATOM 5324 N N . TRP B 2 214 ? -8.447 6.557 -3.107 1.00 95.79 ? 214 TRP B N 214 TRP B N 1
ATOM 5325 C CA . TRP B 2 214 ? -9.328 5.484 -3.557 1.00 95.79 ? 214 TRP B CA 214 TRP B CA 1
ATOM 5326 C C . TRP B 2 214 ? -10.674 6.038 -4.010 1.00 95.79 ? 214 TRP B C 214 TRP B C 1
ATOM 5327 O O . TRP B 2 214 ? -11.262 6.887 -3.336 1.00 95.79 ? 214 TRP B O 214 TRP B O 1
ATOM 5328 C CB . TRP B 2 214 ? -9.534 4.454 -2.443 1.00 95.79 ? 214 TRP B CB 214 TRP B CB 1
ATOM 5329 C CG . TRP B 2 214 ? -10.565 3.412 -2.760 1.00 95.79 ? 214 TRP B CG 214 TRP B CG 1
ATOM 5330 C CD1 . TRP B 2 214 ? -10.472 2.418 -3.694 1.00 95.79 ? 214 TRP B CD1 214 TRP B CD1 1
ATOM 5331 C CD2 . TRP B 2 214 ? -11.848 3.266 -2.145 1.00 95.79 ? 214 TRP B CD2 214 TRP B CD2 1
ATOM 5332 N NE1 . TRP B 2 214 ? -11.621 1.661 -3.696 1.00 95.79 ? 214 TRP B NE1 214 TRP B NE1 1
ATOM 5333 C CE2 . TRP B 2 214 ? -12.481 2.160 -2.756 1.00 95.79 ? 214 TRP B CE2 214 TRP B CE2 1
ATOM 5334 C CE3 . TRP B 2 214 ? -12.526 3.963 -1.135 1.00 95.79 ? 214 TRP B CE3 214 TRP B CE3 1
ATOM 5335 C CZ2 . TRP B 2 214 ? -13.760 1.735 -2.388 1.00 95.79 ? 214 TRP B CZ2 214 TRP B CZ2 1
ATOM 5336 C CZ3 . TRP B 2 214 ? -13.798 3.538 -0.771 1.00 95.79 ? 214 TRP B CZ3 214 TRP B CZ3 1
ATOM 5337 C CH2 . TRP B 2 214 ? -14.400 2.435 -1.398 1.00 95.79 ? 214 TRP B CH2 214 TRP B CH2 1
ATOM 5338 N N . LEU B 2 215 ? -11.205 5.451 -5.164 1.00 94.28 ? 215 LEU B N 215 LEU B N 1
ATOM 5339 C CA . LEU B 2 215 ? -12.484 5.871 -5.726 1.00 94.28 ? 215 LEU B CA 215 LEU B CA 1
ATOM 5340 C C . LEU B 2 215 ? -13.457 4.699 -5.799 1.00 94.28 ? 215 LEU B C 215 LEU B C 1
ATOM 5341 O O . LEU B 2 215 ? -13.105 3.625 -6.291 1.00 94.28 ? 215 LEU B O 215 LEU B O 1
ATOM 5342 C CB . LEU B 2 215 ? -12.285 6.471 -7.121 1.00 94.28 ? 215 LEU B CB 215 LEU B CB 1
ATOM 5343 C CG . LEU B 2 215 ? -11.275 7.615 -7.229 1.00 94.28 ? 215 LEU B CG 215 LEU B CG 1
ATOM 5344 C CD1 . LEU B 2 215 ? -11.018 7.958 -8.692 1.00 94.28 ? 215 LEU B CD1 215 LEU B CD1 1
ATOM 5345 C CD2 . LEU B 2 215 ? -11.771 8.839 -6.467 1.00 94.28 ? 215 LEU B CD2 215 LEU B CD2 1
ATOM 5346 N N . ASP B 2 216 ? -14.685 4.959 -5.353 1.00 91.85 ? 216 ASP B N 216 ASP B N 1
ATOM 5347 C CA . ASP B 2 216 ? -15.710 3.924 -5.447 1.00 91.85 ? 216 ASP B CA 216 ASP B CA 1
ATOM 5348 C C . ASP B 2 216 ? -16.640 4.177 -6.632 1.00 91.85 ? 216 ASP B C 216 ASP B C 1
ATOM 5349 O O . ASP B 2 216 ? -17.766 3.676 -6.663 1.00 91.85 ? 216 ASP B O 216 ASP B O 1
ATOM 5350 C CB . ASP B 2 216 ? -16.519 3.850 -4.151 1.00 91.85 ? 216 ASP B CB 216 ASP B CB 1
ATOM 5351 C CG . ASP B 2 216 ? -17.234 5.149 -3.823 1.00 91.85 ? 216 ASP B CG 216 ASP B CG 1
ATOM 5352 O OD1 . ASP B 2 216 ? -16.975 6.173 -4.490 1.00 91.85 ? 216 ASP B OD1 216 ASP B OD1 1
ATOM 5353 O OD2 . ASP B 2 216 ? -18.063 5.148 -2.886 1.00 91.85 ? 216 ASP B OD2 216 ASP B OD2 1
ATOM 5354 N N . TYR B 2 217 ? -16.228 4.906 -7.611 1.00 90.89 ? 217 TYR B N 217 TYR B N 1
ATOM 5355 C CA . TYR B 2 217 ? -17.032 5.292 -8.766 1.00 90.89 ? 217 TYR B CA 217 TYR B CA 1
ATOM 5356 C C . TYR B 2 217 ? -16.371 4.845 -10.064 1.00 90.89 ? 217 TYR B C 217 TYR B C 1
ATOM 5357 O O . TYR B 2 217 ? -15.154 4.969 -10.223 1.00 90.89 ? 217 TYR B O 217 TYR B O 1
ATOM 5358 C CB . TYR B 2 217 ? -17.252 6.807 -8.786 1.00 90.89 ? 217 TYR B CB 217 TYR B CB 1
ATOM 5359 C CG . TYR B 2 217 ? -18.168 7.273 -9.892 1.00 90.89 ? 217 TYR B CG 217 TYR B CG 1
ATOM 5360 C CD1 . TYR B 2 217 ? -17.656 7.857 -11.048 1.00 90.89 ? 217 TYR B CD1 217 TYR B CD1 1
ATOM 5361 C CD2 . TYR B 2 217 ? -19.547 7.130 -9.783 1.00 90.89 ? 217 TYR B CD2 217 TYR B CD2 1
ATOM 5362 C CE1 . TYR B 2 217 ? -18.496 8.289 -12.068 1.00 90.89 ? 217 TYR B CE1 217 TYR B CE1 1
ATOM 5363 C CE2 . TYR B 2 217 ? -20.397 7.559 -10.797 1.00 90.89 ? 217 TYR B CE2 217 TYR B CE2 1
ATOM 5364 C CZ . TYR B 2 217 ? -19.863 8.136 -11.934 1.00 90.89 ? 217 TYR B CZ 217 TYR B CZ 1
ATOM 5365 O OH . TYR B 2 217 ? -20.699 8.562 -12.942 1.00 90.89 ? 217 TYR B OH 217 TYR B OH 1
ATOM 5366 N N . LYS B 2 218 ? -17.177 4.295 -10.936 1.00 89.06 ? 218 LYS B N 218 LYS B N 1
ATOM 5367 C CA . LYS B 2 218 ? -16.666 3.925 -12.253 1.00 89.06 ? 218 LYS B CA 218 LYS B CA 1
ATOM 5368 C C . LYS B 2 218 ? -16.492 5.155 -13.140 1.00 89.06 ? 218 LYS B C 218 LYS B C 1
ATOM 5369 O O . LYS B 2 218 ? -17.465 5.842 -13.456 1.00 89.06 ? 218 LYS B O 218 LYS B O 1
ATOM 5370 C CB . LYS B 2 218 ? -17.600 2.921 -12.929 1.00 89.06 ? 218 LYS B CB 218 LYS B CB 1
ATOM 5371 C CG . LYS B 2 218 ? -17.046 2.329 -14.217 1.00 89.06 ? 218 LYS B CG 218 LYS B CG 1
ATOM 5372 C CD . LYS B 2 218 ? -17.937 1.213 -14.748 1.00 89.06 ? 218 LYS B CD 218 LYS B CD 1
ATOM 5373 C CE . LYS B 2 218 ? -17.378 0.614 -16.031 1.00 89.06 ? 218 LYS B CE 218 LYS B CE 1
ATOM 5374 N NZ . LYS B 2 218 ? -18.207 -0.530 -16.515 1.00 89.06 ? 218 LYS B NZ 218 LYS B NZ 1
ATOM 5375 N N . VAL B 2 219 ? -15.287 5.358 -13.546 1.00 86.76 ? 219 VAL B N 219 VAL B N 1
ATOM 5376 C CA . VAL B 2 219 ? -14.948 6.553 -14.311 1.00 86.76 ? 219 VAL B CA 219 VAL B CA 1
ATOM 5377 C C . VAL B 2 219 ? -15.493 6.429 -15.732 1.00 86.76 ? 219 VAL B C 219 VAL B C 1
ATOM 5378 O O . VAL B 2 219 ? -15.464 5.346 -16.322 1.00 86.76 ? 219 VAL B O 219 VAL B O 1
ATOM 5379 C CB . VAL B 2 219 ? -13.422 6.792 -14.345 1.00 86.76 ? 219 VAL B CB 219 VAL B CB 1
ATOM 5380 C CG1 . VAL B 2 219 ? -12.892 7.099 -12.946 1.00 86.76 ? 219 VAL B CG1 219 VAL B CG1 1
ATOM 5381 C CG2 . VAL B 2 219 ? -12.706 5.579 -14.937 1.00 86.76 ? 219 VAL B CG2 219 VAL B CG2 1
ATOM 5382 N N . GLY B 2 220 ? -16.119 7.404 -16.300 1.00 84.61 ? 220 GLY B N 220 GLY B N 1
ATOM 5383 C CA . GLY B 2 220 ? -16.605 7.472 -17.669 1.00 84.61 ? 220 GLY B CA 220 GLY B CA 1
ATOM 5384 C C . GLY B 2 220 ? -18.019 6.945 -17.827 1.00 84.61 ? 220 GLY B C 220 GLY B C 1
ATOM 5385 O O . GLY B 2 220 ? -18.560 6.927 -18.934 1.00 84.61 ? 220 GLY B O 220 GLY B O 1
ATOM 5386 N N . SER B 2 221 ? -18.475 6.399 -16.772 1.00 78.21 ? 221 SER B N 221 SER B N 1
ATOM 5387 C CA . SER B 2 221 ? -19.831 5.862 -16.833 1.00 78.21 ? 221 SER B CA 221 SER B CA 1
ATOM 5388 C C . SER B 2 221 ? -20.700 6.426 -15.714 1.00 78.21 ? 221 SER B C 221 SER B C 1
ATOM 5389 O O . SER B 2 221 ? -20.184 6.906 -14.703 1.00 78.21 ? 221 SER B O 221 SER B O 1
ATOM 5390 C CB . SER B 2 221 ? -19.807 4.335 -16.751 1.00 78.21 ? 221 SER B CB 221 SER B CB 1
ATOM 5391 O OG . SER B 2 221 ? -19.360 3.907 -15.476 1.00 78.21 ? 221 SER B OG 221 SER B OG 1
ATOM 5392 N N . ASN B 2 222 ? -21.923 6.799 -16.032 1.00 75.15 ? 222 ASN B N 222 ASN B N 1
ATOM 5393 C CA . ASN B 2 222 ? -22.891 7.271 -15.048 1.00 75.15 ? 222 ASN B CA 222 ASN B CA 1
ATOM 5394 C C . ASN B 2 222 ? -23.567 6.109 -14.326 1.00 75.15 ? 222 ASN B C 222 ASN B C 1
ATOM 5395 O O . ASN B 2 222 ? -24.708 6.232 -13.876 1.00 75.15 ? 222 ASN B O 222 ASN B O 1
ATOM 5396 C CB . ASN B 2 222 ? -23.940 8.165 -15.713 1.00 75.15 ? 222 ASN B CB 222 ASN B CB 1
ATOM 5397 C CG . ASN B 2 222 ? -23.436 9.575 -15.954 1.00 75.15 ? 222 ASN B CG 222 ASN B CG 1
ATOM 5398 O OD1 . ASN B 2 222 ? -22.461 10.013 -15.338 1.00 75.15 ? 222 ASN B OD1 222 ASN B OD1 1
ATOM 5399 N ND2 . ASN B 2 222 ? -24.096 10.294 -16.854 1.00 75.15 ? 222 ASN B ND2 222 ASN B ND2 1
ATOM 5400 N N . SER B 2 223 ? -22.755 5.058 -14.073 1.00 75.01 ? 223 SER B N 223 SER B N 1
ATOM 5401 C CA . SER B 2 223 ? -23.327 3.869 -13.449 1.00 75.01 ? 223 SER B CA 223 SER B CA 1
ATOM 5402 C C . SER B 2 223 ? -23.360 4.004 -11.930 1.00 75.01 ? 223 SER B C 223 SER B C 1
ATOM 5403 O O . SER B 2 223 ? -22.519 4.688 -11.344 1.00 75.01 ? 223 SER B O 223 SER B O 1
ATOM 5404 C CB . SER B 2 223 ? -22.533 2.623 -13.841 1.00 75.01 ? 223 SER B CB 223 SER B CB 1
ATOM 5405 O OG . SER B 2 223 ? -22.962 1.497 -13.094 1.00 75.01 ? 223 SER B OG 223 SER B OG 1
ATOM 5406 N N . GLU B 2 224 ? -24.371 3.456 -11.385 1.00 76.39 ? 224 GLU B N 224 GLU B N 1
ATOM 5407 C CA . GLU B 2 224 ? -24.599 3.403 -9.944 1.00 76.39 ? 224 GLU B CA 224 GLU B CA 1
ATOM 5408 C C . GLU B 2 224 ? -23.829 2.250 -9.306 1.00 76.39 ? 224 GLU B C 224 GLU B C 1
ATOM 5409 O O . GLU B 2 224 ? -23.831 2.097 -8.082 1.00 76.39 ? 224 GLU B O 224 GLU B O 1
ATOM 5410 C CB . GLU B 2 224 ? -26.094 3.269 -9.641 1.00 76.39 ? 224 GLU B CB 224 GLU B CB 1
ATOM 5411 C CG . GLU B 2 224 ? -26.914 4.486 -10.042 1.00 76.39 ? 224 GLU B CG 224 GLU B CG 1
ATOM 5412 C CD . GLU B 2 224 ? -28.349 4.434 -9.542 1.00 76.39 ? 224 GLU B CD 224 GLU B CD 1
ATOM 5413 O OE1 . GLU B 2 224 ? -29.075 5.445 -9.675 1.00 76.39 ? 224 GLU B OE1 224 GLU B OE1 1
ATOM 5414 O OE2 . GLU B 2 224 ? -28.750 3.374 -9.011 1.00 76.39 ? 224 GLU B OE2 224 GLU B OE2 1
ATOM 5415 N N . GLU B 2 225 ? -23.061 1.572 -10.098 1.00 82.56 ? 225 GLU B N 225 GLU B N 1
ATOM 5416 C CA . GLU B 2 225 ? -22.388 0.375 -9.602 1.00 82.56 ? 225 GLU B CA 225 GLU B CA 1
ATOM 5417 C C . GLU B 2 225 ? -21.109 0.733 -8.850 1.00 82.56 ? 225 GLU B C 225 GLU B C 1
ATOM 5418 O O . GLU B 2 225 ? -20.471 1.744 -9.147 1.00 82.56 ? 225 GLU B O 225 GLU B O 1
ATOM 5419 C CB . GLU B 2 225 ? -22.071 -0.580 -10.755 1.00 82.56 ? 225 GLU B CB 225 GLU B CB 1
ATOM 5420 C CG . GLU B 2 225 ? -23.301 -1.229 -11.373 1.00 82.56 ? 225 GLU B CG 225 GLU B CG 1
ATOM 5421 C CD . GLU B 2 225 ? -22.971 -2.172 -12.518 1.00 82.56 ? 225 GLU B CD 225 GLU B CD 1
ATOM 5422 O OE1 . GLU B 2 225 ? -23.904 -2.770 -13.101 1.00 82.56 ? 225 GLU B OE1 225 GLU B OE1 1
ATOM 5423 O OE2 . GLU B 2 225 ? -21.769 -2.316 -12.835 1.00 82.56 ? 225 GLU B OE2 225 GLU B OE2 1
ATOM 5424 N N . ALA B 2 226 ? -20.899 -0.061 -7.809 1.00 84.06 ? 226 ALA B N 226 ALA B N 1
ATOM 5425 C CA . ALA B 2 226 ? -19.661 0.101 -7.051 1.00 84.06 ? 226 ALA B CA 226 ALA B CA 1
ATOM 5426 C C . ALA B 2 226 ? -18.445 -0.240 -7.908 1.00 84.06 ? 226 ALA B C 226 ALA B C 1
ATOM 5427 O O . ALA B 2 226 ? -18.485 -1.176 -8.709 1.00 84.06 ? 226 ALA B O 226 ALA B O 1
ATOM 5428 C CB . ALA B 2 226 ? -19.687 -0.771 -5.798 1.00 84.06 ? 226 ALA B CB 226 ALA B CB 1
ATOM 5429 N N . ALA B 2 227 ? -17.529 0.655 -7.868 1.00 88.12 ? 227 ALA B N 227 ALA B N 1
ATOM 5430 C CA . ALA B 2 227 ? -16.306 0.455 -8.642 1.00 88.12 ? 227 ALA B CA 227 ALA B CA 1
ATOM 5431 C C . ALA B 2 227 ? -15.069 0.600 -7.760 1.00 88.12 ? 227 ALA B C 227 ALA B C 1
ATOM 5432 O O . ALA B 2 227 ? -15.155 1.107 -6.639 1.00 88.12 ? 227 ALA B O 227 ALA B O 1
ATOM 5433 C CB . ALA B 2 227 ? -16.245 1.442 -9.805 1.00 88.12 ? 227 ALA B CB 227 ALA B CB 1
ATOM 5434 N N . ASN B 2 228 ? -13.990 0.033 -8.181 1.00 93.02 ? 228 ASN B N 228 ASN B N 1
ATOM 5435 C CA . ASN B 2 228 ? -12.718 0.039 -7.466 1.00 93.02 ? 228 ASN B CA 228 ASN B CA 1
ATOM 5436 C C . ASN B 2 228 ? -11.612 0.685 -8.294 1.00 93.02 ? 228 ASN B C 228 ASN B C 1
ATOM 5437 O O . ASN B 2 228 ? -10.884 -0.004 -9.012 1.00 93.02 ? 228 ASN B O 228 ASN B O 1
ATOM 5438 C CB . ASN B 2 228 ? -12.320 -1.384 -7.066 1.00 93.02 ? 228 ASN B CB 228 ASN B CB 1
ATOM 5439 C CG . ASN B 2 228 ? -11.167 -1.413 -6.082 1.00 93.02 ? 228 ASN B CG 228 ASN B CG 1
ATOM 5440 O OD1 . ASN B 2 228 ? -10.906 -0.431 -5.383 1.00 93.02 ? 228 ASN B OD1 228 ASN B OD1 1
ATOM 5441 N ND2 . ASN B 2 228 ? -10.470 -2.541 -6.020 1.00 93.02 ? 228 ASN B ND2 228 ASN B ND2 1
ATOM 5442 N N . TYR B 2 229 ? -11.359 2.018 -8.057 1.00 94.50 ? 229 TYR B N 229 TYR B N 1
ATOM 5443 C CA . TYR B 2 229 ? -10.352 2.786 -8.782 1.00 94.50 ? 229 TYR B CA 229 TYR B CA 1
ATOM 5444 C C . TYR B 2 229 ? -9.441 3.536 -7.819 1.00 94.50 ? 229 TYR B C 229 TYR B C 1
ATOM 5445 O O . TYR B 2 229 ? -9.801 3.760 -6.661 1.00 94.50 ? 229 TYR B O 229 TYR B O 1
ATOM 5446 C CB . TYR B 2 229 ? -11.019 3.772 -9.746 1.00 94.50 ? 229 TYR B CB 229 TYR B CB 1
ATOM 5447 C CG . TYR B 2 229 ? -11.655 3.113 -10.946 1.00 94.50 ? 229 TYR B CG 229 TYR B CG 1
ATOM 5448 C CD1 . TYR B 2 229 ? -10.967 3.006 -12.152 1.00 94.50 ? 229 TYR B CD1 229 TYR B CD1 1
ATOM 5449 C CD2 . TYR B 2 229 ? -12.944 2.596 -10.875 1.00 94.50 ? 229 TYR B CD2 229 TYR B CD2 1
ATOM 5450 C CE1 . TYR B 2 229 ? -11.550 2.401 -13.261 1.00 94.50 ? 229 TYR B CE1 229 TYR B CE1 1
ATOM 5451 C CE2 . TYR B 2 229 ? -13.537 1.989 -11.977 1.00 94.50 ? 229 TYR B CE2 229 TYR B CE2 1
ATOM 5452 C CZ . TYR B 2 229 ? -12.833 1.896 -13.164 1.00 94.50 ? 229 TYR B CZ 229 TYR B CZ 1
ATOM 5453 O OH . TYR B 2 229 ? -13.415 1.296 -14.258 1.00 94.50 ? 229 TYR B OH 229 TYR B OH 1
ATOM 5454 N N . ALA B 2 230 ? -8.279 3.800 -8.340 1.00 95.52 ? 230 ALA B N 230 ALA B N 1
ATOM 5455 C CA . ALA B 2 230 ? -7.330 4.597 -7.567 1.00 95.52 ? 230 ALA B CA 230 ALA B CA 1
ATOM 5456 C C . ALA B 2 230 ? -6.818 5.782 -8.380 1.00 95.52 ? 230 ALA B C 230 ALA B C 1
ATOM 5457 O O . ALA B 2 230 ? -6.401 5.621 -9.529 1.00 95.52 ? 230 ALA B O 230 ALA B O 1
ATOM 5458 C CB . ALA B 2 230 ? -6.162 3.731 -7.102 1.00 95.52 ? 230 ALA B CB 230 ALA B CB 1
ATOM 5459 N N . ALA B 2 231 ? -6.975 6.937 -7.757 1.00 96.10 ? 231 ALA B N 231 ALA B N 1
ATOM 5460 C CA . ALA B 2 231 ? -6.417 8.146 -8.357 1.00 96.10 ? 231 ALA B CA 231 ALA B CA 1
ATOM 5461 C C . ALA B 2 231 ? -5.033 8.451 -7.791 1.00 96.10 ? 231 ALA B C 231 ALA B C 1
ATOM 5462 O O . ALA B 2 231 ? -4.840 8.448 -6.573 1.00 96.10 ? 231 ALA B O 231 ALA B O 1
ATOM 5463 C CB . ALA B 2 231 ? -7.353 9.331 -8.135 1.00 96.10 ? 231 ALA B CB 231 ALA B CB 1
ATOM 5464 N N . ILE B 2 232 ? -4.129 8.718 -8.705 1.00 95.88 ? 232 ILE B N 232 ILE B N 1
ATOM 5465 C CA . ILE B 2 232 ? -2.748 8.935 -8.288 1.00 95.88 ? 232 ILE B CA 232 ILE B CA 1
ATOM 5466 C C . ILE B 2 232 ? -2.298 10.335 -8.699 1.00 95.88 ? 232 ILE B C 232 ILE B C 1
ATOM 5467 O O . ILE B 2 232 ? -2.367 10.695 -9.877 1.00 95.88 ? 232 ILE B O 232 ILE B O 1
ATOM 5468 C CB . ILE B 2 232 ? -1.802 7.871 -8.887 1.00 95.88 ? 232 ILE B CB 232 ILE B CB 1
ATOM 5469 C CG1 . ILE B 2 232 ? -2.237 6.466 -8.455 1.00 95.88 ? 232 ILE B CG1 232 ILE B CG1 1
ATOM 5470 C CG2 . ILE B 2 232 ? -0.352 8.145 -8.479 1.00 95.88 ? 232 ILE B CG2 232 ILE B CG2 1
ATOM 5471 C CD1 . ILE B 2 232 ? -1.553 5.342 -9.222 1.00 95.88 ? 232 ILE B CD1 232 ILE B CD1 1
ATOM 5472 N N . GLY B 2 233 ? -1.825 11.072 -7.714 1.00 94.89 ? 233 GLY B N 233 GLY B N 1
ATOM 5473 C CA . GLY B 2 233 ? -1.225 12.375 -7.953 1.00 94.89 ? 233 GLY B CA 233 GLY B CA 1
ATOM 5474 C C . GLY B 2 233 ? 0.291 12.353 -7.899 1.00 94.89 ? 233 GLY B C 233 GLY B C 1
ATOM 5475 O O . GLY B 2 233 ? 0.876 11.733 -7.008 1.00 94.89 ? 233 GLY B O 233 GLY B O 1
ATOM 5476 N N . THR B 2 234 ? 0.887 12.998 -8.826 1.00 93.65 ? 234 THR B N 234 THR B N 1
ATOM 5477 C CA . THR B 2 234 ? 2.342 13.007 -8.926 1.00 93.65 ? 234 THR B CA 234 THR B CA 1
ATOM 5478 C C . THR B 2 234 ? 2.871 14.436 -8.996 1.00 93.65 ? 234 THR B C 234 THR B C 1
ATOM 5479 O O . THR B 2 234 ? 2.142 15.388 -8.709 1.00 93.65 ? 234 THR B O 234 THR B O 1
ATOM 5480 C CB . THR B 2 234 ? 2.822 12.218 -10.159 1.00 93.65 ? 234 THR B CB 234 THR B CB 1
ATOM 5481 O OG1 . THR B 2 234 ? 2.363 12.875 -11.347 1.00 93.65 ? 234 THR B OG1 234 THR B OG1 1
ATOM 5482 C CG2 . THR B 2 234 ? 2.285 10.791 -10.142 1.00 93.65 ? 234 THR B CG2 234 THR B CG2 1
ATOM 5483 N N . PHE B 2 235 ? 4.212 14.483 -9.297 1.00 91.57 ? 235 PHE B N 235 PHE B N 1
ATOM 5484 C CA . PHE B 2 235 ? 4.844 15.784 -9.481 1.00 91.57 ? 235 PHE B CA 235 PHE B CA 1
ATOM 5485 C C . PHE B 2 235 ? 4.368 16.440 -10.772 1.00 91.57 ? 235 PHE B C 235 PHE B C 1
ATOM 5486 O O . PHE B 2 235 ? 4.464 17.659 -10.927 1.00 91.57 ? 235 PHE B O 235 PHE B O 1
ATOM 5487 C CB . PHE B 2 235 ? 6.370 15.644 -9.495 1.00 91.57 ? 235 PHE B CB 235 PHE B CB 1
ATOM 5488 C CG . PHE B 2 235 ? 6.977 15.492 -8.127 1.00 91.57 ? 235 PHE B CG 235 PHE B CG 1
ATOM 5489 C CD1 . PHE B 2 235 ? 7.009 16.563 -7.242 1.00 91.57 ? 235 PHE B CD1 235 PHE B CD1 1
ATOM 5490 C CD2 . PHE B 2 235 ? 7.517 14.277 -7.725 1.00 91.57 ? 235 PHE B CD2 235 PHE B CD2 1
ATOM 5491 C CE1 . PHE B 2 235 ? 7.571 16.425 -5.975 1.00 91.57 ? 235 PHE B CE1 235 PHE B CE1 1
ATOM 5492 C CE2 . PHE B 2 235 ? 8.081 14.132 -6.460 1.00 91.57 ? 235 PHE B CE2 235 PHE B CE2 1
ATOM 5493 C CZ . PHE B 2 235 ? 8.107 15.207 -5.587 1.00 91.57 ? 235 PHE B CZ 235 PHE B CZ 1
ATOM 5494 N N . ASP B 2 236 ? 3.801 15.626 -11.588 1.00 91.58 ? 236 ASP B N 236 ASP B N 1
ATOM 5495 C CA . ASP B 2 236 ? 3.199 16.129 -12.819 1.00 91.58 ? 236 ASP B CA 236 ASP B CA 1
ATOM 5496 C C . ASP B 2 236 ? 1.778 16.629 -12.571 1.00 91.58 ? 236 ASP B C 236 ASP B C 1
ATOM 5497 O O . ASP B 2 236 ? 1.121 16.202 -11.619 1.00 91.58 ? 236 ASP B O 236 ASP B O 1
ATOM 5498 C CB . ASP B 2 236 ? 3.194 15.044 -13.897 1.00 91.58 ? 236 ASP B CB 236 ASP B CB 1
ATOM 5499 C CG . ASP B 2 236 ? 4.591 14.626 -14.324 1.00 91.58 ? 236 ASP B CG 236 ASP B CG 1
ATOM 5500 O OD1 . ASP B 2 236 ? 5.526 15.451 -14.240 1.00 91.58 ? 236 ASP B OD1 236 ASP B OD1 1
ATOM 5501 O OD2 . ASP B 2 236 ? 4.756 13.464 -14.753 1.00 91.58 ? 236 ASP B OD2 236 ASP B OD2 1
ATOM 5502 N N . PRO B 2 237 ? 1.381 17.637 -13.385 1.00 90.39 ? 237 PRO B N 237 PRO B N 1
ATOM 5503 C CA . PRO B 2 237 ? 0.058 18.232 -13.183 1.00 90.39 ? 237 PRO B CA 237 PRO B CA 1
ATOM 5504 C C . PRO B 2 237 ? -1.079 17.270 -13.520 1.00 90.39 ? 237 PRO B C 237 PRO B C 1
ATOM 5505 O O . PRO B 2 237 ? -2.227 17.508 -13.138 1.00 90.39 ? 237 PRO B O 237 PRO B O 1
ATOM 5506 C CB . PRO B 2 237 ? 0.061 19.429 -14.137 1.00 90.39 ? 237 PRO B CB 237 PRO B CB 1
ATOM 5507 C CG . PRO B 2 237 ? 1.122 19.116 -15.141 1.00 90.39 ? 237 PRO B CG 237 PRO B CG 1
ATOM 5508 C CD . PRO B 2 237 ? 2.151 18.238 -14.489 1.00 90.39 ? 237 PRO B CD 237 PRO B CD 1
ATOM 5509 N N . GLN B 2 238 ? -0.762 16.106 -14.042 1.00 90.99 ? 238 GLN B N 238 GLN B N 1
ATOM 5510 C CA . GLN B 2 238 ? -1.799 15.160 -14.442 1.00 90.99 ? 238 GLN B CA 238 GLN B CA 1
ATOM 5511 C C . GLN B 2 238 ? -2.142 14.205 -13.303 1.00 90.99 ? 238 GLN B C 238 GLN B C 1
ATOM 5512 O O . GLN B 2 238 ? -1.281 13.870 -12.486 1.00 90.99 ? 238 GLN B O 238 GLN B O 1
ATOM 5513 C CB . GLN B 2 238 ? -1.359 14.370 -15.676 1.00 90.99 ? 238 GLN B CB 238 GLN B CB 1
ATOM 5514 C CG . GLN B 2 238 ? -1.006 15.243 -16.872 1.00 90.99 ? 238 GLN B CG 238 GLN B CG 1
ATOM 5515 C CD . GLN B 2 238 ? -0.439 14.448 -18.033 1.00 90.99 ? 238 GLN B CD 238 GLN B CD 1
ATOM 5516 O OE1 . GLN B 2 238 ? -0.055 13.284 -17.876 1.00 90.99 ? 238 GLN B OE1 238 GLN B OE1 1
ATOM 5517 N NE2 . GLN B 2 238 ? -0.383 15.069 -19.206 1.00 90.99 ? 238 GLN B NE2 238 GLN B NE2 1
ATOM 5518 N N . ILE B 2 239 ? -3.408 13.864 -13.297 1.00 94.36 ? 239 ILE B N 239 ILE B N 1
ATOM 5519 C CA . ILE B 2 239 ? -3.881 12.877 -12.333 1.00 94.36 ? 239 ILE B CA 239 ILE B CA 1
ATOM 5520 C C . ILE B 2 239 ? -4.257 11.586 -13.058 1.00 94.36 ? 239 ILE B C 239 ILE B C 1
ATOM 5521 O O . ILE B 2 239 ? -5.082 11.600 -13.975 1.00 94.36 ? 239 ILE B O 239 ILE B O 1
ATOM 5522 C CB . ILE B 2 239 ? -5.086 13.408 -11.525 1.00 94.36 ? 239 ILE B CB 239 ILE B CB 1
ATOM 5523 C CG1 . ILE B 2 239 ? -4.712 14.704 -10.796 1.00 94.36 ? 239 ILE B CG1 239 ILE B CG1 1
ATOM 5524 C CG2 . ILE B 2 239 ? -5.583 12.348 -10.536 1.00 94.36 ? 239 ILE B CG2 239 ILE B CG2 1
ATOM 5525 C CD1 . ILE B 2 239 ? -5.906 15.481 -10.262 1.00 94.36 ? 239 ILE B CD1 239 ILE B CD1 1
ATOM 5526 N N . GLU B 2 240 ? -3.672 10.553 -12.575 1.00 93.55 ? 240 GLU B N 240 GLU B N 1
ATOM 5527 C CA . GLU B 2 240 ? -3.913 9.259 -13.205 1.00 93.55 ? 240 GLU B CA 240 GLU B CA 1
ATOM 5528 C C . GLU B 2 240 ? -4.905 8.428 -12.396 1.00 93.55 ? 240 GLU B C 240 GLU B C 1
ATOM 5529 O O . GLU B 2 240 ? -4.749 8.271 -11.184 1.00 93.55 ? 240 GLU B O 240 GLU B O 1
ATOM 5530 C CB . GLU B 2 240 ? -2.600 8.491 -13.375 1.00 93.55 ? 240 GLU B CB 240 GLU B CB 1
ATOM 5531 C CG . GLU B 2 240 ? -1.575 9.210 -14.241 1.00 93.55 ? 240 GLU B CG 240 GLU B CG 1
ATOM 5532 C CD . GLU B 2 240 ? -0.214 8.533 -14.245 1.00 93.55 ? 240 GLU B CD 240 GLU B CD 1
ATOM 5533 O OE1 . GLU B 2 240 ? 0.719 9.050 -14.902 1.00 93.55 ? 240 GLU B OE1 240 GLU B OE1 1
ATOM 5534 O OE2 . GLU B 2 240 ? -0.078 7.477 -13.588 1.00 93.55 ? 240 GLU B OE2 240 GLU B OE2 1
ATOM 5535 N N . ILE B 2 241 ? -5.864 7.875 -13.117 1.00 94.79 ? 241 ILE B N 241 ILE B N 1
ATOM 5536 C CA . ILE B 2 241 ? -6.864 7.017 -12.491 1.00 94.79 ? 241 ILE B CA 241 ILE B CA 1
ATOM 5537 C C . ILE B 2 241 ? -6.685 5.580 -12.974 1.00 94.79 ? 241 ILE B C 241 ILE B C 1
ATOM 5538 O O . ILE B 2 241 ? -6.755 5.308 -14.175 1.00 94.79 ? 241 ILE B O 241 ILE B O 1
ATOM 5539 C CB . ILE B 2 241 ? -8.297 7.509 -12.790 1.00 94.79 ? 241 ILE B CB 241 ILE B CB 1
ATOM 5540 C CG1 . ILE B 2 241 ? -8.490 8.939 -12.273 1.00 94.79 ? 241 ILE B CG1 241 ILE B CG1 1
ATOM 5541 C CG2 . ILE B 2 241 ? -9.332 6.561 -12.178 1.00 94.79 ? 241 ILE B CG2 241 ILE B CG2 1
ATOM 5542 C CD1 . ILE B 2 241 ? -9.852 9.537 -12.599 1.00 94.79 ? 241 ILE B CD1 241 ILE B CD1 1
ATOM 5543 N N . TRP B 2 242 ? -6.475 4.669 -12.020 1.00 94.06 ? 242 TRP B N 242 TRP B N 1
ATOM 5544 C CA . TRP B 2 242 ? -6.188 3.268 -12.310 1.00 94.06 ? 242 TRP B CA 242 TRP B CA 1
ATOM 5545 C C . TRP B 2 242 ? -7.304 2.365 -11.796 1.00 94.06 ? 242 TRP B C 242 TRP B C 1
ATOM 5546 O O . TRP B 2 242 ? -7.880 2.622 -10.737 1.00 94.06 ? 242 TRP B O 242 TRP B O 1
ATOM 5547 C CB . TRP B 2 242 ? -4.851 2.853 -11.689 1.00 94.06 ? 242 TRP B CB 242 TRP B CB 1
ATOM 5548 C CG . TRP B 2 242 ? -3.662 3.544 -12.284 1.00 94.06 ? 242 TRP B CG 242 TRP B CG 1
ATOM 5549 C CD1 . TRP B 2 242 ? -3.231 4.815 -12.024 1.00 94.06 ? 242 TRP B CD1 242 TRP B CD1 1
ATOM 5550 C CD2 . TRP B 2 242 ? -2.752 3.001 -13.246 1.00 94.06 ? 242 TRP B CD2 242 TRP B CD2 1
ATOM 5551 N NE1 . TRP B 2 242 ? -2.107 5.096 -12.766 1.00 94.06 ? 242 TRP B NE1 242 TRP B NE1 1
ATOM 5552 C CE2 . TRP B 2 242 ? -1.792 4.000 -13.524 1.00 94.06 ? 242 TRP B CE2 242 TRP B CE2 1
ATOM 5553 C CE3 . TRP B 2 242 ? -2.654 1.766 -13.901 1.00 94.06 ? 242 TRP B CE3 242 TRP B CE3 1
ATOM 5554 C CZ2 . TRP B 2 242 ? -0.747 3.801 -14.429 1.00 94.06 ? 242 TRP B CZ2 242 TRP B CZ2 1
ATOM 5555 C CZ3 . TRP B 2 242 ? -1.613 1.570 -14.801 1.00 94.06 ? 242 TRP B CZ3 242 TRP B CZ3 1
ATOM 5556 C CH2 . TRP B 2 242 ? -0.675 2.583 -15.055 1.00 94.06 ? 242 TRP B CH2 242 TRP B CH2 1
ATOM 5557 N N . ASN B 2 243 ? -7.583 1.365 -12.558 1.00 93.08 ? 243 ASN B N 243 ASN B N 1
ATOM 5558 C CA . ASN B 2 243 ? -8.509 0.321 -12.130 1.00 93.08 ? 243 ASN B CA 243 ASN B CA 1
ATOM 5559 C C . ASN B 2 243 ? -7.796 -0.767 -11.332 1.00 93.08 ? 243 ASN B C 243 ASN B C 1
ATOM 5560 O O . ASN B 2 243 ? -6.916 -1.451 -11.856 1.00 93.08 ? 243 ASN B O 243 ASN B O 1
ATOM 5561 C CB . ASN B 2 243 ? -9.226 -0.289 -13.336 1.00 93.08 ? 243 ASN B CB 243 ASN B CB 1
ATOM 5562 C CG . ASN B 2 243 ? -10.316 -1.263 -12.936 1.00 93.08 ? 243 ASN B CG 243 ASN B CG 1
ATOM 5563 O OD1 . ASN B 2 243 ? -10.475 -1.585 -11.755 1.00 93.08 ? 243 ASN B OD1 243 ASN B OD1 1
ATOM 5564 N ND2 . ASN B 2 243 ? -11.075 -1.739 -13.916 1.00 93.08 ? 243 ASN B ND2 243 ASN B ND2 1
ATOM 5565 N N . LEU B 2 244 ? -8.237 -0.980 -10.146 1.00 92.48 ? 244 LEU B N 244 LEU B N 1
ATOM 5566 C CA . LEU B 2 244 ? -7.573 -1.926 -9.256 1.00 92.48 ? 244 LEU B CA 244 LEU B CA 1
ATOM 5567 C C . LEU B 2 244 ? -8.084 -3.343 -9.490 1.00 92.48 ? 244 LEU B C 244 LEU B C 1
ATOM 5568 O O . LEU B 2 244 ? -7.460 -4.313 -9.052 1.00 92.48 ? 244 LEU B O 244 LEU B O 1
ATOM 5569 C CB . LEU B 2 244 ? -7.789 -1.528 -7.793 1.00 92.48 ? 244 LEU B CB 244 LEU B CB 1
ATOM 5570 C CG . LEU B 2 244 ? -7.234 -0.166 -7.372 1.00 92.48 ? 244 LEU B CG 244 LEU B CG 1
ATOM 5571 C CD1 . LEU B 2 244 ? -7.614 0.136 -5.926 1.00 92.48 ? 244 LEU B CD1 244 LEU B CD1 1
ATOM 5572 C CD2 . LEU B 2 244 ? -5.721 -0.127 -7.551 1.00 92.48 ? 244 LEU B CD2 244 LEU B CD2 1
ATOM 5573 N N . ASP B 2 245 ? -9.179 -3.489 -10.188 1.00 91.84 ? 245 ASP B N 245 ASP B N 1
ATOM 5574 C CA . ASP B 2 245 ? -9.783 -4.792 -10.449 1.00 91.84 ? 245 ASP B CA 245 ASP B CA 1
ATOM 5575 C C . ASP B 2 245 ? -9.178 -5.439 -11.693 1.00 91.84 ? 245 ASP B C 245 ASP B C 1
ATOM 5576 O O . ASP B 2 245 ? -9.626 -6.502 -12.127 1.00 91.84 ? 245 ASP B O 245 ASP B O 1
ATOM 5577 C CB . ASP B 2 245 ? -11.298 -4.659 -10.609 1.00 91.84 ? 245 ASP B CB 245 ASP B CB 1
ATOM 5578 C CG . ASP B 2 245 ? -12.005 -4.316 -9.310 1.00 91.84 ? 245 ASP B CG 245 ASP B CG 1
ATOM 5579 O OD1 . ASP B 2 245 ? -11.510 -4.699 -8.227 1.00 91.84 ? 245 ASP B OD1 245 ASP B OD1 1
ATOM 5580 O OD2 . ASP B 2 245 ? -13.067 -3.660 -9.368 1.00 91.84 ? 245 ASP B OD2 245 ASP B OD2 1
ATOM 5581 N N . CYS B 2 246 ? -8.206 -4.881 -12.294 1.00 89.07 ? 246 CYS B N 246 CYS B N 1
ATOM 5582 C CA . CYS B 2 246 ? -7.490 -5.401 -13.453 1.00 89.07 ? 246 CYS B CA 246 CYS B CA 1
ATOM 5583 C C . CYS B 2 246 ? -6.022 -5.643 -13.124 1.00 89.07 ? 246 CYS B C 246 CYS B C 1
ATOM 5584 O O . CYS B 2 246 ? -5.348 -4.762 -12.587 1.00 89.07 ? 246 CYS B O 246 CYS B O 1
ATOM 5585 C CB . CYS B 2 246 ? -7.605 -4.436 -14.632 1.00 89.07 ? 246 CYS B CB 246 CYS B CB 1
ATOM 5586 S SG . CYS B 2 246 ? -6.996 -5.114 -16.191 1.00 89.07 ? 246 CYS B SG 246 CYS B SG 1
ATOM 5587 N N . VAL B 2 247 ? -5.594 -6.891 -13.429 1.00 87.81 ? 247 VAL B N 247 VAL B N 1
ATOM 5588 C CA . VAL B 2 247 ? -4.211 -7.254 -13.140 1.00 87.81 ? 247 VAL B CA 247 VAL B CA 1
ATOM 5589 C C . VAL B 2 247 ? -3.342 -7.003 -14.370 1.00 87.81 ? 247 VAL B C 247 VAL B C 1
ATOM 5590 O O . VAL B 2 247 ? -3.780 -7.224 -15.502 1.00 87.81 ? 247 VAL B O 247 VAL B O 1
ATOM 5591 C CB . VAL B 2 247 ? -4.092 -8.729 -12.696 1.00 87.81 ? 247 VAL B CB 247 VAL B CB 1
ATOM 5592 C CG1 . VAL B 2 247 ? -2.643 -9.077 -12.361 1.00 87.81 ? 247 VAL B CG1 247 VAL B CG1 1
ATOM 5593 C CG2 . VAL B 2 247 ? -5.000 -9.001 -11.498 1.00 87.81 ? 247 VAL B CG2 247 VAL B CG2 1
ATOM 5594 N N . ASP B 2 248 ? -2.109 -6.384 -14.247 1.00 84.27 ? 248 ASP B N 248 ASP B N 1
ATOM 5595 C CA . ASP B 2 248 ? -1.081 -6.162 -15.259 1.00 84.27 ? 248 ASP B CA 248 ASP B CA 1
ATOM 5596 C C . ASP B 2 248 ? -1.503 -5.070 -16.239 1.00 84.27 ? 248 ASP B C 248 ASP B C 1
ATOM 5597 O O . ASP B 2 248 ? -1.268 -5.184 -17.444 1.00 84.27 ? 248 ASP B O 248 ASP B O 1
ATOM 5598 C CB . ASP B 2 248 ? -0.782 -7.459 -16.014 1.00 84.27 ? 248 ASP B CB 248 ASP B CB 1
ATOM 5599 C CG . ASP B 2 248 ? -0.067 -8.491 -15.160 1.00 84.27 ? 248 ASP B CG 248 ASP B CG 1
ATOM 5600 O OD1 . ASP B 2 248 ? 0.581 -8.112 -14.161 1.00 84.27 ? 248 ASP B OD1 248 ASP B OD1 1
ATOM 5601 O OD2 . ASP B 2 248 ? -0.149 -9.693 -15.491 1.00 84.27 ? 248 ASP B OD2 248 ASP B OD2 1
ATOM 5602 N N . LYS B 2 249 ? -2.181 -4.212 -15.707 1.00 84.30 ? 249 LYS B N 249 LYS B N 1
ATOM 5603 C CA . LYS B 2 249 ? -2.593 -3.094 -16.552 1.00 84.30 ? 249 LYS B CA 249 LYS B CA 1
ATOM 5604 C C . LYS B 2 249 ? -1.408 -2.195 -16.891 1.00 84.30 ? 249 LYS B C 249 LYS B C 1
ATOM 5605 O O . LYS B 2 249 ? -0.604 -1.863 -16.018 1.00 84.30 ? 249 LYS B O 249 LYS B O 1
ATOM 5606 C CB . LYS B 2 249 ? -3.690 -2.279 -15.865 1.00 84.30 ? 249 LYS B CB 249 LYS B CB 1
ATOM 5607 C CG . LYS B 2 249 ? -4.425 -1.324 -16.794 1.00 84.30 ? 249 LYS B CG 249 LYS B CG 1
ATOM 5608 C CD . LYS B 2 249 ? -5.640 -0.706 -16.114 1.00 84.30 ? 249 LYS B CD 249 LYS B CD 1
ATOM 5609 C CE . LYS B 2 249 ? -6.422 0.186 -17.067 1.00 84.30 ? 249 LYS B CE 249 LYS B CE 1
ATOM 5610 N NZ . LYS B 2 249 ? -7.620 0.787 -16.407 1.00 84.30 ? 249 LYS B NZ 249 LYS B NZ 1
ATOM 5611 N N . ALA B 2 250 ? -1.343 -1.822 -18.183 1.00 82.62 ? 250 ALA B N 250 ALA B N 1
ATOM 5612 C CA . ALA B 2 250 ? -0.208 -1.029 -18.649 1.00 82.62 ? 250 ALA B CA 250 ALA B CA 1
ATOM 5613 C C . ALA B 2 250 ? -0.562 0.454 -18.706 1.00 82.62 ? 250 ALA B C 250 ALA B C 1
ATOM 5614 O O . ALA B 2 250 ? 0.298 1.312 -18.494 1.00 82.62 ? 250 ALA B O 250 ALA B O 1
ATOM 5615 C CB . ALA B 2 250 ? 0.254 -1.516 -20.020 1.00 82.62 ? 250 ALA B CB 250 ALA B CB 1
ATOM 5616 N N . PHE B 2 251 ? -1.903 0.774 -18.896 1.00 86.82 ? 251 PHE B N 251 PHE B N 1
ATOM 5617 C CA . PHE B 2 251 ? -2.325 2.158 -19.076 1.00 86.82 ? 251 PHE B CA 251 PHE B CA 1
ATOM 5618 C C . PHE B 2 251 ? -3.441 2.515 -18.102 1.00 86.82 ? 251 PHE B C 251 PHE B C 1
ATOM 5619 O O . PHE B 2 251 ? -4.244 1.658 -17.728 1.00 86.82 ? 251 PHE B O 251 PHE B O 1
ATOM 5620 C CB . PHE B 2 251 ? -2.789 2.396 -20.516 1.00 86.82 ? 251 PHE B CB 251 PHE B CB 1
ATOM 5621 C CG . PHE B 2 251 ? -1.733 2.109 -21.550 1.00 86.82 ? 251 PHE B CG 251 PHE B CG 1
ATOM 5622 C CD1 . PHE B 2 251 ? -0.706 3.014 -21.785 1.00 86.82 ? 251 PHE B CD1 251 PHE B CD1 1
ATOM 5623 C CD2 . PHE B 2 251 ? -1.768 0.931 -22.286 1.00 86.82 ? 251 PHE B CD2 251 PHE B CD2 1
ATOM 5624 C CE1 . PHE B 2 251 ? 0.272 2.751 -22.741 1.00 86.82 ? 251 PHE B CE1 251 PHE B CE1 1
ATOM 5625 C CE2 . PHE B 2 251 ? -0.794 0.661 -23.243 1.00 86.82 ? 251 PHE B CE2 251 PHE B CE2 1
ATOM 5626 C CZ . PHE B 2 251 ? 0.225 1.572 -23.470 1.00 86.82 ? 251 PHE B CZ 251 PHE B CZ 1
ATOM 5627 N N . PRO B 2 252 ? -3.383 3.768 -17.718 1.00 89.66 ? 252 PRO B N 252 PRO B N 1
ATOM 5628 C CA . PRO B 2 252 ? -4.491 4.232 -16.880 1.00 89.66 ? 252 PRO B CA 252 PRO B CA 1
ATOM 5629 C C . PRO B 2 252 ? -5.809 4.330 -17.646 1.00 89.66 ? 252 PRO B C 252 PRO B C 1
ATOM 5630 O O . PRO B 2 252 ? -5.806 4.444 -18.874 1.00 89.66 ? 252 PRO B O 252 PRO B O 1
ATOM 5631 C CB . PRO B 2 252 ? -4.026 5.614 -16.415 1.00 89.66 ? 252 PRO B CB 252 PRO B CB 1
ATOM 5632 C CG . PRO B 2 252 ? -3.090 6.082 -17.481 1.00 89.66 ? 252 PRO B CG 252 PRO B CG 1
ATOM 5633 C CD . PRO B 2 252 ? -2.388 4.886 -18.058 1.00 89.66 ? 252 PRO B CD 252 PRO B CD 1
ATOM 5634 N N . ASP B 2 253 ? -6.979 4.207 -16.974 1.00 89.22 ? 253 ASP B N 253 ASP B N 1
ATOM 5635 C CA . ASP B 2 253 ? -8.295 4.298 -17.599 1.00 89.22 ? 253 ASP B CA 253 ASP B CA 1
ATOM 5636 C C . ASP B 2 253 ? -8.630 5.742 -17.966 1.00 89.22 ? 253 ASP B C 253 ASP B C 1
ATOM 5637 O O . ASP B 2 253 ? -9.224 6.000 -19.015 1.00 89.22 ? 253 ASP B O 253 ASP B O 1
ATOM 5638 C CB . ASP B 2 253 ? -9.370 3.726 -16.673 1.00 89.22 ? 253 ASP B CB 253 ASP B CB 1
ATOM 5639 C CG . ASP B 2 253 ? -9.381 2.208 -16.642 1.00 89.22 ? 253 ASP B CG 253 ASP B CG 1
ATOM 5640 O OD1 . ASP B 2 253 ? -8.626 1.577 -17.413 1.00 89.22 ? 253 ASP B OD1 253 ASP B OD1 1
ATOM 5641 O OD2 . ASP B 2 253 ? -10.152 1.638 -15.841 1.00 89.22 ? 253 ASP B OD2 253 ASP B OD2 1
ATOM 5642 N N . MET B 2 254 ? -8.284 6.618 -17.088 1.00 90.75 ? 254 MET B N 254 MET B N 1
ATOM 5643 C CA . MET B 2 254 ? -8.573 8.030 -17.321 1.00 90.75 ? 254 MET B CA 254 MET B CA 1
ATOM 5644 C C . MET B 2 254 ? -7.463 8.912 -16.759 1.00 90.75 ? 254 MET B C 254 MET B C 1
ATOM 5645 O O . MET B 2 254 ? -6.919 8.627 -15.691 1.00 90.75 ? 254 MET B O 254 MET B O 1
ATOM 5646 C CB . MET B 2 254 ? -9.914 8.416 -16.695 1.00 90.75 ? 254 MET B CB 254 MET B CB 1
ATOM 5647 C CG . MET B 2 254 ? -10.338 9.846 -16.987 1.00 90.75 ? 254 MET B CG 254 MET B CG 1
ATOM 5648 S SD . MET B 2 254 ? -12.159 10.067 -16.921 1.00 90.75 ? 254 MET B SD 254 MET B SD 1
ATOM 5649 C CE . MET B 2 254 ? -12.452 9.775 -15.154 1.00 90.75 ? 254 MET B CE 254 MET B CE 1
ATOM 5650 N N . ILE B 2 255 ? -7.021 9.859 -17.512 1.00 91.39 ? 255 ILE B N 255 ILE B N 1
ATOM 5651 C CA . ILE B 2 255 ? -6.045 10.853 -17.077 1.00 91.39 ? 255 ILE B CA 255 ILE B CA 1
ATOM 5652 C C . ILE B 2 255 ? -6.709 12.225 -16.992 1.00 91.39 ? 255 ILE B C 255 ILE B C 1
ATOM 5653 O O . ILE B 2 255 ? -7.272 12.712 -17.975 1.00 91.39 ? 255 ILE B O 255 ILE B O 1
ATOM 5654 C CB . ILE B 2 255 ? -4.828 10.905 -18.028 1.00 91.39 ? 255 ILE B CB 255 ILE B CB 1
ATOM 5655 C CG1 . ILE B 2 255 ? -4.143 9.535 -18.094 1.00 91.39 ? 255 ILE B CG1 255 ILE B CG1 1
ATOM 5656 C CG2 . ILE B 2 255 ? -3.843 11.990 -17.585 1.00 91.39 ? 255 ILE B CG2 255 ILE B CG2 1
ATOM 5657 C CD1 . ILE B 2 255 ? -3.086 9.423 -19.184 1.00 91.39 ? 255 ILE B CD1 255 ILE B CD1 1
ATOM 5658 N N . LEU B 2 256 ? -6.712 12.816 -15.826 1.00 90.74 ? 256 LEU B N 256 LEU B N 1
ATOM 5659 C CA . LEU B 2 256 ? -7.283 14.142 -15.618 1.00 90.74 ? 256 LEU B CA 256 LEU B CA 1
ATOM 5660 C C . LEU B 2 256 ? -6.224 15.224 -15.797 1.00 90.74 ? 256 LEU B C 256 LEU B C 1
ATOM 5661 O O . LEU B 2 256 ? -5.082 15.059 -15.362 1.00 90.74 ? 256 LEU B O 256 LEU B O 1
ATOM 5662 C CB . LEU B 2 256 ? -7.905 14.245 -14.223 1.00 90.74 ? 256 LEU B CB 256 LEU B CB 1
ATOM 5663 C CG . LEU B 2 256 ? -8.975 13.208 -13.879 1.00 90.74 ? 256 LEU B CG 256 LEU B CG 1
ATOM 5664 C CD1 . LEU B 2 256 ? -9.399 13.347 -12.421 1.00 90.74 ? 256 LEU B CD1 256 LEU B CD1 1
ATOM 5665 C CD2 . LEU B 2 256 ? -10.177 13.352 -14.807 1.00 90.74 ? 256 LEU B CD2 256 LEU B CD2 1
ATOM 5666 N N . GLY B 2 257 ? -6.572 16.257 -16.465 1.00 83.45 ? 257 GLY B N 257 GLY B N 1
ATOM 5667 C CA . GLY B 2 257 ? -5.719 17.434 -16.505 1.00 83.45 ? 257 GLY B CA 257 GLY B CA 1
ATOM 5668 C C . GLY B 2 257 ? -4.703 17.396 -17.631 1.00 83.45 ? 257 GLY B C 257 GLY B C 1
ATOM 5669 O O . GLY B 2 257 ? -3.666 18.058 -17.561 1.00 83.45 ? 257 GLY B O 257 GLY B O 1
ATOM 5670 N N . GLU B 2 258 ? -4.909 16.557 -18.682 1.00 72.93 ? 258 GLU B N 258 GLU B N 1
ATOM 5671 C CA . GLU B 2 258 ? -3.983 16.553 -19.811 1.00 72.93 ? 258 GLU B CA 258 GLU B CA 1
ATOM 5672 C C . GLU B 2 258 ? -4.045 17.870 -20.580 1.00 72.93 ? 258 GLU B C 258 GLU B C 1
ATOM 5673 O O . GLU B 2 258 ? -5.120 18.298 -21.003 1.00 72.93 ? 258 GLU B O 258 GLU B O 1
ATOM 5674 C CB . GLU B 2 258 ? -4.285 15.382 -20.750 1.00 72.93 ? 258 GLU B CB 258 GLU B CB 1
ATOM 5675 C CG . GLU B 2 258 ? -3.182 15.104 -21.761 1.00 72.93 ? 258 GLU B CG 258 GLU B CG 1
ATOM 5676 C CD . GLU B 2 258 ? -3.450 13.879 -22.620 1.00 72.93 ? 258 GLU B CD 258 GLU B CD 1
ATOM 5677 O OE1 . GLU B 2 258 ? -2.627 13.570 -23.511 1.00 72.93 ? 258 GLU B OE1 258 GLU B OE1 1
ATOM 5678 O OE2 . GLU B 2 258 ? -4.492 13.222 -22.400 1.00 72.93 ? 258 GLU B OE2 258 GLU B OE2 1
ATOM 5679 N N . PRO B 2 259 ? -2.893 18.638 -20.469 1.00 61.79 ? 259 PRO B N 259 PRO B N 1
ATOM 5680 C CA . PRO B 2 259 ? -2.894 19.875 -21.255 1.00 61.79 ? 259 PRO B CA 259 PRO B CA 1
ATOM 5681 C C . PRO B 2 259 ? -3.124 19.627 -22.744 1.00 61.79 ? 259 PRO B C 259 PRO B C 1
ATOM 5682 O O . PRO B 2 259 ? -2.712 18.591 -23.272 1.00 61.79 ? 259 PRO B O 259 PRO B O 1
ATOM 5683 C CB . PRO B 2 259 ? -1.498 20.451 -21.007 1.00 61.79 ? 259 PRO B CB 259 PRO B CB 1
ATOM 5684 C CG . PRO B 2 259 ? -0.731 19.336 -20.374 1.00 61.79 ? 259 PRO B CG 259 PRO B CG 1
ATOM 5685 C CD . PRO B 2 259 ? -1.699 18.263 -19.964 1.00 61.79 ? 259 PRO B CD 259 PRO B CD 1
ATOM 5686 N N . LEU B 2 260 ? -4.163 20.028 -23.339 1.00 55.17 ? 260 LEU B N 260 LEU B N 1
ATOM 5687 C CA . LEU B 2 260 ? -4.508 19.949 -24.755 1.00 55.17 ? 260 LEU B CA 260 LEU B CA 1
ATOM 5688 C C . LEU B 2 260 ? -3.253 19.973 -25.621 1.00 55.17 ? 260 LEU B C 260 LEU B C 1
ATOM 5689 O O . LEU B 2 260 ? -3.199 19.313 -26.661 1.00 55.17 ? 260 LEU B O 260 LEU B O 1
ATOM 5690 C CB . LEU B 2 260 ? -5.435 21.103 -25.146 1.00 55.17 ? 260 LEU B CB 260 LEU B CB 1
ATOM 5691 C CG . LEU B 2 260 ? -6.923 20.907 -24.851 1.00 55.17 ? 260 LEU B CG 260 LEU B CG 1
ATOM 5692 C CD1 . LEU B 2 260 ? -7.578 22.244 -24.523 1.00 55.17 ? 260 LEU B CD1 260 LEU B CD1 1
ATOM 5693 C CD2 . LEU B 2 260 ? -7.619 20.239 -26.032 1.00 55.17 ? 260 LEU B CD2 260 LEU B CD2 1
ATOM 5694 N N . ASP B 2 261 ? -2.135 20.511 -25.106 1.00 49.87 ? 261 ASP B N 261 ASP B N 1
ATOM 5695 C CA . ASP B 2 261 ? -0.942 20.639 -25.938 1.00 49.87 ? 261 ASP B CA 261 ASP B CA 1
ATOM 5696 C C . ASP B 2 261 ? -0.191 19.312 -26.028 1.00 49.87 ? 261 ASP B C 261 ASP B C 1
ATOM 5697 O O . ASP B 2 261 ? 0.431 19.013 -27.049 1.00 49.87 ? 261 ASP B O 261 ASP B O 1
ATOM 5698 C CB . ASP B 2 261 ? -0.019 21.730 -25.390 1.00 49.87 ? 261 ASP B CB 261 ASP B CB 1
ATOM 5699 C CG . ASP B 2 261 ? -0.507 23.133 -25.707 1.00 49.87 ? 261 ASP B CG 261 ASP B CG 1
ATOM 5700 O OD1 . ASP B 2 261 ? -1.388 23.289 -26.580 1.00 49.87 ? 261 ASP B OD1 261 ASP B OD1 1
ATOM 5701 O OD2 . ASP B 2 261 ? -0.003 24.090 -25.081 1.00 49.87 ? 261 ASP B OD2 261 ASP B OD2 1
ATOM 5702 N N . ASN B 2 262 ? -0.415 18.326 -25.078 1.00 48.06 ? 262 ASN B N 262 ASN B N 1
ATOM 5703 C CA . ASN B 2 262 ? 0.266 17.036 -25.071 1.00 48.06 ? 262 ASN B CA 262 ASN B CA 1
ATOM 5704 C C . ASN B 2 262 ? -0.650 15.915 -25.553 1.00 48.06 ? 262 ASN B C 262 ASN B C 1
ATOM 5705 O O . ASN B 2 262 ? -0.240 14.754 -25.611 1.00 48.06 ? 262 ASN B O 262 ASN B O 1
ATOM 5706 C CB . ASN B 2 262 ? 0.802 16.719 -23.673 1.00 48.06 ? 262 ASN B CB 262 ASN B CB 1
ATOM 5707 C CG . ASN B 2 262 ? 2.269 17.071 -23.516 1.00 48.06 ? 262 ASN B CG 262 ASN B CG 1
ATOM 5708 O OD1 . ASN B 2 262 ? 2.990 17.234 -24.504 1.00 48.06 ? 262 ASN B OD1 262 ASN B OD1 1
ATOM 5709 N ND2 . ASN B 2 262 ? 2.720 17.193 -22.273 1.00 48.06 ? 262 ASN B ND2 262 ASN B ND2 1
ATOM 5710 N N . SER B 2 263 ? -1.950 16.122 -25.888 1.00 46.05 ? 263 SER B N 263 SER B N 1
ATOM 5711 C CA . SER B 2 263 ? -2.855 15.107 -26.418 1.00 46.05 ? 263 SER B CA 263 SER B CA 1
ATOM 5712 C C . SER B 2 263 ? -2.606 14.867 -27.903 1.00 46.05 ? 263 SER B C 263 SER B C 1
ATOM 5713 O O . SER B 2 263 ? -2.085 15.741 -28.600 1.00 46.05 ? 263 SER B O 263 SER B O 1
ATOM 5714 C CB . SER B 2 263 ? -4.311 15.518 -26.197 1.00 46.05 ? 263 SER B CB 263 SER B CB 1
ATOM 5715 O OG . SER B 2 263 ? -4.677 16.568 -27.076 1.00 46.05 ? 263 SER B OG 263 SER B OG 1
ATOM 5716 N N . MET B 2 264 ? -2.061 13.698 -28.312 1.00 44.40 ? 264 MET B N 264 MET B N 1
ATOM 5717 C CA . MET B 2 264 ? -1.892 13.182 -29.668 1.00 44.40 ? 264 MET B CA 264 MET B CA 1
ATOM 5718 C C . MET B 2 264 ? -2.616 14.065 -30.680 1.00 44.40 ? 264 MET B C 264 MET B C 1
ATOM 5719 O O . MET B 2 264 ? -2.131 14.262 -31.795 1.00 44.40 ? 264 MET B O 264 MET B O 1
ATOM 5720 C CB . MET B 2 264 ? -2.407 11.745 -29.765 1.00 44.40 ? 264 MET B CB 264 MET B CB 1
ATOM 5721 C CG . MET B 2 264 ? -1.679 10.901 -30.798 1.00 44.40 ? 264 MET B CG 264 MET B CG 1
ATOM 5722 S SD . MET B 2 264 ? -2.428 9.238 -31.002 1.00 44.40 ? 264 MET B SD 264 MET B SD 1
ATOM 5723 C CE . MET B 2 264 ? -1.507 8.316 -29.739 1.00 44.40 ? 264 MET B CE 264 MET B CE 1
ATOM 5724 N N . VAL B 2 265 ? -3.705 14.821 -30.266 1.00 46.85 ? 265 VAL B N 265 VAL B N 1
ATOM 5725 C CA . VAL B 2 265 ? -4.485 15.585 -31.235 1.00 46.85 ? 265 VAL B CA 265 VAL B CA 1
ATOM 5726 C C . VAL B 2 265 ? -3.768 16.894 -31.559 1.00 46.85 ? 265 VAL B C 265 VAL B C 1
ATOM 5727 O O . VAL B 2 265 ? -3.769 17.341 -32.708 1.00 46.85 ? 265 VAL B O 265 VAL B O 1
ATOM 5728 C CB . VAL B 2 265 ? -5.911 15.873 -30.715 1.00 46.85 ? 265 VAL B CB 265 VAL B CB 1
ATOM 5729 C CG1 . VAL B 2 265 ? -6.683 16.739 -31.708 1.00 46.85 ? 265 VAL B CG1 265 VAL B CG1 1
ATOM 5730 C CG2 . VAL B 2 265 ? -6.655 14.566 -30.449 1.00 46.85 ? 265 VAL B CG2 265 VAL B CG2 1
ATOM 5731 N N . SER B 2 266 ? -2.863 17.363 -30.770 1.00 43.44 ? 266 SER B N 266 SER B N 1
ATOM 5732 C CA . SER B 2 266 ? -2.254 18.644 -31.110 1.00 43.44 ? 266 SER B CA 266 SER B CA 1
ATOM 5733 C C . SER B 2 266 ? -0.807 18.468 -31.559 1.00 43.44 ? 266 SER B C 266 SER B C 1
ATOM 5734 O O . SER B 2 266 ? -0.191 19.406 -32.068 1.00 43.44 ? 266 SER B O 266 SER B O 1
ATOM 5735 C CB . SER B 2 266 ? -2.313 19.600 -29.917 1.00 43.44 ? 266 SER B CB 266 SER B CB 1
ATOM 5736 O OG . SER B 2 266 ? -1.590 19.076 -28.817 1.00 43.44 ? 266 SER B OG 266 SER B OG 1
ATOM 5737 N N . LEU B 2 267 ? -0.173 17.185 -31.223 1.00 45.02 ? 267 LEU B N 267 LEU B N 1
ATOM 5738 C CA . LEU B 2 267 ? 1.185 17.011 -31.727 1.00 45.02 ? 267 LEU B CA 267 LEU B CA 1
ATOM 5739 C C . LEU B 2 267 ? 1.200 16.995 -33.252 1.00 45.02 ? 267 LEU B C 267 LEU B C 1
ATOM 5740 O O . LEU B 2 267 ? 2.220 17.308 -33.870 1.00 45.02 ? 267 LEU B O 267 LEU B O 1
ATOM 5741 C CB . LEU B 2 267 ? 1.796 15.716 -31.185 1.00 45.02 ? 267 LEU B CB 267 LEU B CB 1
ATOM 5742 C CG . LEU B 2 267 ? 2.373 15.779 -29.770 1.00 45.02 ? 267 LEU B CG 267 LEU B CG 1
ATOM 5743 C CD1 . LEU B 2 267 ? 2.072 14.488 -29.017 1.00 45.02 ? 267 LEU B CD1 267 LEU B CD1 1
ATOM 5744 C CD2 . LEU B 2 267 ? 3.875 16.040 -29.816 1.00 45.02 ? 267 LEU B CD2 267 LEU B CD2 1
ATOM 5745 N N . LYS B 2 268 ? -0.021 16.994 -33.877 1.00 46.42 ? 268 LYS B N 268 LYS B N 1
ATOM 5746 C CA . LYS B 2 268 ? -0.076 17.102 -35.332 1.00 46.42 ? 268 LYS B CA 268 LYS B CA 1
ATOM 5747 C C . LYS B 2 268 ? -0.232 18.556 -35.769 1.00 46.42 ? 268 LYS B C 268 LYS B C 1
ATOM 5748 O O . LYS B 2 268 ? 0.091 18.906 -36.907 1.00 46.42 ? 268 LYS B O 268 LYS B O 1
ATOM 5749 C CB . LYS B 2 268 ? -1.225 16.261 -35.890 1.00 46.42 ? 268 LYS B CB 268 LYS B CB 1
ATOM 5750 C CG . LYS B 2 268 ? -0.976 14.761 -35.840 1.00 46.42 ? 268 LYS B CG 268 LYS B CG 1
ATOM 5751 C CD . LYS B 2 268 ? -2.078 13.987 -36.552 1.00 46.42 ? 268 LYS B CD 268 LYS B CD 1
ATOM 5752 C CE . LYS B 2 268 ? -1.867 12.483 -36.441 1.00 46.42 ? 268 LYS B CE 268 LYS B CE 1
ATOM 5753 N NZ . LYS B 2 268 ? -2.940 11.720 -37.146 1.00 46.42 ? 268 LYS B NZ 268 LYS B NZ 1
ATOM 5754 N N . SER B 2 269 ? -0.232 19.520 -34.871 1.00 43.28 ? 269 SER B N 269 SER B N 1
ATOM 5755 C CA . SER B 2 269 ? -0.309 20.852 -35.461 1.00 43.28 ? 269 SER B CA 269 SER B CA 1
ATOM 5756 C C . SER B 2 269 ? 0.734 21.786 -34.856 1.00 43.28 ? 269 SER B C 269 SER B C 1
ATOM 5757 O O . SER B 2 269 ? 0.824 21.916 -33.633 1.00 43.28 ? 269 SER B O 269 SER B O 1
ATOM 5758 C CB . SER B 2 269 ? -1.706 21.444 -35.270 1.00 43.28 ? 269 SER B CB 269 SER B CB 1
ATOM 5759 O OG . SER B 2 269 ? -1.956 21.713 -33.901 1.00 43.28 ? 269 SER B OG 269 SER B OG 1
ATOM 5760 N N . LYS B 2 270 ? 2.065 21.623 -35.013 1.00 39.55 ? 270 LYS B N 270 LYS B N 1
ATOM 5761 C CA . LYS B 2 270 ? 3.208 22.526 -34.922 1.00 39.55 ? 270 LYS B CA 270 LYS B CA 1
ATOM 5762 C C . LYS B 2 270 ? 2.839 23.930 -35.395 1.00 39.55 ? 270 LYS B C 270 LYS B C 1
ATOM 5763 O O . LYS B 2 270 ? 2.580 24.143 -36.581 1.00 39.55 ? 270 LYS B O 270 LYS B O 1
ATOM 5764 C CB . LYS B 2 270 ? 4.384 21.990 -35.741 1.00 39.55 ? 270 LYS B CB 270 LYS B CB 1
ATOM 5765 C CG . LYS B 2 270 ? 5.343 21.115 -34.947 1.00 39.55 ? 270 LYS B CG 270 LYS B CG 1
ATOM 5766 C CD . LYS B 2 270 ? 6.562 20.729 -35.775 1.00 39.55 ? 270 LYS B CD 270 LYS B CD 1
ATOM 5767 C CE . LYS B 2 270 ? 7.489 19.798 -35.006 1.00 39.55 ? 270 LYS B CE 270 LYS B CE 1
ATOM 5768 N NZ . LYS B 2 270 ? 8.624 19.323 -35.852 1.00 39.55 ? 270 LYS B NZ 270 LYS B NZ 1
ATOM 5769 N N . LYS B 2 271 ? 2.066 24.778 -34.623 1.00 38.40 ? 271 LYS B N 271 LYS B N 1
ATOM 5770 C CA . LYS B 2 271 ? 2.105 26.218 -34.866 1.00 38.40 ? 271 LYS B CA 271 LYS B CA 1
ATOM 5771 C C . LYS B 2 271 ? 2.142 26.995 -33.553 1.00 38.40 ? 271 LYS B C 271 LYS B C 1
ATOM 5772 O O . LYS B 2 271 ? 1.390 26.692 -32.624 1.00 38.40 ? 271 LYS B O 271 LYS B O 1
ATOM 5773 C CB . LYS B 2 271 ? 0.900 26.654 -35.700 1.00 38.40 ? 271 LYS B CB 271 LYS B CB 1
ATOM 5774 C CG . LYS B 2 271 ? 1.142 26.621 -37.202 1.00 38.40 ? 271 LYS B CG 271 LYS B CG 1
ATOM 5775 C CD . LYS B 2 271 ? -0.024 27.231 -37.970 1.00 38.40 ? 271 LYS B CD 271 LYS B CD 1
ATOM 5776 C CE . LYS B 2 271 ? 0.190 27.144 -39.475 1.00 38.40 ? 271 LYS B CE 271 LYS B CE 1
ATOM 5777 N NZ . LYS B 2 271 ? -1.027 27.561 -40.233 1.00 38.40 ? 271 LYS B NZ 271 LYS B NZ 1
ATOM 5778 N N . LYS B 2 272 ? 3.343 27.365 -32.974 1.00 36.99 ? 272 LYS B N 272 LYS B N 1
ATOM 5779 C CA . LYS B 2 272 ? 3.870 28.565 -32.328 1.00 36.99 ? 272 LYS B CA 272 LYS B CA 1
ATOM 5780 C C . LYS B 2 272 ? 2.742 29.495 -31.892 1.00 36.99 ? 272 LYS B C 272 LYS B C 1
ATOM 5781 O O . LYS B 2 272 ? 2.058 30.086 -32.731 1.00 36.99 ? 272 LYS B O 272 LYS B O 1
ATOM 5782 C CB . LYS B 2 272 ? 4.826 29.303 -33.267 1.00 36.99 ? 272 LYS B CB 272 LYS B CB 1
ATOM 5783 C CG . LYS B 2 272 ? 6.268 28.825 -33.184 1.00 36.99 ? 272 LYS B CG 272 LYS B CG 1
ATOM 5784 C CD . LYS B 2 272 ? 7.205 29.737 -33.965 1.00 36.99 ? 272 LYS B CD 272 LYS B CD 1
ATOM 5785 C CE . LYS B 2 272 ? 8.640 29.228 -33.930 1.00 36.99 ? 272 LYS B CE 272 LYS B CE 1
ATOM 5786 N NZ . LYS B 2 272 ? 9.537 30.041 -34.804 1.00 36.99 ? 272 LYS B NZ 272 LYS B NZ 1
ATOM 5787 N N . LYS B 2 273 ? 1.920 29.261 -30.821 1.00 35.54 ? 273 LYS B N 273 LYS B N 1
ATOM 5788 C CA . LYS B 2 273 ? 1.209 30.399 -30.245 1.00 35.54 ? 273 LYS B CA 273 LYS B CA 1
ATOM 5789 C C . LYS B 2 273 ? 1.882 30.875 -28.961 1.00 35.54 ? 273 LYS B C 273 LYS B C 1
ATOM 5790 O O . LYS B 2 273 ? 2.169 30.073 -28.070 1.00 35.54 ? 273 LYS B O 273 LYS B O 1
ATOM 5791 C CB . LYS B 2 273 ? -0.250 30.034 -29.967 1.00 35.54 ? 273 LYS B CB 273 LYS B CB 1
ATOM 5792 C CG . LYS B 2 273 ? -1.196 30.345 -31.118 1.00 35.54 ? 273 LYS B CG 273 LYS B CG 1
ATOM 5793 C CD . LYS B 2 273 ? -2.651 30.149 -30.715 1.00 35.54 ? 273 LYS B CD 273 LYS B CD 1
ATOM 5794 C CE . LYS B 2 273 ? -3.597 30.429 -31.875 1.00 35.54 ? 273 LYS B CE 273 LYS B CE 1
ATOM 5795 N NZ . LYS B 2 273 ? -5.009 30.080 -31.536 1.00 35.54 ? 273 LYS B NZ 273 LYS B NZ 1
ATOM 5796 N N . LYS B 2 274 ? 2.887 31.741 -29.050 1.00 33.88 ? 274 LYS B N 274 LYS B N 1
ATOM 5797 C CA . LYS B 2 274 ? 3.137 33.095 -28.564 1.00 33.88 ? 274 LYS B CA 274 LYS B CA 1
ATOM 5798 C C . LYS B 2 274 ? 2.082 33.518 -27.547 1.00 33.88 ? 274 LYS B C 274 LYS B C 1
ATOM 5799 O O . LYS B 2 274 ? 0.887 33.292 -27.753 1.00 33.88 ? 274 LYS B O 274 LYS B O 1
ATOM 5800 C CB . LYS B 2 274 ? 3.170 34.086 -29.729 1.00 33.88 ? 274 LYS B CB 274 LYS B CB 1
ATOM 5801 C CG . LYS B 2 274 ? 4.560 34.327 -30.298 1.00 33.88 ? 274 LYS B CG 274 LYS B CG 1
ATOM 5802 C CD . LYS B 2 274 ? 4.555 35.448 -31.330 1.00 33.88 ? 274 LYS B CD 274 LYS B CD 1
ATOM 5803 C CE . LYS B 2 274 ? 5.934 35.650 -31.943 1.00 33.88 ? 274 LYS B CE 274 LYS B CE 1
ATOM 5804 N NZ . LYS B 2 274 ? 5.888 36.572 -33.118 1.00 33.88 ? 274 LYS B NZ 274 LYS B NZ 1
ATOM 5805 N N . LYS B 2 275 ? 2.361 33.406 -26.186 1.00 42.84 ? 275 LYS B N 275 LYS B N 1
ATOM 5806 C CA . LYS B 2 275 ? 2.108 34.323 -25.079 1.00 42.84 ? 275 LYS B CA 275 LYS B CA 1
ATOM 5807 C C . LYS B 2 275 ? 0.666 34.823 -25.097 1.00 42.84 ? 275 LYS B C 275 LYS B C 1
ATOM 5808 O O . LYS B 2 275 ? 0.238 35.464 -26.059 1.00 42.84 ? 275 LYS B O 275 LYS B O 1
ATOM 5809 C CB . LYS B 2 275 ? 3.074 35.508 -25.132 1.00 42.84 ? 275 LYS B CB 275 LYS B CB 1
ATOM 5810 C CG . LYS B 2 275 ? 4.411 35.247 -24.455 1.00 42.84 ? 275 LYS B CG 275 LYS B CG 1
ATOM 5811 C CD . LYS B 2 275 ? 5.262 36.509 -24.393 1.00 42.84 ? 275 LYS B CD 275 LYS B CD 1
ATOM 5812 C CE . LYS B 2 275 ? 6.621 36.238 -23.761 1.00 42.84 ? 275 LYS B CE 275 LYS B CE 1
ATOM 5813 N NZ . LYS B 2 275 ? 7.499 37.446 -23.795 1.00 42.84 ? 275 LYS B NZ 275 LYS B NZ 1
ATOM 5814 N N . SER B 2 276 ? -0.358 34.100 -24.471 1.00 36.58 ? 276 SER B N 276 SER B N 1
ATOM 5815 C CA . SER B 2 276 ? -1.480 34.874 -23.950 1.00 36.58 ? 276 SER B CA 276 SER B CA 1
ATOM 5816 C C . SER B 2 276 ? -2.119 34.182 -22.750 1.00 36.58 ? 276 SER B C 276 SER B C 1
ATOM 5817 O O . SER B 2 276 ? -2.385 32.979 -22.789 1.00 36.58 ? 276 SER B O 276 SER B O 1
ATOM 5818 C CB . SER B 2 276 ? -2.531 35.096 -25.039 1.00 36.58 ? 276 SER B CB 276 SER B CB 1
ATOM 5819 O OG . SER B 2 276 ? -3.337 33.942 -25.203 1.00 36.58 ? 276 SER B OG 276 SER B OG 1
ATOM 5820 N N . LYS B 2 277 ? -1.717 34.374 -21.450 1.00 39.46 ? 277 LYS B N 277 LYS B N 1
ATOM 5821 C CA . LYS B 2 277 ? -2.538 35.152 -20.526 1.00 39.46 ? 277 LYS B CA 277 LYS B CA 1
ATOM 5822 C C . LYS B 2 277 ? -2.420 34.616 -19.102 1.00 39.46 ? 277 LYS B C 277 LYS B C 1
ATOM 5823 O O . LYS B 2 277 ? -2.550 33.412 -18.874 1.00 39.46 ? 277 LYS B O 277 LYS B O 1
ATOM 5824 C CB . LYS B 2 277 ? -4.001 35.142 -20.970 1.00 39.46 ? 277 LYS B CB 277 LYS B CB 1
ATOM 5825 C CG . LYS B 2 277 ? -4.318 36.133 -22.081 1.00 39.46 ? 277 LYS B CG 277 LYS B CG 1
ATOM 5826 C CD . LYS B 2 277 ? -5.810 36.178 -22.382 1.00 39.46 ? 277 LYS B CD 277 LYS B CD 1
ATOM 5827 C CE . LYS B 2 277 ? -6.125 37.150 -23.510 1.00 39.46 ? 277 LYS B CE 277 LYS B CE 1
ATOM 5828 N NZ . LYS B 2 277 ? -7.583 37.172 -23.832 1.00 39.46 ? 277 LYS B NZ 277 LYS B NZ 1
ATOM 5829 N N . THR B 2 278 ? -1.504 35.051 -18.316 1.00 48.45 ? 278 THR B N 278 THR B N 1
ATOM 5830 C CA . THR B 2 278 ? -1.554 35.501 -16.930 1.00 48.45 ? 278 THR B CA 278 THR B CA 1
ATOM 5831 C C . THR B 2 278 ? -2.939 35.265 -16.334 1.00 48.45 ? 278 THR B C 278 THR B C 1
ATOM 5832 O O . THR B 2 278 ? -3.156 35.497 -15.143 1.00 48.45 ? 278 THR B O 278 THR B O 1
ATOM 5833 C CB . THR B 2 278 ? -1.190 36.993 -16.813 1.00 48.45 ? 278 THR B CB 278 THR B CB 1
ATOM 5834 O OG1 . THR B 2 278 ? -1.144 37.572 -18.123 1.00 48.45 ? 278 THR B OG1 278 THR B OG1 1
ATOM 5835 C CG2 . THR B 2 278 ? 0.166 37.178 -16.141 1.00 48.45 ? 278 THR B CG2 278 THR B CG2 1
ATOM 5836 N N . GLY B 2 279 ? -3.905 34.434 -17.062 1.00 59.01 ? 279 GLY B N 279 GLY B N 1
ATOM 5837 C CA . GLY B 2 279 ? -5.158 34.104 -16.401 1.00 59.01 ? 279 GLY B CA 279 GLY B CA 1
ATOM 5838 C C . GLY B 2 279 ? -5.178 32.700 -15.827 1.00 59.01 ? 279 GLY B C 279 GLY B C 1
ATOM 5839 O O . GLY B 2 279 ? -4.273 31.905 -16.086 1.00 59.01 ? 279 GLY B O 279 GLY B O 1
ATOM 5840 N N . HIS B 2 280 ? -5.686 32.567 -14.618 1.00 68.99 ? 280 HIS B N 280 HIS B N 1
ATOM 5841 C CA . HIS B 2 280 ? -5.959 31.351 -13.859 1.00 68.99 ? 280 HIS B CA 280 HIS B CA 1
ATOM 5842 C C . HIS B 2 280 ? -6.508 30.251 -14.760 1.00 68.99 ? 280 HIS B C 280 HIS B C 1
ATOM 5843 O O . HIS B 2 280 ? -7.552 30.425 -15.394 1.00 68.99 ? 280 HIS B O 280 HIS B O 1
ATOM 5844 C CB . HIS B 2 280 ? -6.941 31.639 -12.722 1.00 68.99 ? 280 HIS B CB 280 HIS B CB 1
ATOM 5845 C CG . HIS B 2 280 ? -7.270 30.437 -11.895 1.00 68.99 ? 280 HIS B CG 280 HIS B CG 1
ATOM 5846 N ND1 . HIS B 2 280 ? -8.424 29.705 -12.073 1.00 68.99 ? 280 HIS B ND1 280 HIS B ND1 1
ATOM 5847 C CD2 . HIS B 2 280 ? -6.593 29.839 -10.887 1.00 68.99 ? 280 HIS B CD2 280 HIS B CD2 1
ATOM 5848 C CE1 . HIS B 2 280 ? -8.442 28.706 -11.207 1.00 68.99 ? 280 HIS B CE1 280 HIS B CE1 1
ATOM 5849 N NE2 . HIS B 2 280 ? -7.342 28.765 -10.475 1.00 68.99 ? 280 HIS B NE2 280 HIS B NE2 1
ATOM 5850 N N . ILE B 2 281 ? -5.651 29.305 -15.037 1.00 80.42 ? 281 ILE B N 281 ILE B N 1
ATOM 5851 C CA . ILE B 2 281 ? -6.033 28.144 -15.833 1.00 80.42 ? 281 ILE B CA 281 ILE B CA 1
ATOM 5852 C C . ILE B 2 281 ? -7.060 27.310 -15.070 1.00 80.42 ? 281 ILE B C 281 ILE B C 1
ATOM 5853 O O . ILE B 2 281 ? -6.798 26.862 -13.952 1.00 80.42 ? 281 ILE B O 281 ILE B O 1
ATOM 5854 C CB . ILE B 2 281 ? -4.805 27.279 -16.198 1.00 80.42 ? 281 ILE B CB 281 ILE B CB 1
ATOM 5855 C CG1 . ILE B 2 281 ? -3.788 28.105 -16.993 1.00 80.42 ? 281 ILE B CG1 281 ILE B CG1 1
ATOM 5856 C CG2 . ILE B 2 281 ? -5.234 26.036 -16.982 1.00 80.42 ? 281 ILE B CG2 281 ILE B CG2 1
ATOM 5857 C CD1 . ILE B 2 281 ? -2.403 27.477 -17.066 1.00 80.42 ? 281 ILE B CD1 281 ILE B CD1 1
ATOM 5858 N N . THR B 2 282 ? -8.236 27.135 -15.701 1.00 83.65 ? 282 THR B N 282 THR B N 1
ATOM 5859 C CA . THR B 2 282 ? -9.357 26.498 -15.017 1.00 83.65 ? 282 THR B CA 282 THR B CA 1
ATOM 5860 C C . THR B 2 282 ? -9.479 25.033 -15.428 1.00 83.65 ? 282 THR B C 282 THR B C 1
ATOM 5861 O O . THR B 2 282 ? -10.167 24.253 -14.767 1.00 83.65 ? 282 THR B O 282 THR B O 1
ATOM 5862 C CB . THR B 2 282 ? -10.680 27.229 -15.312 1.00 83.65 ? 282 THR B CB 282 THR B CB 1
ATOM 5863 O OG1 . THR B 2 282 ? -10.919 27.221 -16.724 1.00 83.65 ? 282 THR B OG1 282 THR B OG1 1
ATOM 5864 C CG2 . THR B 2 282 ? -10.630 28.673 -14.824 1.00 83.65 ? 282 THR B CG2 282 THR B CG2 1
ATOM 5865 N N . THR B 2 283 ? -8.699 24.699 -16.399 1.00 84.89 ? 283 THR B N 283 THR B N 1
ATOM 5866 C CA . THR B 2 283 ? -8.944 23.393 -17.000 1.00 84.89 ? 283 THR B CA 283 THR B CA 1
ATOM 5867 C C . THR B 2 283 ? -8.013 22.340 -16.406 1.00 84.89 ? 283 THR B C 283 THR B C 1
ATOM 5868 O O . THR B 2 283 ? -8.389 21.173 -16.277 1.00 84.89 ? 283 THR B O 283 THR B O 1
ATOM 5869 C CB . THR B 2 283 ? -8.762 23.438 -18.529 1.00 84.89 ? 283 THR B CB 283 THR B CB 1
ATOM 5870 O OG1 . THR B 2 283 ? -7.459 23.950 -18.834 1.00 84.89 ? 283 THR B OG1 283 THR B OG1 1
ATOM 5871 C CG2 . THR B 2 283 ? -9.812 24.332 -19.181 1.00 84.89 ? 283 THR B CG2 283 THR B CG2 1
ATOM 5872 N N . HIS B 2 284 ? -6.783 22.693 -16.171 1.00 86.50 ? 284 HIS B N 284 HIS B N 1
ATOM 5873 C CA . HIS B 2 284 ? -5.817 21.722 -15.669 1.00 86.50 ? 284 HIS B CA 284 HIS B CA 1
ATOM 5874 C C . HIS B 2 284 ? -4.858 22.364 -14.672 1.00 86.50 ? 284 HIS B C 284 HIS B C 1
ATOM 5875 O O . HIS B 2 284 ? -4.810 23.590 -14.552 1.00 86.50 ? 284 HIS B O 284 HIS B O 1
ATOM 5876 C CB . HIS B 2 284 ? -5.033 21.099 -16.825 1.00 86.50 ? 284 HIS B CB 284 HIS B CB 1
ATOM 5877 C CG . HIS B 2 284 ? -4.435 22.105 -17.755 1.00 86.50 ? 284 HIS B CG 284 HIS B CG 1
ATOM 5878 N ND1 . HIS B 2 284 ? -5.161 22.723 -18.750 1.00 86.50 ? 284 HIS B ND1 284 HIS B ND1 1
ATOM 5879 C CD2 . HIS B 2 284 ? -3.178 22.602 -17.839 1.00 86.50 ? 284 HIS B CD2 284 HIS B CD2 1
ATOM 5880 C CE1 . HIS B 2 284 ? -4.374 23.558 -19.407 1.00 86.50 ? 284 HIS B CE1 284 HIS B CE1 1
ATOM 5881 N NE2 . HIS B 2 284 ? -3.165 23.504 -18.874 1.00 86.50 ? 284 HIS B NE2 284 HIS B NE2 1
ATOM 5882 N N . HIS B 2 285 ? -4.272 21.454 -13.869 1.00 90.02 ? 285 HIS B N 285 HIS B N 1
ATOM 5883 C CA . HIS B 2 285 ? -3.231 21.939 -12.970 1.00 90.02 ? 285 HIS B CA 285 HIS B CA 1
ATOM 5884 C C . HIS B 2 285 ? -1.953 22.269 -13.733 1.00 90.02 ? 285 HIS B C 285 HIS B C 1
ATOM 5885 O O . HIS B 2 285 ? -1.721 21.738 -14.822 1.00 90.02 ? 285 HIS B O 285 HIS B O 1
ATOM 5886 C CB . HIS B 2 285 ? -2.940 20.905 -11.880 1.00 90.02 ? 285 HIS B CB 285 HIS B CB 1
ATOM 5887 C CG . HIS B 2 285 ? -4.016 20.804 -10.847 1.00 90.02 ? 285 HIS B CG 285 HIS B CG 1
ATOM 5888 N ND1 . HIS B 2 285 ? -4.373 21.860 -10.037 1.00 90.02 ? 285 HIS B ND1 285 HIS B ND1 1
ATOM 5889 C CD2 . HIS B 2 285 ? -4.815 19.769 -10.494 1.00 90.02 ? 285 HIS B CD2 285 HIS B CD2 1
ATOM 5890 C CE1 . HIS B 2 285 ? -5.348 21.478 -9.229 1.00 90.02 ? 285 HIS B CE1 285 HIS B CE1 1
ATOM 5891 N NE2 . HIS B 2 285 ? -5.635 20.214 -9.486 1.00 90.02 ? 285 HIS B NE2 285 HIS B NE2 1
ATOM 5892 N N . THR B 2 286 ? -1.119 23.194 -13.225 1.00 89.01 ? 286 THR B N 286 THR B N 1
ATOM 5893 C CA . THR B 2 286 ? 0.128 23.586 -13.872 1.00 89.01 ? 286 THR B CA 286 THR B CA 1
ATOM 5894 C C . THR B 2 286 ? 1.330 23.076 -13.083 1.00 89.01 ? 286 THR B C 286 THR B C 1
ATOM 5895 O O . THR B 2 286 ? 2.458 23.090 -13.580 1.00 89.01 ? 286 THR B O 286 THR B O 1
ATOM 5896 C CB . THR B 2 286 ? 0.222 25.116 -14.022 1.00 89.01 ? 286 THR B CB 286 THR B CB 1
ATOM 5897 O OG1 . THR B 2 286 ? 0.067 25.727 -12.736 1.00 89.01 ? 286 THR B OG1 286 THR B OG1 1
ATOM 5898 C CG2 . THR B 2 286 ? -0.861 25.644 -14.957 1.00 89.01 ? 286 THR B CG2 286 THR B CG2 1
ATOM 5899 N N . ASP B 2 287 ? 1.039 22.585 -11.851 1.00 91.14 ? 287 ASP B N 287 ASP B N 1
ATOM 5900 C CA . ASP B 2 287 ? 2.129 22.104 -11.007 1.00 91.14 ? 287 ASP B CA 287 ASP B CA 1
ATOM 5901 C C . ASP B 2 287 ? 1.760 20.782 -10.336 1.00 91.14 ? 287 ASP B C 287 ASP B C 1
ATOM 5902 O O . ASP B 2 287 ? 0.716 20.199 -10.634 1.00 91.14 ? 287 ASP B O 287 ASP B O 1
ATOM 5903 C CB . ASP B 2 287 ? 2.490 23.148 -9.949 1.00 91.14 ? 287 ASP B CB 287 ASP B CB 1
ATOM 5904 C CG . ASP B 2 287 ? 3.935 23.053 -9.491 1.00 91.14 ? 287 ASP B CG 287 ASP B CG 1
ATOM 5905 O OD1 . ASP B 2 287 ? 4.609 22.048 -9.805 1.00 91.14 ? 287 ASP B OD1 287 ASP B OD1 1
ATOM 5906 O OD2 . ASP B 2 287 ? 4.403 23.990 -8.808 1.00 91.14 ? 287 ASP B OD2 287 ASP B OD2 1
ATOM 5907 N N . ALA B 2 288 ? 2.560 20.297 -9.396 1.00 93.29 ? 288 ALA B N 288 ALA B N 1
ATOM 5908 C CA . ALA B 2 288 ? 2.450 19.021 -8.693 1.00 93.29 ? 288 ALA B CA 288 ALA B CA 1
ATOM 5909 C C . ALA B 2 288 ? 1.153 18.946 -7.892 1.00 93.29 ? 288 ALA B C 288 ALA B C 1
ATOM 5910 O O . ALA B 2 288 ? 0.731 19.936 -7.289 1.00 93.29 ? 288 ALA B O 288 ALA B O 1
ATOM 5911 C CB . ALA B 2 288 ? 3.652 18.814 -7.775 1.00 93.29 ? 288 ALA B CB 288 ALA B CB 1
ATOM 5912 N N . VAL B 2 289 ? 0.559 17.798 -7.950 1.00 94.82 ? 289 VAL B N 289 VAL B N 1
ATOM 5913 C CA . VAL B 2 289 ? -0.637 17.522 -7.162 1.00 94.82 ? 289 VAL B CA 289 VAL B CA 1
ATOM 5914 C C . VAL B 2 289 ? -0.240 16.993 -5.786 1.00 94.82 ? 289 VAL B C 289 VAL B C 1
ATOM 5915 O O . VAL B 2 289 ? 0.346 15.914 -5.675 1.00 94.82 ? 289 VAL B O 289 VAL B O 1
ATOM 5916 C CB . VAL B 2 289 ? -1.566 16.513 -7.874 1.00 94.82 ? 289 VAL B CB 289 VAL B CB 1
ATOM 5917 C CG1 . VAL B 2 289 ? -2.816 16.247 -7.037 1.00 94.82 ? 289 VAL B CG1 289 VAL B CG1 1
ATOM 5918 C CG2 . VAL B 2 289 ? -1.946 17.025 -9.261 1.00 94.82 ? 289 VAL B CG2 289 VAL B CG2 1
ATOM 5919 N N . LEU B 2 290 ? -0.595 17.689 -4.714 1.00 94.05 ? 290 LEU B N 290 LEU B N 1
ATOM 5920 C CA . LEU B 2 290 ? -0.119 17.404 -3.365 1.00 94.05 ? 290 LEU B CA 290 LEU B CA 1
ATOM 5921 C C . LEU B 2 290 ? -1.113 16.525 -2.613 1.00 94.05 ? 290 LEU B C 290 LEU B C 1
ATOM 5922 O O . LEU B 2 290 ? -0.717 15.705 -1.781 1.00 94.05 ? 290 LEU B O 290 LEU B O 1
ATOM 5923 C CB . LEU B 2 290 ? 0.116 18.705 -2.593 1.00 94.05 ? 290 LEU B CB 290 LEU B CB 1
ATOM 5924 C CG . LEU B 2 290 ? 1.163 19.657 -3.172 1.00 94.05 ? 290 LEU B CG 290 LEU B CG 1
ATOM 5925 C CD1 . LEU B 2 290 ? 1.246 20.927 -2.332 1.00 94.05 ? 290 LEU B CD1 290 LEU B CD1 1
ATOM 5926 C CD2 . LEU B 2 290 ? 2.523 18.972 -3.251 1.00 94.05 ? 290 LEU B CD2 290 LEU B CD2 1
ATOM 5927 N N . SER B 2 291 ? -2.447 16.742 -2.830 1.00 94.50 ? 291 SER B N 291 SER B N 1
ATOM 5928 C CA . SER B 2 291 ? -3.465 15.975 -2.120 1.00 94.50 ? 291 SER B CA 291 SER B CA 1
ATOM 5929 C C . SER B 2 291 ? -4.731 15.830 -2.958 1.00 94.50 ? 291 SER B C 291 SER B C 1
ATOM 5930 O O . SER B 2 291 ? -5.026 16.681 -3.800 1.00 94.50 ? 291 SER B O 291 SER B O 1
ATOM 5931 C CB . SER B 2 291 ? -3.801 16.637 -0.783 1.00 94.50 ? 291 SER B CB 291 SER B CB 1
ATOM 5932 O OG . SER B 2 291 ? -4.838 15.934 -0.121 1.00 94.50 ? 291 SER B OG 291 SER B OG 1
ATOM 5933 N N . MET B 2 292 ? -5.434 14.728 -2.743 1.00 95.59 ? 292 MET B N 292 MET B N 1
ATOM 5934 C CA . MET B 2 292 ? -6.699 14.456 -3.420 1.00 95.59 ? 292 MET B CA 292 MET B CA 1
ATOM 5935 C C . MET B 2 292 ? -7.737 13.922 -2.438 1.00 95.59 ? 292 MET B C 292 MET B C 1
ATOM 5936 O O . MET B 2 292 ? -7.392 13.231 -1.478 1.00 95.59 ? 292 MET B O 292 MET B O 1
ATOM 5937 C CB . MET B 2 292 ? -6.496 13.457 -4.560 1.00 95.59 ? 292 MET B CB 292 MET B CB 1
ATOM 5938 C CG . MET B 2 292 ? -5.579 13.963 -5.662 1.00 95.59 ? 292 MET B CG 292 MET B CG 1
ATOM 5939 S SD . MET B 2 292 ? -5.248 12.690 -6.942 1.00 95.59 ? 292 MET B SD 292 MET B SD 1
ATOM 5940 C CE . MET B 2 292 ? -4.240 11.526 -5.982 1.00 95.59 ? 292 MET B CE 292 MET B CE 1
ATOM 5941 N N . ALA B 2 293 ? -8.915 14.287 -2.727 1.00 95.41 ? 293 ALA B N 293 ALA B N 1
ATOM 5942 C CA . ALA B 2 293 ? -10.002 13.809 -1.876 1.00 95.41 ? 293 ALA B CA 293 ALA B CA 1
ATOM 5943 C C . ALA B 2 293 ? -11.235 13.462 -2.705 1.00 95.41 ? 293 ALA B C 293 ALA B C 1
ATOM 5944 O O . ALA B 2 293 ? -11.780 14.317 -3.407 1.00 95.41 ? 293 ALA B O 293 ALA B O 1
ATOM 5945 C CB . ALA B 2 293 ? -10.351 14.854 -0.820 1.00 95.41 ? 293 ALA B CB 293 ALA B CB 1
ATOM 5946 N N . HIS B 2 294 ? -11.651 12.226 -2.630 1.00 94.74 ? 294 HIS B N 294 HIS B N 1
ATOM 5947 C CA . HIS B 2 294 ? -12.850 11.752 -3.311 1.00 94.74 ? 294 HIS B CA 294 HIS B CA 1
ATOM 5948 C C . HIS B 2 294 ? -14.088 11.942 -2.441 1.00 94.74 ? 294 HIS B C 294 HIS B C 1
ATOM 5949 O O . HIS B 2 294 ? -14.079 11.600 -1.256 1.00 94.74 ? 294 HIS B O 294 HIS B O 1
ATOM 5950 C CB . HIS B 2 294 ? -12.700 10.279 -3.696 1.00 94.74 ? 294 HIS B CB 294 HIS B CB 1
ATOM 5951 C CG . HIS B 2 294 ? -13.903 9.713 -4.382 1.00 94.74 ? 294 HIS B CG 294 HIS B CG 1
ATOM 5952 N ND1 . HIS B 2 294 ? -14.567 8.598 -3.920 1.00 94.74 ? 294 HIS B ND1 294 HIS B ND1 1
ATOM 5953 C CD2 . HIS B 2 294 ? -14.561 10.112 -5.496 1.00 94.74 ? 294 HIS B CD2 294 HIS B CD2 1
ATOM 5954 C CE1 . HIS B 2 294 ? -15.584 8.334 -4.723 1.00 94.74 ? 294 HIS B CE1 294 HIS B CE1 1
ATOM 5955 N NE2 . HIS B 2 294 ? -15.603 9.239 -5.688 1.00 94.74 ? 294 HIS B NE2 294 HIS B NE2 1
ATOM 5956 N N . ASN B 2 295 ? -15.148 12.431 -3.085 1.00 92.79 ? 295 ASN B N 295 ASN B N 1
ATOM 5957 C CA . ASN B 2 295 ? -16.416 12.648 -2.398 1.00 92.79 ? 295 ASN B CA 295 ASN B CA 1
ATOM 5958 C C . ASN B 2 295 ? -17.243 11.367 -2.330 1.00 92.79 ? 295 ASN B C 295 ASN B C 1
ATOM 5959 O O . ASN B 2 295 ? -17.606 10.802 -3.363 1.00 92.79 ? 295 ASN B O 295 ASN B O 1
ATOM 5960 C CB . ASN B 2 295 ? -17.214 13.760 -3.081 1.00 92.79 ? 295 ASN B CB 295 ASN B CB 1
ATOM 5961 C CG . ASN B 2 295 ? -18.373 14.251 -2.237 1.00 92.79 ? 295 ASN B CG 295 ASN B CG 1
ATOM 5962 O OD1 . ASN B 2 295 ? -18.988 13.479 -1.496 1.00 92.79 ? 295 ASN B OD1 295 ASN B OD1 1
ATOM 5963 N ND2 . ASN B 2 295 ? -18.679 15.538 -2.341 1.00 92.79 ? 295 ASN B ND2 295 ASN B ND2 1
ATOM 5964 N N . LYS B 2 296 ? -17.600 10.973 -1.073 1.00 88.31 ? 296 LYS B N 296 LYS B N 1
ATOM 5965 C CA . LYS B 2 296 ? -18.320 9.714 -0.908 1.00 88.31 ? 296 LYS B CA 296 LYS B CA 1
ATOM 5966 C C . LYS B 2 296 ? -19.822 9.913 -1.087 1.00 88.31 ? 296 LYS B C 296 LYS B C 1
ATOM 5967 O O . LYS B 2 296 ? -20.545 8.966 -1.404 1.00 88.31 ? 296 LYS B O 296 LYS B O 1
ATOM 5968 C CB . LYS B 2 296 ? -18.032 9.108 0.467 1.00 88.31 ? 296 LYS B CB 296 LYS B CB 1
ATOM 5969 C CG . LYS B 2 296 ? -16.556 8.853 0.734 1.00 88.31 ? 296 LYS B CG 296 LYS B CG 1
ATOM 5970 C CD . LYS B 2 296 ? -15.978 7.837 -0.242 1.00 88.31 ? 296 LYS B CD 296 LYS B CD 1
ATOM 5971 C CE . LYS B 2 296 ? -14.509 7.558 0.044 1.00 88.31 ? 296 LYS B CE 296 LYS B CE 1
ATOM 5972 N NZ . LYS B 2 296 ? -13.889 6.712 -1.019 1.00 88.31 ? 296 LYS B NZ 296 LYS B NZ 1
ATOM 5973 N N . TYR B 2 297 ? -20.295 11.135 -0.946 1.00 89.54 ? 297 TYR B N 297 TYR B N 1
ATOM 5974 C CA . TYR B 2 297 ? -21.708 11.443 -1.134 1.00 89.54 ? 297 TYR B CA 297 TYR B CA 1
ATOM 5975 C C . TYR B 2 297 ? -22.022 11.683 -2.606 1.00 89.54 ? 297 TYR B C 297 TYR B C 1
ATOM 5976 O O . TYR B 2 297 ? -23.003 11.152 -3.132 1.00 89.54 ? 297 TYR B O 297 TYR B O 1
ATOM 5977 C CB . TYR B 2 297 ? -22.105 12.671 -0.309 1.00 89.54 ? 297 TYR B CB 297 TYR B CB 1
ATOM 5978 C CG . TYR B 2 297 ? -22.094 12.430 1.181 1.00 89.54 ? 297 TYR B CG 297 TYR B CG 1
ATOM 5979 C CD1 . TYR B 2 297 ? -23.162 11.796 1.812 1.00 89.54 ? 297 TYR B CD1 297 TYR B CD1 1
ATOM 5980 C CD2 . TYR B 2 297 ? -21.016 12.837 1.961 1.00 89.54 ? 297 TYR B CD2 297 TYR B CD2 1
ATOM 5981 C CE1 . TYR B 2 297 ? -23.156 11.573 3.185 1.00 89.54 ? 297 TYR B CE1 297 TYR B CE1 1
ATOM 5982 C CE2 . TYR B 2 297 ? -21.001 12.620 3.335 1.00 89.54 ? 297 TYR B CE2 297 TYR B CE2 1
ATOM 5983 C CZ . TYR B 2 297 ? -22.073 11.988 3.937 1.00 89.54 ? 297 TYR B CZ 297 TYR B CZ 1
ATOM 5984 O OH . TYR B 2 297 ? -22.063 11.770 5.297 1.00 89.54 ? 297 TYR B OH 297 TYR B OH 1
ATOM 5985 N N . PHE B 2 298 ? -21.165 12.514 -3.153 1.00 90.29 ? 298 PHE B N 298 PHE B N 1
ATOM 5986 C CA . PHE B 2 298 ? -21.214 12.742 -4.592 1.00 90.29 ? 298 PHE B CA 298 PHE B CA 1
ATOM 5987 C C . PHE B 2 298 ? -20.037 12.069 -5.288 1.00 90.29 ? 298 PHE B C 298 PHE B C 1
ATOM 5988 O O . PHE B 2 298 ? -18.983 12.681 -5.469 1.00 90.29 ? 298 PHE B O 298 PHE B O 1
ATOM 5989 C CB . PHE B 2 298 ? -21.217 14.243 -4.900 1.00 90.29 ? 298 PHE B CB 298 PHE B CB 1
ATOM 5990 C CG . PHE B 2 298 ? -22.288 15.010 -4.173 1.00 90.29 ? 298 PHE B CG 298 PHE B CG 1
ATOM 5991 C CD1 . PHE B 2 298 ? -23.624 14.872 -4.528 1.00 90.29 ? 298 PHE B CD1 298 PHE B CD1 1
ATOM 5992 C CD2 . PHE B 2 298 ? -21.959 15.869 -3.133 1.00 90.29 ? 298 PHE B CD2 298 PHE B CD2 1
ATOM 5993 C CE1 . PHE B 2 298 ? -24.618 15.581 -3.857 1.00 90.29 ? 298 PHE B CE1 298 PHE B CE1 1
ATOM 5994 C CE2 . PHE B 2 298 ? -22.946 16.581 -2.457 1.00 90.29 ? 298 PHE B CE2 298 PHE B CE2 1
ATOM 5995 C CZ . PHE B 2 298 ? -24.275 16.436 -2.821 1.00 90.29 ? 298 PHE B CZ 298 PHE B CZ 1
ATOM 5996 N N . ARG B 2 299 ? -20.223 10.851 -5.652 1.00 90.59 ? 299 ARG B N 299 ARG B N 1
ATOM 5997 C CA . ARG B 2 299 ? -19.167 9.905 -5.998 1.00 90.59 ? 299 ARG B CA 299 ARG B CA 1
ATOM 5998 C C . ARG B 2 299 ? -18.505 10.281 -7.319 1.00 90.59 ? 299 ARG B C 299 ARG B C 1
ATOM 5999 O O . ARG B 2 299 ? -17.410 9.806 -7.628 1.00 90.59 ? 299 ARG B O 299 ARG B O 1
ATOM 6000 C CB . ARG B 2 299 ? -19.726 8.482 -6.078 1.00 90.59 ? 299 ARG B CB 299 ARG B CB 1
ATOM 6001 C CG . ARG B 2 299 ? -20.209 7.934 -4.746 1.00 90.59 ? 299 ARG B CG 299 ARG B CG 1
ATOM 6002 C CD . ARG B 2 299 ? -20.716 6.504 -4.875 1.00 90.59 ? 299 ARG B CD 299 ARG B CD 1
ATOM 6003 N NE . ARG B 2 299 ? -21.858 6.417 -5.780 1.00 90.59 ? 299 ARG B NE 299 ARG B NE 1
ATOM 6004 C CZ . ARG B 2 299 ? -22.340 5.284 -6.286 1.00 90.59 ? 299 ARG B CZ 299 ARG B CZ 1
ATOM 6005 N NH1 . ARG B 2 299 ? -21.785 4.116 -5.983 1.00 90.59 ? 299 ARG B NH1 299 ARG B NH1 1
ATOM 6006 N NH2 . ARG B 2 299 ? -23.384 5.320 -7.100 1.00 90.59 ? 299 ARG B NH2 299 ARG B NH2 1
ATOM 6007 N N . SER B 2 300 ? -19.112 11.106 -8.129 1.00 90.42 ? 300 SER B N 300 SER B N 1
ATOM 6008 C CA . SER B 2 300 ? -18.560 11.503 -9.420 1.00 90.42 ? 300 SER B CA 300 SER B CA 1
ATOM 6009 C C . SER B 2 300 ? -17.566 12.649 -9.267 1.00 90.42 ? 300 SER B C 300 SER B C 1
ATOM 6010 O O . SER B 2 300 ? -16.882 13.016 -10.225 1.00 90.42 ? 300 SER B O 300 SER B O 1
ATOM 6011 C CB . SER B 2 300 ? -19.679 11.911 -10.379 1.00 90.42 ? 300 SER B CB 300 SER B CB 1
ATOM 6012 O OG . SER B 2 300 ? -20.391 13.028 -9.875 1.00 90.42 ? 300 SER B OG 300 SER B OG 1
ATOM 6013 N N . VAL B 2 301 ? -17.386 13.145 -8.065 1.00 93.00 ? 301 VAL B N 301 VAL B N 1
ATOM 6014 C CA . VAL B 2 301 ? -16.591 14.349 -7.850 1.00 93.00 ? 301 VAL B CA 301 VAL B CA 1
ATOM 6015 C C . VAL B 2 301 ? -15.280 13.986 -7.156 1.00 93.00 ? 301 VAL B C 301 VAL B C 1
ATOM 6016 O O . VAL B 2 301 ? -15.274 13.229 -6.183 1.00 93.00 ? 301 VAL B O 301 VAL B O 1
ATOM 6017 C CB . VAL B 2 301 ? -17.362 15.397 -7.017 1.00 93.00 ? 301 VAL B CB 301 VAL B CB 1
ATOM 6018 C CG1 . VAL B 2 301 ? -16.482 16.612 -6.729 1.00 93.00 ? 301 VAL B CG1 301 VAL B CG1 1
ATOM 6019 C CG2 . VAL B 2 301 ? -18.639 15.819 -7.742 1.00 93.00 ? 301 VAL B CG2 301 VAL B CG2 1
ATOM 6020 N N . LEU B 2 302 ? -14.216 14.555 -7.649 1.00 94.85 ? 302 LEU B N 302 LEU B N 1
ATOM 6021 C CA . LEU B 2 302 ? -12.884 14.438 -7.066 1.00 94.85 ? 302 LEU B CA 302 LEU B CA 1
ATOM 6022 C C . LEU B 2 302 ? -12.246 15.812 -6.889 1.00 94.85 ? 302 LEU B C 302 LEU B C 1
ATOM 6023 O O . LEU B 2 302 ? -12.224 16.615 -7.824 1.00 94.85 ? 302 LEU B O 302 LEU B O 1
ATOM 6024 C CB . LEU B 2 302 ? -11.991 13.556 -7.941 1.00 94.85 ? 302 LEU B CB 302 LEU B CB 1
ATOM 6025 C CG . LEU B 2 302 ? -10.555 13.352 -7.456 1.00 94.85 ? 302 LEU B CG 302 LEU B CG 1
ATOM 6026 C CD1 . LEU B 2 302 ? -10.534 12.453 -6.225 1.00 94.85 ? 302 LEU B CD1 302 LEU B CD1 1
ATOM 6027 C CD2 . LEU B 2 302 ? -9.692 12.765 -8.568 1.00 94.85 ? 302 LEU B CD2 302 LEU B CD2 1
ATOM 6028 N N . ALA B 2 303 ? -11.762 16.046 -5.723 1.00 95.76 ? 303 ALA B N 303 ALA B N 1
ATOM 6029 C CA . ALA B 2 303 ? -11.068 17.301 -5.448 1.00 95.76 ? 303 ALA B CA 303 ALA B CA 1
ATOM 6030 C C . ALA B 2 303 ? -9.555 17.102 -5.444 1.00 95.76 ? 303 ALA B C 303 ALA B C 1
ATOM 6031 O O . ALA B 2 303 ? -9.048 16.157 -4.834 1.00 95.76 ? 303 ALA B O 303 ALA B O 1
ATOM 6032 C CB . ALA B 2 303 ? -11.528 17.881 -4.113 1.00 95.76 ? 303 ALA B CB 303 ALA B CB 1
ATOM 6033 N N . SER B 2 304 ? -8.873 18.010 -6.133 1.00 95.41 ? 304 SER B N 304 SER B N 1
ATOM 6034 C CA . SER B 2 304 ? -7.416 17.945 -6.178 1.00 95.41 ? 304 SER B CA 304 SER B CA 1
ATOM 6035 C C . SER B 2 304 ? -6.790 19.268 -5.749 1.00 95.41 ? 304 SER B C 304 SER B C 1
ATOM 6036 O O . SER B 2 304 ? -7.272 20.339 -6.122 1.00 95.41 ? 304 SER B O 304 SER B O 1
ATOM 6037 C CB . SER B 2 304 ? -6.939 17.578 -7.583 1.00 95.41 ? 304 SER B CB 304 SER B CB 1
ATOM 6038 O OG . SER B 2 304 ? -7.319 18.571 -8.519 1.00 95.41 ? 304 SER B OG 304 SER B OG 1
ATOM 6039 N N . THR B 2 305 ? -5.788 19.175 -4.900 1.00 94.61 ? 305 THR B N 305 THR B N 1
ATOM 6040 C CA . THR B 2 305 ? -5.016 20.324 -4.441 1.00 94.61 ? 305 THR B CA 305 THR B CA 1
ATOM 6041 C C . THR B 2 305 ? -3.605 20.295 -5.022 1.00 94.61 ? 305 THR B C 305 THR B C 1
ATOM 6042 O O . THR B 2 305 ? -2.938 19.258 -4.995 1.00 94.61 ? 305 THR B O 305 THR B O 1
ATOM 6043 C CB . THR B 2 305 ? -4.940 20.367 -2.903 1.00 94.61 ? 305 THR B CB 305 THR B CB 1
ATOM 6044 O OG1 . THR B 2 305 ? -4.285 19.184 -2.430 1.00 94.61 ? 305 THR B OG1 305 THR B OG1 1
ATOM 6045 C CG2 . THR B 2 305 ? -6.332 20.446 -2.286 1.00 94.61 ? 305 THR B CG2 305 THR B CG2 1
ATOM 6046 N N . SER B 2 306 ? -3.234 21.434 -5.499 1.00 92.98 ? 306 SER B N 306 SER B N 1
ATOM 6047 C CA . SER B 2 306 ? -1.971 21.470 -6.230 1.00 92.98 ? 306 SER B CA 306 SER B CA 1
ATOM 6048 C C . SER B 2 306 ? -1.030 22.524 -5.656 1.00 92.98 ? 306 SER B C 306 SER B C 1
ATOM 6049 O O . SER B 2 306 ? -1.455 23.393 -4.892 1.00 92.98 ? 306 SER B O 306 SER B O 1
ATOM 6050 C CB . SER B 2 306 ? -2.218 21.749 -7.713 1.00 92.98 ? 306 SER B CB 306 SER B CB 1
ATOM 6051 O OG . SER B 2 306 ? -0.992 21.834 -8.419 1.00 92.98 ? 306 SER B OG 306 SER B OG 1
ATOM 6052 N N . ALA B 2 307 ? 0.219 22.363 -6.005 1.00 93.02 ? 307 ALA B N 307 ALA B N 1
ATOM 6053 C CA . ALA B 2 307 ? 1.262 23.308 -5.613 1.00 93.02 ? 307 ALA B CA 307 ALA B CA 1
ATOM 6054 C C . ALA B 2 307 ? 1.123 24.625 -6.371 1.00 93.02 ? 307 ALA B C 307 ALA B C 1
ATOM 6055 O O . ALA B 2 307 ? 1.809 25.602 -6.061 1.00 93.02 ? 307 ALA B O 307 ALA B O 1
ATOM 6056 C CB . ALA B 2 307 ? 2.643 22.703 -5.851 1.00 93.02 ? 307 ALA B CB 307 ALA B CB 1
ATOM 6057 N N . ASP B 2 308 ? 0.256 24.691 -7.370 1.00 90.34 ? 308 ASP B N 308 ASP B N 1
ATOM 6058 C CA . ASP B 2 308 ? 0.031 25.923 -8.120 1.00 90.34 ? 308 ASP B CA 308 ASP B CA 1
ATOM 6059 C C . ASP B 2 308 ? -0.979 26.821 -7.409 1.00 90.34 ? 308 ASP B C 308 ASP B C 1
ATOM 6060 O O . ASP B 2 308 ? -1.539 27.737 -8.016 1.00 90.34 ? 308 ASP B O 308 ASP B O 1
ATOM 6061 C CB . ASP B 2 308 ? -0.452 25.608 -9.537 1.00 90.34 ? 308 ASP B CB 308 ASP B CB 1
ATOM 6062 C CG . ASP B 2 308 ? -1.794 24.898 -9.563 1.00 90.34 ? 308 ASP B CG 308 ASP B CG 1
ATOM 6063 O OD1 . ASP B 2 308 ? -2.353 24.611 -8.482 1.00 90.34 ? 308 ASP B OD1 308 ASP B OD1 1
ATOM 6064 O OD2 . ASP B 2 308 ? -2.295 24.620 -10.673 1.00 90.34 ? 308 ASP B OD2 308 ASP B OD2 1
ATOM 6065 N N . HIS B 2 309 ? -1.348 26.496 -6.177 1.00 90.75 ? 309 HIS B N 309 HIS B N 1
ATOM 6066 C CA . HIS B 2 309 ? -2.188 27.286 -5.284 1.00 90.75 ? 309 HIS B CA 309 HIS B CA 1
ATOM 6067 C C . HIS B 2 309 ? -3.666 27.106 -5.616 1.00 90.75 ? 309 HIS B C 309 HIS B C 1
ATOM 6068 O O . HIS B 2 309 ? -4.501 27.917 -5.210 1.00 90.75 ? 309 HIS B O 309 HIS B O 1
ATOM 6069 C CB . HIS B 2 309 ? -1.809 28.766 -5.361 1.00 90.75 ? 309 HIS B CB 309 HIS B CB 1
ATOM 6070 C CG . HIS B 2 309 ? -0.333 29.008 -5.354 1.00 90.75 ? 309 HIS B CG 309 HIS B CG 1
ATOM 6071 N ND1 . HIS B 2 309 ? 0.485 28.585 -4.330 1.00 90.75 ? 309 HIS B ND1 309 HIS B ND1 1
ATOM 6072 C CD2 . HIS B 2 309 ? 0.470 29.628 -6.251 1.00 90.75 ? 309 HIS B CD2 309 HIS B CD2 1
ATOM 6073 C CE1 . HIS B 2 309 ? 1.732 28.937 -4.597 1.00 90.75 ? 309 HIS B CE1 309 HIS B CE1 1
ATOM 6074 N NE2 . HIS B 2 309 ? 1.750 29.570 -5.757 1.00 90.75 ? 309 HIS B NE2 309 HIS B NE2 1
ATOM 6075 N N . THR B 2 310 ? -3.986 26.109 -6.521 1.00 91.68 ? 310 THR B N 310 THR B N 1
ATOM 6076 C CA . THR B 2 310 ? -5.370 25.952 -6.952 1.00 91.68 ? 310 THR B CA 310 THR B CA 1
ATOM 6077 C C . THR B 2 310 ? -5.962 24.655 -6.407 1.00 91.68 ? 310 THR B C 310 THR B C 1
ATOM 6078 O O . THR B 2 310 ? -5.233 23.700 -6.135 1.00 91.68 ? 310 THR B O 310 THR B O 1
ATOM 6079 C CB . THR B 2 310 ? -5.482 25.965 -8.488 1.00 91.68 ? 310 THR B CB 310 THR B CB 1
ATOM 6080 O OG1 . THR B 2 310 ? -4.741 24.862 -9.025 1.00 91.68 ? 310 THR B OG1 310 THR B OG1 1
ATOM 6081 C CG2 . THR B 2 310 ? -4.931 27.263 -9.069 1.00 91.68 ? 310 THR B CG2 310 THR B CG2 1
ATOM 6082 N N . VAL B 2 311 ? -7.224 24.746 -6.069 1.00 93.64 ? 311 VAL B N 311 VAL B N 1
ATOM 6083 C CA . VAL B 2 311 ? -8.047 23.577 -5.781 1.00 93.64 ? 311 VAL B CA 311 VAL B CA 1
ATOM 6084 C C . VAL B 2 311 ? -9.036 23.347 -6.922 1.00 93.64 ? 311 VAL B C 311 VAL B C 1
ATOM 6085 O O . VAL B 2 311 ? -9.802 24.245 -7.279 1.00 93.64 ? 311 VAL B O 311 VAL B O 1
ATOM 6086 C CB . VAL B 2 311 ? -8.804 23.731 -4.443 1.00 93.64 ? 311 VAL B CB 311 VAL B CB 1
ATOM 6087 C CG1 . VAL B 2 311 ? -9.648 22.491 -4.154 1.00 93.64 ? 311 VAL B CG1 311 VAL B CG1 1
ATOM 6088 C CG2 . VAL B 2 311 ? -7.822 23.992 -3.302 1.00 93.64 ? 311 VAL B CG2 311 VAL B CG2 1
ATOM 6089 N N . LYS B 2 312 ? -8.939 22.177 -7.456 1.00 94.06 ? 312 LYS B N 312 LYS B N 1
ATOM 6090 C CA . LYS B 2 312 ? -9.817 21.887 -8.585 1.00 94.06 ? 312 LYS B CA 312 LYS B CA 1
ATOM 6091 C C . LYS B 2 312 ? -10.767 20.737 -8.262 1.00 94.06 ? 312 LYS B C 312 LYS B C 1
ATOM 6092 O O . LYS B 2 312 ? -10.376 19.767 -7.610 1.00 94.06 ? 312 LYS B O 312 LYS B O 1
ATOM 6093 C CB . LYS B 2 312 ? -8.997 21.554 -9.832 1.00 94.06 ? 312 LYS B CB 312 LYS B CB 1
ATOM 6094 C CG . LYS B 2 312 ? -8.213 22.733 -10.390 1.00 94.06 ? 312 LYS B CG 312 LYS B CG 1
ATOM 6095 C CD . LYS B 2 312 ? -7.519 22.374 -11.698 1.00 94.06 ? 312 LYS B CD 312 LYS B CD 1
ATOM 6096 C CE . LYS B 2 312 ? -6.669 23.527 -12.215 1.00 94.06 ? 312 LYS B CE 312 LYS B CE 1
ATOM 6097 N NZ . LYS B 2 312 ? -7.509 24.638 -12.752 1.00 94.06 ? 312 LYS B NZ 312 LYS B NZ 1
ATOM 6098 N N . LEU B 2 313 ? -11.965 20.938 -8.791 1.00 94.17 ? 313 LEU B N 313 LEU B N 1
ATOM 6099 C CA . LEU B 2 313 ? -12.983 19.897 -8.705 1.00 94.17 ? 313 LEU B CA 313 LEU B CA 1
ATOM 6100 C C . LEU B 2 313 ? -13.164 19.201 -10.050 1.00 94.17 ? 313 LEU B C 313 LEU B C 1
ATOM 6101 O O . LEU B 2 313 ? -13.462 19.851 -11.055 1.00 94.17 ? 313 LEU B O 313 LEU B O 1
ATOM 6102 C CB . LEU B 2 313 ? -14.317 20.488 -8.240 1.00 94.17 ? 313 LEU B CB 313 LEU B CB 1
ATOM 6103 C CG . LEU B 2 313 ? -14.336 21.094 -6.836 1.00 94.17 ? 313 LEU B CG 313 LEU B CG 1
ATOM 6104 C CD1 . LEU B 2 313 ? -15.716 21.664 -6.524 1.00 94.17 ? 313 LEU B CD1 313 LEU B CD1 1
ATOM 6105 C CD2 . LEU B 2 313 ? -13.935 20.052 -5.797 1.00 94.17 ? 313 LEU B CD2 313 LEU B CD2 1
ATOM 6106 N N . TRP B 2 314 ? -12.998 17.936 -9.962 1.00 93.87 ? 314 TRP B N 314 TRP B N 1
ATOM 6107 C CA . TRP B 2 314 ? -13.057 17.164 -11.198 1.00 93.87 ? 314 TRP B CA 314 TRP B CA 1
ATOM 6108 C C . TRP B 2 314 ? -14.366 16.388 -11.295 1.00 93.87 ? 314 TRP B C 314 TRP B C 1
ATOM 6109 O O . TRP B 2 314 ? -14.854 15.855 -10.295 1.00 93.87 ? 314 TRP B O 314 TRP B O 1
ATOM 6110 C CB . TRP B 2 314 ? -11.870 16.200 -11.287 1.00 93.87 ? 314 TRP B CB 314 TRP B CB 1
ATOM 6111 C CG . TRP B 2 314 ? -10.532 16.875 -11.236 1.00 93.87 ? 314 TRP B CG 314 TRP B CG 1
ATOM 6112 C CD1 . TRP B 2 314 ? -9.777 17.122 -10.124 1.00 93.87 ? 314 TRP B CD1 314 TRP B CD1 1
ATOM 6113 C CD2 . TRP B 2 314 ? -9.794 17.393 -12.347 1.00 93.87 ? 314 TRP B CD2 314 TRP B CD2 1
ATOM 6114 N NE1 . TRP B 2 314 ? -8.612 17.763 -10.477 1.00 93.87 ? 314 TRP B NE1 314 TRP B NE1 1
ATOM 6115 C CE2 . TRP B 2 314 ? -8.598 17.941 -11.834 1.00 93.87 ? 314 TRP B CE2 314 TRP B CE2 1
ATOM 6116 C CE3 . TRP B 2 314 ? -10.028 17.447 -13.727 1.00 93.87 ? 314 TRP B CE3 314 TRP B CE3 1
ATOM 6117 C CZ2 . TRP B 2 314 ? -7.637 18.536 -12.655 1.00 93.87 ? 314 TRP B CZ2 314 TRP B CZ2 1
ATOM 6118 C CZ3 . TRP B 2 314 ? -9.071 18.040 -14.543 1.00 93.87 ? 314 TRP B CZ3 314 TRP B CZ3 1
ATOM 6119 C CH2 . TRP B 2 314 ? -7.891 18.576 -14.002 1.00 93.87 ? 314 TRP B CH2 314 TRP B CH2 1
ATOM 6120 N N . ASP B 2 315 ? -14.905 16.388 -12.511 1.00 92.33 ? 315 ASP B N 315 ASP B N 1
ATOM 6121 C CA . ASP B 2 315 ? -16.007 15.491 -12.846 1.00 92.33 ? 315 ASP B CA 315 ASP B CA 1
ATOM 6122 C C . ASP B 2 315 ? -15.490 14.191 -13.458 1.00 92.33 ? 315 ASP B C 315 ASP B C 1
ATOM 6123 O O . ASP B 2 315 ? -14.984 14.187 -14.583 1.00 92.33 ? 315 ASP B O 315 ASP B O 1
ATOM 6124 C CB . ASP B 2 315 ? -16.982 16.174 -13.806 1.00 92.33 ? 315 ASP B CB 315 ASP B CB 1
ATOM 6125 C CG . ASP B 2 315 ? -18.198 15.321 -14.122 1.00 92.33 ? 315 ASP B CG 315 ASP B CG 1
ATOM 6126 O OD1 . ASP B 2 315 ? -18.341 14.223 -13.542 1.00 92.33 ? 315 ASP B OD1 315 ASP B OD1 1
ATOM 6127 O OD2 . ASP B 2 315 ? -19.020 15.750 -14.961 1.00 92.33 ? 315 ASP B OD2 315 ASP B OD2 1
ATOM 6128 N N . LEU B 2 316 ? -15.707 13.137 -12.779 1.00 91.44 ? 316 LEU B N 316 LEU B N 1
ATOM 6129 C CA . LEU B 2 316 ? -15.128 11.858 -13.175 1.00 91.44 ? 316 LEU B CA 316 LEU B CA 1
ATOM 6130 C C . LEU B 2 316 ? -15.872 11.271 -14.370 1.00 91.44 ? 316 LEU B C 316 LEU B C 1
ATOM 6131 O O . LEU B 2 316 ? -15.339 10.415 -15.079 1.00 91.44 ? 316 LEU B O 316 LEU B O 1
ATOM 6132 C CB . LEU B 2 316 ? -15.157 10.871 -12.005 1.00 91.44 ? 316 LEU B CB 316 LEU B CB 1
ATOM 6133 C CG . LEU B 2 316 ? -14.261 11.207 -10.812 1.00 91.44 ? 316 LEU B CG 316 LEU B CG 1
ATOM 6134 C CD1 . LEU B 2 316 ? -14.486 10.208 -9.682 1.00 91.44 ? 316 LEU B CD1 316 LEU B CD1 1
ATOM 6135 C CD2 . LEU B 2 316 ? -12.795 11.225 -11.233 1.00 91.44 ? 316 LEU B CD2 316 LEU B CD2 1
ATOM 6136 N N . ASN B 2 317 ? -17.058 11.713 -14.674 1.00 89.89 ? 317 ASN B N 317 ASN B N 1
ATOM 6137 C CA . ASN B 2 317 ? -17.802 11.257 -15.843 1.00 89.89 ? 317 ASN B CA 317 ASN B CA 1
ATOM 6138 C C . ASN B 2 317 ? -17.223 11.828 -17.135 1.00 89.89 ? 317 ASN B C 317 ASN B C 1
ATOM 6139 O O . ASN B 2 317 ? -17.008 11.095 -18.101 1.00 89.89 ? 317 ASN B O 317 ASN B O 1
ATOM 6140 C CB . ASN B 2 317 ? -19.282 11.628 -15.715 1.00 89.89 ? 317 ASN B CB 317 ASN B CB 1
ATOM 6141 C CG . ASN B 2 317 ? -19.993 10.827 -14.643 1.00 89.89 ? 317 ASN B CG 317 ASN B CG 1
ATOM 6142 O OD1 . ASN B 2 317 ? -19.616 9.690 -14.347 1.00 89.89 ? 317 ASN B OD1 317 ASN B OD1 1
ATOM 6143 N ND2 . ASN B 2 317 ? -21.028 11.414 -14.053 1.00 89.89 ? 317 ASN B ND2 317 ASN B ND2 1
ATOM 6144 N N . SER B 2 318 ? -16.966 13.131 -17.084 1.00 87.67 ? 318 SER B N 318 SER B N 1
ATOM 6145 C CA . SER B 2 318 ? -16.492 13.835 -18.271 1.00 87.67 ? 318 SER B CA 318 SER B CA 1
ATOM 6146 C C . SER B 2 318 ? -14.969 13.893 -18.309 1.00 87.67 ? 318 SER B C 318 SER B C 1
ATOM 6147 O O . SER B 2 318 ? -14.372 13.980 -19.384 1.00 87.67 ? 318 SER B O 318 SER B O 1
ATOM 6148 C CB . SER B 2 318 ? -17.066 15.251 -18.320 1.00 87.67 ? 318 SER B CB 318 SER B CB 1
ATOM 6149 O OG . SER B 2 318 ? -16.598 16.021 -17.226 1.00 87.67 ? 318 SER B OG 318 SER B OG 1
ATOM 6150 N N . GLY B 2 319 ? -14.348 13.769 -17.165 1.00 86.71 ? 319 GLY B N 319 GLY B N 1
ATOM 6151 C CA . GLY B 2 319 ? -12.903 13.891 -17.052 1.00 86.71 ? 319 GLY B CA 319 GLY B CA 1
ATOM 6152 C C . GLY B 2 319 ? -12.421 15.329 -17.093 1.00 86.71 ? 319 GLY B C 319 GLY B C 1
ATOM 6153 O O . GLY B 2 319 ? -11.239 15.587 -17.331 1.00 86.71 ? 319 GLY B O 319 GLY B O 1
ATOM 6154 N N . ASN B 2 320 ? -13.354 16.309 -16.991 1.00 88.55 ? 320 ASN B N 320 ASN B N 1
ATOM 6155 C CA . ASN B 2 320 ? -13.034 17.732 -17.010 1.00 88.55 ? 320 ASN B CA 320 ASN B CA 1
ATOM 6156 C C . ASN B 2 320 ? -13.138 18.348 -15.618 1.00 88.55 ? 320 ASN B C 320 ASN B C 1
ATOM 6157 O O . ASN B 2 320 ? -13.794 17.792 -14.736 1.00 88.55 ? 320 ASN B O 320 ASN B O 1
ATOM 6158 C CB . ASN B 2 320 ? -13.946 18.475 -17.989 1.00 88.55 ? 320 ASN B CB 320 ASN B CB 1
ATOM 6159 C CG . ASN B 2 320 ? -13.720 18.059 -19.429 1.00 88.55 ? 320 ASN B CG 320 ASN B CG 1
ATOM 6160 O OD1 . ASN B 2 320 ? -12.598 17.729 -19.823 1.00 88.55 ? 320 ASN B OD1 320 ASN B OD1 1
ATOM 6161 N ND2 . ASN B 2 320 ? -14.783 18.070 -20.224 1.00 88.55 ? 320 ASN B ND2 320 ASN B ND2 1
ATOM 6162 N N . ALA B 2 321 ? -12.421 19.515 -15.512 1.00 90.06 ? 321 ALA B N 321 ALA B N 1
ATOM 6163 C CA . ALA B 2 321 ? -12.498 20.263 -14.259 1.00 90.06 ? 321 ALA B CA 321 ALA B CA 1
ATOM 6164 C C . ALA B 2 321 ? -13.808 21.039 -14.163 1.00 90.06 ? 321 ALA B C 321 ALA B C 1
ATOM 6165 O O . ALA B 2 321 ? -14.125 21.845 -15.042 1.00 90.06 ? 321 ALA B O 321 ALA B O 1
ATOM 6166 C CB . ALA B 2 321 ? -11.309 21.212 -14.133 1.00 90.06 ? 321 ALA B CB 321 ALA B CB 1
ATOM 6167 N N . ALA B 2 322 ? -14.628 20.646 -13.198 1.00 89.68 ? 322 ALA B N 322 ALA B N 1
ATOM 6168 C CA . ALA B 2 322 ? -15.916 21.306 -13.000 1.00 89.68 ? 322 ALA B CA 322 ALA B CA 1
ATOM 6169 C C . ALA B 2 322 ? -15.732 22.711 -12.434 1.00 89.68 ? 322 ALA B C 322 ALA B C 1
ATOM 6170 O O . ALA B 2 322 ? -16.411 23.650 -12.854 1.00 89.68 ? 322 ALA B O 322 ALA B O 1
ATOM 6171 C CB . ALA B 2 322 ? -16.804 20.476 -12.076 1.00 89.68 ? 322 ALA B CB 322 ALA B CB 1
ATOM 6172 N N . ARG B 2 323 ? -14.816 22.865 -11.564 1.00 90.03 ? 323 ARG B N 323 ARG B N 1
ATOM 6173 C CA . ARG B 2 323 ? -14.593 24.139 -10.888 1.00 90.03 ? 323 ARG B CA 323 ARG B CA 1
ATOM 6174 C C . ARG B 2 323 ? -13.143 24.273 -10.436 1.00 90.03 ? 323 ARG B C 323 ARG B C 1
ATOM 6175 O O . ARG B 2 323 ? -12.529 23.296 -10.002 1.00 90.03 ? 323 ARG B O 323 ARG B O 1
ATOM 6176 C CB . ARG B 2 323 ? -15.532 24.282 -9.688 1.00 90.03 ? 323 ARG B CB 323 ARG B CB 1
ATOM 6177 C CG . ARG B 2 323 ? -15.500 25.659 -9.042 1.00 90.03 ? 323 ARG B CG 323 ARG B CG 1
ATOM 6178 C CD . ARG B 2 323 ? -16.618 25.829 -8.023 1.00 90.03 ? 323 ARG B CD 323 ARG B CD 1
ATOM 6179 N NE . ARG B 2 323 ? -16.580 27.148 -7.397 1.00 90.03 ? 323 ARG B NE 323 ARG B NE 1
ATOM 6180 C CZ . ARG B 2 323 ? -17.571 27.677 -6.685 1.00 90.03 ? 323 ARG B CZ 323 ARG B CZ 1
ATOM 6181 N NH1 . ARG B 2 323 ? -18.701 27.008 -6.493 1.00 90.03 ? 323 ARG B NH1 323 ARG B NH1 1
ATOM 6182 N NH2 . ARG B 2 323 ? -17.430 28.886 -6.160 1.00 90.03 ? 323 ARG B NH2 323 ARG B NH2 1
ATOM 6183 N N . SER B 2 324 ? -12.579 25.464 -10.608 1.00 90.49 ? 324 SER B N 324 SER B N 1
ATOM 6184 C CA . SER B 2 324 ? -11.217 25.784 -10.190 1.00 90.49 ? 324 SER B CA 324 SER B CA 1
ATOM 6185 C C . SER B 2 324 ? -11.201 26.939 -9.194 1.00 90.49 ? 324 SER B C 324 SER B C 1
ATOM 6186 O O . SER B 2 324 ? -11.709 28.024 -9.485 1.00 90.49 ? 324 SER B O 324 SER B O 1
ATOM 6187 C CB . SER B 2 324 ? -10.353 26.134 -11.402 1.00 90.49 ? 324 SER B CB 324 SER B CB 1
ATOM 6188 O OG . SER B 2 324 ? -9.025 26.431 -11.004 1.00 90.49 ? 324 SER B OG 324 SER B OG 1
ATOM 6189 N N . LEU B 2 325 ? -10.630 26.642 -8.006 1.00 90.24 ? 325 LEU B N 325 LEU B N 1
ATOM 6190 C CA . LEU B 2 325 ? -10.537 27.632 -6.940 1.00 90.24 ? 325 LEU B CA 325 LEU B CA 1
ATOM 6191 C C . LEU B 2 325 ? -9.094 28.084 -6.742 1.00 90.24 ? 325 LEU B C 325 LEU B C 1
ATOM 6192 O O . LEU B 2 325 ? -8.263 27.320 -6.243 1.00 90.24 ? 325 LEU B O 325 LEU B O 1
ATOM 6193 C CB . LEU B 2 325 ? -11.091 27.064 -5.630 1.00 90.24 ? 325 LEU B CB 325 LEU B CB 1
ATOM 6194 C CG . LEU B 2 325 ? -12.508 26.493 -5.685 1.00 90.24 ? 325 LEU B CG 325 LEU B CG 1
ATOM 6195 C CD1 . LEU B 2 325 ? -12.828 25.744 -4.395 1.00 90.24 ? 325 LEU B CD1 325 LEU B CD1 1
ATOM 6196 C CD2 . LEU B 2 325 ? -13.524 27.604 -5.930 1.00 90.24 ? 325 LEU B CD2 325 LEU B CD2 1
ATOM 6197 N N . ALA B 2 326 ? -8.682 29.274 -7.045 1.00 85.78 ? 326 ALA B N 326 ALA B N 1
ATOM 6198 C CA . ALA B 2 326 ? -7.307 29.767 -7.047 1.00 85.78 ? 326 ALA B CA 326 ALA B CA 1
ATOM 6199 C C . ALA B 2 326 ? -7.012 30.577 -5.788 1.00 85.78 ? 326 ALA B C 326 ALA B C 1
ATOM 6200 O O . ALA B 2 326 ? -5.879 30.591 -5.302 1.00 85.78 ? 326 ALA B O 326 ALA B O 1
ATOM 6201 C CB . ALA B 2 326 ? -7.045 30.610 -8.293 1.00 85.78 ? 326 ALA B CB 326 ALA B CB 1
ATOM 6202 N N . SER B 2 327 ? -7.927 31.191 -5.099 1.00 80.13 ? 327 SER B N 327 SER B N 1
ATOM 6203 C CA . SER B 2 327 ? -7.663 32.251 -4.131 1.00 80.13 ? 327 SER B CA 327 SER B CA 1
ATOM 6204 C C . SER B 2 327 ? -8.041 31.816 -2.719 1.00 80.13 ? 327 SER B C 327 SER B C 1
ATOM 6205 O O . SER B 2 327 ? -8.284 32.656 -1.849 1.00 80.13 ? 327 SER B O 327 SER B O 1
ATOM 6206 C CB . SER B 2 327 ? -8.429 33.521 -4.504 1.00 80.13 ? 327 SER B CB 327 SER B CB 1
ATOM 6207 O OG . SER B 2 327 ? -7.974 34.036 -5.744 1.00 80.13 ? 327 SER B OG 327 SER B OG 1
ATOM 6208 N N . ILE B 2 328 ? -8.097 30.543 -2.439 1.00 88.12 ? 328 ILE B N 328 ILE B N 1
ATOM 6209 C CA . ILE B 2 328 ? -8.537 30.135 -1.110 1.00 88.12 ? 328 ILE B CA 328 ILE B CA 1
ATOM 6210 C C . ILE B 2 328 ? -7.453 30.459 -0.085 1.00 88.12 ? 328 ILE B C 328 ILE B C 1
ATOM 6211 O O . ILE B 2 328 ? -7.747 30.964 1.001 1.00 88.12 ? 328 ILE B O 328 ILE B O 1
ATOM 6212 C CB . ILE B 2 328 ? -8.883 28.630 -1.066 1.00 88.12 ? 328 ILE B CB 328 ILE B CB 1
ATOM 6213 C CG1 . ILE B 2 328 ? -10.128 28.343 -1.914 1.00 88.12 ? 328 ILE B CG1 328 ILE B CG1 1
ATOM 6214 C CG2 . ILE B 2 328 ? -9.086 28.164 0.378 1.00 88.12 ? 328 ILE B CG2 328 ILE B CG2 1
ATOM 6215 C CD1 . ILE B 2 328 ? -10.449 26.862 -2.061 1.00 88.12 ? 328 ILE B CD1 328 ILE B CD1 1
ATOM 6216 N N . HIS B 2 329 ? -6.187 30.303 -0.433 1.00 89.39 ? 329 HIS B N 329 HIS B N 1
ATOM 6217 C CA . HIS B 2 329 ? -5.102 30.518 0.518 1.00 89.39 ? 329 HIS B CA 329 HIS B CA 1
ATOM 6218 C C . HIS B 2 329 ? -4.150 31.605 0.031 1.00 89.39 ? 329 HIS B C 329 HIS B C 1
ATOM 6219 O O . HIS B 2 329 ? -2.930 31.460 0.134 1.00 89.39 ? 329 HIS B O 329 HIS B O 1
ATOM 6220 C CB . HIS B 2 329 ? -4.334 29.217 0.758 1.00 89.39 ? 329 HIS B CB 329 HIS B CB 1
ATOM 6221 C CG . HIS B 2 329 ? -5.079 28.227 1.596 1.00 89.39 ? 329 HIS B CG 329 HIS B CG 1
ATOM 6222 N ND1 . HIS B 2 329 ? -5.244 28.378 2.956 1.00 89.39 ? 329 HIS B ND1 329 HIS B ND1 1
ATOM 6223 C CD2 . HIS B 2 329 ? -5.704 27.073 1.264 1.00 89.39 ? 329 HIS B CD2 329 HIS B CD2 1
ATOM 6224 C CE1 . HIS B 2 329 ? -5.940 27.356 3.425 1.00 89.39 ? 329 HIS B CE1 329 HIS B CE1 1
ATOM 6225 N NE2 . HIS B 2 329 ? -6.232 26.550 2.419 1.00 89.39 ? 329 HIS B NE2 329 HIS B NE2 1
ATOM 6226 N N . SER B 2 330 ? -4.622 32.704 -0.467 1.00 85.81 ? 330 SER B N 330 SER B N 1
ATOM 6227 C CA . SER B 2 330 ? -3.885 33.918 -0.802 1.00 85.81 ? 330 SER B CA 330 SER B CA 1
ATOM 6228 C C . SER B 2 330 ? -2.705 33.613 -1.718 1.00 85.81 ? 330 SER B C 330 SER B C 1
ATOM 6229 O O . SER B 2 330 ? -1.587 34.070 -1.472 1.00 85.81 ? 330 SER B O 330 SER B O 1
ATOM 6230 C CB . SER B 2 330 ? -3.389 34.612 0.467 1.00 85.81 ? 330 SER B CB 330 SER B CB 1
ATOM 6231 O OG . SER B 2 330 ? -4.467 34.881 1.347 1.00 85.81 ? 330 SER B OG 330 SER B OG 1
ATOM 6232 N N . ASN B 2 331 ? -2.797 32.667 -2.725 1.00 83.77 ? 331 ASN B N 331 ASN B N 1
ATOM 6233 C CA . ASN B 2 331 ? -1.829 32.347 -3.768 1.00 83.77 ? 331 ASN B CA 331 ASN B CA 1
ATOM 6234 C C . ASN B 2 331 ? -0.663 31.531 -3.219 1.00 83.77 ? 331 ASN B C 331 ASN B C 1
ATOM 6235 O O . ASN B 2 331 ? 0.450 31.598 -3.745 1.00 83.77 ? 331 ASN B O 331 ASN B O 1
ATOM 6236 C CB . ASN B 2 331 ? -1.316 33.625 -4.436 1.00 83.77 ? 331 ASN B CB 331 ASN B CB 1
ATOM 6237 C CG . ASN B 2 331 ? -2.392 34.345 -5.224 1.00 83.77 ? 331 ASN B CG 331 ASN B CG 1
ATOM 6238 O OD1 . ASN B 2 331 ? -3.235 33.713 -5.868 1.00 83.77 ? 331 ASN B OD1 331 ASN B OD1 1
ATOM 6239 N ND2 . ASN B 2 331 ? -2.373 35.671 -5.179 1.00 83.77 ? 331 ASN B ND2 331 ASN B ND2 1
ATOM 6240 N N . LYS B 2 332 ? -0.928 31.008 -2.020 1.00 89.55 ? 332 LYS B N 332 LYS B N 1
ATOM 6241 C CA . LYS B 2 332 ? 0.046 30.067 -1.474 1.00 89.55 ? 332 LYS B CA 332 LYS B CA 1
ATOM 6242 C C . LYS B 2 332 ? -0.351 28.626 -1.777 1.00 89.55 ? 332 LYS B C 332 LYS B C 1
ATOM 6243 O O . LYS B 2 332 ? -1.493 28.358 -2.159 1.00 89.55 ? 332 LYS B O 332 LYS B O 1
ATOM 6244 C CB . LYS B 2 332 ? 0.194 30.264 0.036 1.00 89.55 ? 332 LYS B CB 332 LYS B CB 1
ATOM 6245 C CG . LYS B 2 332 ? 0.798 31.603 0.430 1.00 89.55 ? 332 LYS B CG 332 LYS B CG 1
ATOM 6246 C CD . LYS B 2 332 ? 1.188 31.629 1.902 1.00 89.55 ? 332 LYS B CD 332 LYS B CD 1
ATOM 6247 C CE . LYS B 2 332 ? 1.807 32.964 2.294 1.00 89.55 ? 332 LYS B CE 332 LYS B CE 1
ATOM 6248 N NZ . LYS B 2 332 ? 2.180 32.999 3.739 1.00 89.55 ? 332 LYS B NZ 332 LYS B NZ 1
ATOM 6249 N N . ASN B 2 333 ? 0.646 27.674 -1.663 1.00 92.42 ? 333 ASN B N 333 ASN B N 1
ATOM 6250 C CA . ASN B 2 333 ? 0.414 26.266 -1.968 1.00 92.42 ? 333 ASN B CA 333 ASN B CA 1
ATOM 6251 C C . ASN B 2 333 ? -0.612 25.649 -1.022 1.00 92.42 ? 333 ASN B C 333 ASN B C 1
ATOM 6252 O O . ASN B 2 333 ? -0.633 25.965 0.169 1.00 92.42 ? 333 ASN B O 333 ASN B O 1
ATOM 6253 C CB . ASN B 2 333 ? 1.727 25.481 -1.912 1.00 92.42 ? 333 ASN B CB 333 ASN B CB 1
ATOM 6254 C CG . ASN B 2 333 ? 2.763 26.007 -2.885 1.00 92.42 ? 333 ASN B CG 333 ASN B CG 1
ATOM 6255 O OD1 . ASN B 2 333 ? 2.451 26.807 -3.771 1.00 92.42 ? 333 ASN B OD1 333 ASN B OD1 1
ATOM 6256 N ND2 . ASN B 2 333 ? 4.004 25.562 -2.727 1.00 92.42 ? 333 ASN B ND2 333 ASN B ND2 1
ATOM 6257 N N . VAL B 2 334 ? -1.419 24.887 -1.558 1.00 93.19 ? 334 VAL B N 334 VAL B N 1
ATOM 6258 C CA . VAL B 2 334 ? -2.400 24.144 -0.775 1.00 93.19 ? 334 VAL B CA 334 VAL B CA 1
ATOM 6259 C C . VAL B 2 334 ? -1.872 22.741 -0.483 1.00 93.19 ? 334 VAL B C 334 VAL B C 1
ATOM 6260 O O . VAL B 2 334 ? -1.559 21.984 -1.406 1.00 93.19 ? 334 VAL B O 334 VAL B O 1
ATOM 6261 C CB . VAL B 2 334 ? -3.761 24.061 -1.501 1.00 93.19 ? 334 VAL B CB 334 VAL B CB 1
ATOM 6262 C CG1 . VAL B 2 334 ? -4.812 23.408 -0.606 1.00 93.19 ? 334 VAL B CG1 334 VAL B CG1 1
ATOM 6263 C CG2 . VAL B 2 334 ? -4.217 25.452 -1.939 1.00 93.19 ? 334 VAL B CG2 334 VAL B CG2 1
ATOM 6264 N N . SER B 2 335 ? -1.763 22.361 0.735 1.00 92.80 ? 335 SER B N 335 SER B N 1
ATOM 6265 C CA . SER B 2 335 ? -1.037 21.168 1.157 1.00 92.80 ? 335 SER B CA 335 SER B CA 1
ATOM 6266 C C . SER B 2 335 ? -1.967 19.965 1.268 1.00 92.80 ? 335 SER B C 335 SER B C 1
ATOM 6267 O O . SER B 2 335 ? -1.591 18.847 0.908 1.00 92.80 ? 335 SER B O 335 SER B O 1
ATOM 6268 C CB . SER B 2 335 ? -0.340 21.409 2.496 1.00 92.80 ? 335 SER B CB 335 SER B CB 1
ATOM 6269 O OG . SER B 2 335 ? -1.274 21.811 3.484 1.00 92.80 ? 335 SER B OG 335 SER B OG 1
ATOM 6270 N N . SER B 2 336 ? -3.206 20.081 1.841 1.00 93.37 ? 336 SER B N 336 SER B N 1
ATOM 6271 C CA . SER B 2 336 ? -4.073 18.940 2.113 1.00 93.37 ? 336 SER B CA 336 SER B CA 1
ATOM 6272 C C . SER B 2 336 ? -5.543 19.314 1.957 1.00 93.37 ? 336 SER B C 336 SER B C 1
ATOM 6273 O O . SER B 2 336 ? -5.905 20.489 2.055 1.00 93.37 ? 336 SER B O 336 SER B O 1
ATOM 6274 C CB . SER B 2 336 ? -3.823 18.399 3.521 1.00 93.37 ? 336 SER B CB 336 SER B CB 1
ATOM 6275 O OG . SER B 2 336 ? -4.111 19.385 4.497 1.00 93.37 ? 336 SER B OG 336 SER B OG 1
ATOM 6276 N N . SER B 2 337 ? -6.310 18.309 1.604 1.00 94.99 ? 337 SER B N 337 SER B N 1
ATOM 6277 C CA . SER B 2 337 ? -7.747 18.515 1.452 1.00 94.99 ? 337 SER B CA 337 SER B CA 1
ATOM 6278 C C . SER B 2 337 ? -8.533 17.304 1.943 1.00 94.99 ? 337 SER B C 337 SER B C 1
ATOM 6279 O O . SER B 2 337 ? -8.040 16.175 1.893 1.00 94.99 ? 337 SER B O 337 SER B O 1
ATOM 6280 C CB . SER B 2 337 ? -8.096 18.801 -0.009 1.00 94.99 ? 337 SER B CB 337 SER B CB 1
ATOM 6281 O OG . SER B 2 337 ? -7.762 17.697 -0.832 1.00 94.99 ? 337 SER B OG 337 SER B OG 1
ATOM 6282 N N . GLU B 2 338 ? -9.709 17.515 2.494 1.00 95.28 ? 338 GLU B N 338 GLU B N 1
ATOM 6283 C CA . GLU B 2 338 ? -10.610 16.471 2.973 1.00 95.28 ? 338 GLU B CA 338 GLU B CA 1
ATOM 6284 C C . GLU B 2 338 ? -12.063 16.936 2.931 1.00 95.28 ? 338 GLU B C 338 GLU B C 1
ATOM 6285 O O . GLU B 2 338 ? -12.376 18.053 3.349 1.00 95.28 ? 338 GLU B O 338 GLU B O 1
ATOM 6286 C CB . GLU B 2 338 ? -10.235 16.047 4.395 1.00 95.28 ? 338 GLU B CB 338 GLU B CB 1
ATOM 6287 C CG . GLU B 2 338 ? -11.013 14.842 4.903 1.00 95.28 ? 338 GLU B CG 338 GLU B CG 1
ATOM 6288 C CD . GLU B 2 338 ? -10.501 14.314 6.234 1.00 95.28 ? 338 GLU B CD 338 GLU B CD 1
ATOM 6289 O OE1 . GLU B 2 338 ? -11.159 13.432 6.831 1.00 95.28 ? 338 GLU B OE1 338 GLU B OE1 1
ATOM 6290 O OE2 . GLU B 2 338 ? -9.434 14.788 6.684 1.00 95.28 ? 338 GLU B OE2 338 GLU B OE2 1
ATOM 6291 N N . TRP B 2 339 ? -12.966 16.019 2.450 1.00 95.14 ? 339 TRP B N 339 TRP B N 1
ATOM 6292 C CA . TRP B 2 339 ? -14.394 16.321 2.443 1.00 95.14 ? 339 TRP B CA 339 TRP B CA 1
ATOM 6293 C C . TRP B 2 339 ? -14.996 16.133 3.832 1.00 95.14 ? 339 TRP B C 339 TRP B C 1
ATOM 6294 O O . TRP B 2 339 ? -14.534 15.293 4.607 1.00 95.14 ? 339 TRP B O 339 TRP B O 1
ATOM 6295 C CB . TRP B 2 339 ? -15.127 15.436 1.431 1.00 95.14 ? 339 TRP B CB 339 TRP B CB 1
ATOM 6296 C CG . TRP B 2 339 ? -14.808 15.754 0.001 1.00 95.14 ? 339 TRP B CG 339 TRP B CG 1
ATOM 6297 C CD1 . TRP B 2 339 ? -13.973 15.062 -0.831 1.00 95.14 ? 339 TRP B CD1 339 TRP B CD1 1
ATOM 6298 C CD2 . TRP B 2 339 ? -15.319 16.850 -0.764 1.00 95.14 ? 339 TRP B CD2 339 TRP B CD2 1
ATOM 6299 N NE1 . TRP B 2 339 ? -13.933 15.662 -2.068 1.00 95.14 ? 339 TRP B NE1 339 TRP B NE1 1
ATOM 6300 C CE2 . TRP B 2 339 ? -14.750 16.760 -2.053 1.00 95.14 ? 339 TRP B CE2 339 TRP B CE2 1
ATOM 6301 C CE3 . TRP B 2 339 ? -16.203 17.900 -0.484 1.00 95.14 ? 339 TRP B CE3 339 TRP B CE3 1
ATOM 6302 C CZ2 . TRP B 2 339 ? -15.038 17.683 -3.062 1.00 95.14 ? 339 TRP B CZ2 339 TRP B CZ2 1
ATOM 6303 C CZ3 . TRP B 2 339 ? -16.489 18.817 -1.489 1.00 95.14 ? 339 TRP B CZ3 339 TRP B CZ3 1
ATOM 6304 C CH2 . TRP B 2 339 ? -15.906 18.700 -2.762 1.00 95.14 ? 339 TRP B CH2 339 TRP B CH2 1
ATOM 6305 N N . HIS B 2 340 ? -15.997 16.835 4.057 1.00 93.30 ? 340 HIS B N 340 HIS B N 1
ATOM 6306 C CA . HIS B 2 340 ? -16.701 16.701 5.327 1.00 93.30 ? 340 HIS B CA 340 HIS B CA 1
ATOM 6307 C C . HIS B 2 340 ? -17.392 15.346 5.434 1.00 93.30 ? 340 HIS B C 340 HIS B C 1
ATOM 6308 O O . HIS B 2 340 ? -17.811 14.777 4.424 1.00 93.30 ? 340 HIS B O 340 HIS B O 1
ATOM 6309 C CB . HIS B 2 340 ? -17.723 17.827 5.494 1.00 93.30 ? 340 HIS B CB 340 HIS B CB 1
ATOM 6310 C CG . HIS B 2 340 ? -18.287 17.925 6.876 1.00 93.30 ? 340 HIS B CG 340 HIS B CG 1
ATOM 6311 N ND1 . HIS B 2 340 ? -19.418 17.244 7.269 1.00 93.30 ? 340 HIS B ND1 340 HIS B ND1 1
ATOM 6312 C CD2 . HIS B 2 340 ? -17.871 18.625 7.958 1.00 93.30 ? 340 HIS B CD2 340 HIS B CD2 1
ATOM 6313 C CE1 . HIS B 2 340 ? -19.675 17.522 8.536 1.00 93.30 ? 340 HIS B CE1 340 HIS B CE1 1
ATOM 6314 N NE2 . HIS B 2 340 ? -18.750 18.357 8.977 1.00 93.30 ? 340 HIS B NE2 340 HIS B NE2 1
ATOM 6315 N N . MET B 2 341 ? -17.518 14.818 6.682 1.00 88.81 ? 341 MET B N 341 MET B N 1
ATOM 6316 C CA . MET B 2 341 ? -18.006 13.465 6.930 1.00 88.81 ? 341 MET B CA 341 MET B CA 1
ATOM 6317 C C . MET B 2 341 ? -19.493 13.355 6.607 1.00 88.81 ? 341 MET B C 341 MET B C 1
ATOM 6318 O O . MET B 2 341 ? -19.940 12.346 6.059 1.00 88.81 ? 341 MET B O 341 MET B O 1
ATOM 6319 C CB . MET B 2 341 ? -17.756 13.060 8.384 1.00 88.81 ? 341 MET B CB 341 MET B CB 1
ATOM 6320 C CG . MET B 2 341 ? -16.284 13.003 8.760 1.00 88.81 ? 341 MET B CG 341 MET B CG 1
ATOM 6321 S SD . MET B 2 341 ? -16.026 12.567 10.523 1.00 88.81 ? 341 MET B SD 341 MET B SD 1
ATOM 6322 C CE . MET B 2 341 ? -14.632 13.659 10.921 1.00 88.81 ? 341 MET B CE 341 MET B CE 1
ATOM 6323 N N . LEU B 2 342 ? -20.359 14.414 6.807 1.00 87.28 ? 342 LEU B N 342 LEU B N 1
ATOM 6324 C CA . LEU B 2 342 ? -21.808 14.334 6.657 1.00 87.28 ? 342 LEU B CA 342 LEU B CA 1
ATOM 6325 C C . LEU B 2 342 ? -22.281 15.181 5.480 1.00 87.28 ? 342 LEU B C 342 LEU B C 1
ATOM 6326 O O . LEU B 2 342 ? -23.272 14.847 4.828 1.00 87.28 ? 342 LEU B O 342 LEU B O 1
ATOM 6327 C CB . LEU B 2 342 ? -22.506 14.788 7.941 1.00 87.28 ? 342 LEU B CB 342 LEU B CB 1
ATOM 6328 C CG . LEU B 2 342 ? -22.320 13.893 9.167 1.00 87.28 ? 342 LEU B CG 342 LEU B CG 1
ATOM 6329 C CD1 . LEU B 2 342 ? -22.964 14.532 10.393 1.00 87.28 ? 342 LEU B CD1 342 LEU B CD1 1
ATOM 6330 C CD2 . LEU B 2 342 ? -22.903 12.508 8.912 1.00 87.28 ? 342 LEU B CD2 342 LEU B CD2 1
ATOM 6331 N N . ASN B 2 343 ? -21.540 16.227 5.258 1.00 87.65 ? 343 ASN B N 343 ASN B N 1
ATOM 6332 C CA . ASN B 2 343 ? -21.923 17.133 4.181 1.00 87.65 ? 343 ASN B CA 343 ASN B CA 1
ATOM 6333 C C . ASN B 2 343 ? -20.933 17.077 3.022 1.00 87.65 ? 343 ASN B C 343 ASN B C 1
ATOM 6334 O O . ASN B 2 343 ? -19.810 17.570 3.135 1.00 87.65 ? 343 ASN B O 343 ASN B O 1
ATOM 6335 C CB . ASN B 2 343 ? -22.048 18.566 4.703 1.00 87.65 ? 343 ASN B CB 343 ASN B CB 1
ATOM 6336 C CG . ASN B 2 343 ? -22.786 19.476 3.742 1.00 87.65 ? 343 ASN B CG 343 ASN B CG 1
ATOM 6337 O OD1 . ASN B 2 343 ? -22.744 19.279 2.524 1.00 87.65 ? 343 ASN B OD1 343 ASN B OD1 1
ATOM 6338 N ND2 . ASN B 2 343 ? -23.469 20.480 4.280 1.00 87.65 ? 343 ASN B ND2 343 ASN B ND2 1
ATOM 6339 N N . GLY B 2 344 ? -21.386 16.583 1.820 1.00 86.15 ? 344 GLY B N 344 GLY B N 1
ATOM 6340 C CA . GLY B 2 344 ? -20.506 16.359 0.684 1.00 86.15 ? 344 GLY B CA 344 GLY B CA 1
ATOM 6341 C C . GLY B 2 344 ? -20.219 17.621 -0.107 1.00 86.15 ? 344 GLY B C 344 GLY B C 1
ATOM 6342 O O . GLY B 2 344 ? -19.466 17.592 -1.082 1.00 86.15 ? 344 GLY B O 344 GLY B O 1
ATOM 6343 N N . SER B 2 345 ? -20.739 18.766 0.319 1.00 89.30 ? 345 SER B N 345 SER B N 1
ATOM 6344 C CA . SER B 2 345 ? -20.516 20.023 -0.387 1.00 89.30 ? 345 SER B CA 345 SER B CA 1
ATOM 6345 C C . SER B 2 345 ? -19.397 20.830 0.261 1.00 89.30 ? 345 SER B C 345 SER B C 1
ATOM 6346 O O . SER B 2 345 ? -18.844 21.743 -0.356 1.00 89.30 ? 345 SER B O 345 SER B O 1
ATOM 6347 C CB . SER B 2 345 ? -21.800 20.853 -0.424 1.00 89.30 ? 345 SER B CB 345 SER B CB 1
ATOM 6348 O OG . SER B 2 345 ? -22.260 21.126 0.889 1.00 89.30 ? 345 SER B OG 345 SER B OG 1
ATOM 6349 N N . ILE B 2 346 ? -19.032 20.536 1.411 1.00 92.42 ? 346 ILE B N 346 ILE B N 1
ATOM 6350 C CA . ILE B 2 346 ? -18.055 21.285 2.193 1.00 92.42 ? 346 ILE B CA 346 ILE B CA 1
ATOM 6351 C C . ILE B 2 346 ? -16.688 20.613 2.090 1.00 92.42 ? 346 ILE B C 346 ILE B C 1
ATOM 6352 O O . ILE B 2 346 ? -16.560 19.411 2.334 1.00 92.42 ? 346 ILE B O 346 ILE B O 1
ATOM 6353 C CB . ILE B 2 346 ? -18.485 21.402 3.673 1.00 92.42 ? 346 ILE B CB 346 ILE B CB 1
ATOM 6354 C CG1 . ILE B 2 346 ? -19.816 22.153 3.784 1.00 92.42 ? 346 ILE B CG1 346 ILE B CG1 1
ATOM 6355 C CG2 . ILE B 2 346 ? -17.395 22.093 4.499 1.00 92.42 ? 346 ILE B CG2 346 ILE B CG2 1
ATOM 6356 C CD1 . ILE B 2 346 ? -20.401 22.171 5.190 1.00 92.42 ? 346 ILE B CD1 346 ILE B CD1 1
ATOM 6357 N N . LEU B 2 347 ? -15.688 21.410 1.791 1.00 94.56 ? 347 LEU B N 347 LEU B N 1
ATOM 6358 C CA . LEU B 2 347 ? -14.324 20.931 1.596 1.00 94.56 ? 347 LEU B CA 347 LEU B CA 1
ATOM 6359 C C . LEU B 2 347 ? -13.361 21.629 2.549 1.00 94.56 ? 347 LEU B C 347 LEU B C 1
ATOM 6360 O O . LEU B 2 347 ? -13.347 22.860 2.634 1.00 94.56 ? 347 LEU B O 347 LEU B O 1
ATOM 6361 C CB . LEU B 2 347 ? -13.879 21.154 0.148 1.00 94.56 ? 347 LEU B CB 347 LEU B CB 1
ATOM 6362 C CG . LEU B 2 347 ? -12.479 20.657 -0.215 1.00 94.56 ? 347 LEU B CG 347 LEU B CG 1
ATOM 6363 C CD1 . LEU B 2 347 ? -12.433 19.133 -0.188 1.00 94.56 ? 347 LEU B CD1 347 LEU B CD1 1
ATOM 6364 C CD2 . LEU B 2 347 ? -12.062 21.185 -1.584 1.00 94.56 ? 347 LEU B CD2 347 LEU B CD2 1
ATOM 6365 N N . LEU B 2 348 ? -12.567 20.847 3.205 1.00 95.32 ? 348 LEU B N 348 LEU B N 1
ATOM 6366 C CA . LEU B 2 348 ? -11.536 21.337 4.113 1.00 95.32 ? 348 LEU B CA 348 LEU B CA 1
ATOM 6367 C C . LEU B 2 348 ? -10.180 21.390 3.418 1.00 95.32 ? 348 LEU B C 348 LEU B C 1
ATOM 6368 O O . LEU B 2 348 ? -9.734 20.395 2.842 1.00 95.32 ? 348 LEU B O 348 LEU B O 1
ATOM 6369 C CB . LEU B 2 348 ? -11.451 20.449 5.357 1.00 95.32 ? 348 LEU B CB 348 LEU B CB 1
ATOM 6370 C CG . LEU B 2 348 ? -10.360 20.802 6.369 1.00 95.32 ? 348 LEU B CG 348 LEU B CG 1
ATOM 6371 C CD1 . LEU B 2 348 ? -10.653 22.152 7.015 1.00 95.32 ? 348 LEU B CD1 348 LEU B CD1 1
ATOM 6372 C CD2 . LEU B 2 348 ? -10.239 19.711 7.428 1.00 95.32 ? 348 LEU B CD2 348 LEU B CD2 1
ATOM 6373 N N . THR B 2 349 ? -9.544 22.577 3.513 1.00 95.45 ? 349 THR B N 349 THR B N 1
ATOM 6374 C CA . THR B 2 349 ? -8.236 22.719 2.884 1.00 95.45 ? 349 THR B CA 349 THR B CA 1
ATOM 6375 C C . THR B 2 349 ? -7.243 23.373 3.842 1.00 95.45 ? 349 THR B C 349 THR B C 1
ATOM 6376 O O . THR B 2 349 ? -7.623 24.216 4.657 1.00 95.45 ? 349 THR B O 349 THR B O 1
ATOM 6377 C CB . THR B 2 349 ? -8.325 23.547 1.589 1.00 95.45 ? 349 THR B CB 349 THR B CB 1
ATOM 6378 O OG1 . THR B 2 349 ? -8.878 24.834 1.889 1.00 95.45 ? 349 THR B OG1 349 THR B OG1 1
ATOM 6379 C CG2 . THR B 2 349 ? -9.208 22.856 0.555 1.00 95.45 ? 349 THR B CG2 349 THR B CG2 1
ATOM 6380 N N . GLY B 2 350 ? -6.001 22.910 3.746 1.00 94.83 ? 350 GLY B N 350 GLY B N 1
ATOM 6381 C CA . GLY B 2 350 ? -4.879 23.493 4.465 1.00 94.83 ? 350 GLY B CA 350 GLY B CA 1
ATOM 6382 C C . GLY B 2 350 ? -3.859 24.146 3.552 1.00 94.83 ? 350 GLY B C 350 GLY B C 1
ATOM 6383 O O . GLY B 2 350 ? -3.542 23.614 2.485 1.00 94.83 ? 350 GLY B O 350 GLY B O 1
ATOM 6384 N N . GLY B 2 351 ? -3.364 25.267 3.992 1.00 92.79 ? 351 GLY B N 351 GLY B N 1
ATOM 6385 C CA . GLY B 2 351 ? -2.445 26.007 3.143 1.00 92.79 ? 351 GLY B CA 351 GLY B CA 1
ATOM 6386 C C . GLY B 2 351 ? -1.160 26.395 3.850 1.00 92.79 ? 351 GLY B C 351 GLY B C 1
ATOM 6387 O O . GLY B 2 351 ? -1.060 26.282 5.074 1.00 92.79 ? 351 GLY B O 351 GLY B O 1
ATOM 6388 N N . TYR B 2 352 ? -0.184 26.783 3.113 1.00 92.66 ? 352 TYR B N 352 TYR B N 1
ATOM 6389 C CA . TYR B 2 352 ? 1.112 27.208 3.631 1.00 92.66 ? 352 TYR B CA 352 TYR B CA 1
ATOM 6390 C C . TYR B 2 352 ? 1.052 28.644 4.138 1.00 92.66 ? 352 TYR B C 352 TYR B C 1
ATOM 6391 O O . TYR B 2 352 ? 2.067 29.204 4.558 1.00 92.66 ? 352 TYR B O 352 TYR B O 1
ATOM 6392 C CB . TYR B 2 352 ? 2.191 27.080 2.552 1.00 92.66 ? 352 TYR B CB 352 TYR B CB 1
ATOM 6393 C CG . TYR B 2 352 ? 2.598 25.655 2.267 1.00 92.66 ? 352 TYR B CG 352 TYR B CG 1
ATOM 6394 C CD1 . TYR B 2 352 ? 1.993 24.591 2.931 1.00 92.66 ? 352 TYR B CD1 352 TYR B CD1 1
ATOM 6395 C CD2 . TYR B 2 352 ? 3.589 25.370 1.333 1.00 92.66 ? 352 TYR B CD2 352 TYR B CD2 1
ATOM 6396 C CE1 . TYR B 2 352 ? 2.366 23.276 2.673 1.00 92.66 ? 352 TYR B CE1 352 TYR B CE1 1
ATOM 6397 C CE2 . TYR B 2 352 ? 3.970 24.059 1.067 1.00 92.66 ? 352 TYR B CE2 352 TYR B CE2 1
ATOM 6398 C CZ . TYR B 2 352 ? 3.354 23.020 1.740 1.00 92.66 ? 352 TYR B CZ 352 TYR B CZ 1
ATOM 6399 O OH . TYR B 2 352 ? 3.727 21.721 1.481 1.00 92.66 ? 352 TYR B OH 352 TYR B OH 1
ATOM 6400 N N . ASP B 2 353 ? -0.088 29.234 4.105 1.00 92.41 ? 353 ASP B N 353 ASP B N 1
ATOM 6401 C CA . ASP B 2 353 ? -0.295 30.570 4.656 1.00 92.41 ? 353 ASP B CA 353 ASP B CA 1
ATOM 6402 C C . ASP B 2 353 ? -0.685 30.502 6.131 1.00 92.41 ? 353 ASP B C 353 ASP B C 1
ATOM 6403 O O . ASP B 2 353 ? -1.156 31.488 6.700 1.00 92.41 ? 353 ASP B O 353 ASP B O 1
ATOM 6404 C CB . ASP B 2 353 ? -1.369 31.318 3.862 1.00 92.41 ? 353 ASP B CB 353 ASP B CB 1
ATOM 6405 C CG . ASP B 2 353 ? -2.707 30.600 3.854 1.00 92.41 ? 353 ASP B CG 353 ASP B CG 1
ATOM 6406 O OD1 . ASP B 2 353 ? -2.779 29.438 4.307 1.00 92.41 ? 353 ASP B OD1 353 ASP B OD1 1
ATOM 6407 O OD2 . ASP B 2 353 ? -3.699 31.202 3.388 1.00 92.41 ? 353 ASP B OD2 353 ASP B OD2 1
ATOM 6408 N N . SER B 2 354 ? -0.604 29.342 6.751 1.00 92.81 ? 354 SER B N 354 SER B N 1
ATOM 6409 C CA . SER B 2 354 ? -0.884 29.097 8.163 1.00 92.81 ? 354 SER B CA 354 SER B CA 1
ATOM 6410 C C . SER B 2 354 ? -2.381 29.157 8.448 1.00 92.81 ? 354 SER B C 354 SER B C 1
ATOM 6411 O O . SER B 2 354 ? -2.793 29.531 9.548 1.00 92.81 ? 354 SER B O 354 SER B O 1
ATOM 6412 C CB . SER B 2 354 ? -0.148 30.111 9.039 1.00 92.81 ? 354 SER B CB 354 SER B CB 1
ATOM 6413 O OG . SER B 2 354 ? 1.250 30.050 8.814 1.00 92.81 ? 354 SER B OG 354 SER B OG 1
ATOM 6414 N N . ARG B 2 355 ? -3.246 28.947 7.399 1.00 92.58 ? 355 ARG B N 355 ARG B N 1
ATOM 6415 C CA . ARG B 2 355 ? -4.692 29.003 7.589 1.00 92.58 ? 355 ARG B CA 355 ARG B CA 1
ATOM 6416 C C . ARG B 2 355 ? -5.355 27.711 7.125 1.00 92.58 ? 355 ARG B C 355 ARG B C 1
ATOM 6417 O O . ARG B 2 355 ? -4.878 27.062 6.191 1.00 92.58 ? 355 ARG B O 355 ARG B O 1
ATOM 6418 C CB . ARG B 2 355 ? -5.287 30.197 6.839 1.00 92.58 ? 355 ARG B CB 355 ARG B CB 1
ATOM 6419 C CG . ARG B 2 355 ? -4.807 31.546 7.350 1.00 92.58 ? 355 ARG B CG 355 ARG B CG 1
ATOM 6420 C CD . ARG B 2 355 ? -5.509 32.698 6.644 1.00 92.58 ? 355 ARG B CD 355 ARG B CD 1
ATOM 6421 N NE . ARG B 2 355 ? -5.257 32.683 5.206 1.00 92.58 ? 355 ARG B NE 355 ARG B NE 1
ATOM 6422 C CZ . ARG B 2 355 ? -5.828 33.501 4.327 1.00 92.58 ? 355 ARG B CZ 355 ARG B CZ 1
ATOM 6423 N NH1 . ARG B 2 355 ? -6.700 34.421 4.725 1.00 92.58 ? 355 ARG B NH1 355 ARG B NH1 1
ATOM 6424 N NH2 . ARG B 2 355 ? -5.526 33.400 3.041 1.00 92.58 ? 355 ARG B NH2 355 ARG B NH2 1
ATOM 6425 N N . VAL B 2 356 ? -6.335 27.350 7.852 1.00 93.76 ? 356 VAL B N 356 VAL B N 1
ATOM 6426 C CA . VAL B 2 356 ? -7.244 26.289 7.430 1.00 93.76 ? 356 VAL B CA 356 VAL B CA 1
ATOM 6427 C C . VAL B 2 356 ? -8.537 26.899 6.893 1.00 93.76 ? 356 VAL B C 356 VAL B C 1
ATOM 6428 O O . VAL B 2 356 ? -9.085 27.830 7.488 1.00 93.76 ? 356 VAL B O 356 VAL B O 1
ATOM 6429 C CB . VAL B 2 356 ? -7.555 25.314 8.587 1.00 93.76 ? 356 VAL B CB 356 VAL B CB 1
ATOM 6430 C CG1 . VAL B 2 356 ? -8.522 24.224 8.130 1.00 93.76 ? 356 VAL B CG1 356 VAL B CG1 1
ATOM 6431 C CG2 . VAL B 2 356 ? -6.265 24.697 9.126 1.00 93.76 ? 356 VAL B CG2 356 VAL B CG2 1
ATOM 6432 N N . ALA B 2 357 ? -8.985 26.377 5.768 1.00 93.59 ? 357 ALA B N 357 ALA B N 1
ATOM 6433 C CA . ALA B 2 357 ? -10.182 26.940 5.148 1.00 93.59 ? 357 ALA B CA 357 ALA B CA 1
ATOM 6434 C C . ALA B 2 357 ? -11.263 25.876 4.977 1.00 93.59 ? 357 ALA B C 357 ALA B C 1
ATOM 6435 O O . ALA B 2 357 ? -10.987 24.772 4.502 1.00 93.59 ? 357 ALA B O 357 ALA B O 1
ATOM 6436 C CB . ALA B 2 357 ? -9.838 27.566 3.798 1.00 93.59 ? 357 ALA B CB 357 ALA B CB 1
ATOM 6437 N N . LEU B 2 358 ? -12.365 26.170 5.477 1.00 93.38 ? 358 LEU B N 358 LEU B N 1
ATOM 6438 C CA . LEU B 2 358 ? -13.573 25.405 5.187 1.00 93.38 ? 358 LEU B CA 358 LEU B CA 1
ATOM 6439 C C . LEU B 2 358 ? -14.394 26.079 4.093 1.00 93.38 ? 358 LEU B C 358 LEU B C 1
ATOM 6440 O O . LEU B 2 358 ? -14.868 27.203 4.270 1.00 93.38 ? 358 LEU B O 358 LEU B O 1
ATOM 6441 C CB . LEU B 2 358 ? -14.421 25.243 6.451 1.00 93.38 ? 358 LEU B CB 358 LEU B CB 1
ATOM 6442 C CG . LEU B 2 358 ? -13.980 24.153 7.429 1.00 93.38 ? 358 LEU B CG 358 LEU B CG 1
ATOM 6443 C CD1 . LEU B 2 358 ? -14.851 24.180 8.681 1.00 93.38 ? 358 LEU B CD1 358 LEU B CD1 1
ATOM 6444 C CD2 . LEU B 2 358 ? -14.034 22.783 6.763 1.00 93.38 ? 358 LEU B CD2 358 LEU B CD2 1
ATOM 6445 N N . THR B 2 359 ? -14.550 25.359 3.018 1.00 92.91 ? 359 THR B N 359 THR B N 1
ATOM 6446 C CA . THR B 2 359 ? -15.137 25.978 1.835 1.00 92.91 ? 359 THR B CA 359 THR B CA 1
ATOM 6447 C C . THR B 2 359 ? -16.358 25.194 1.363 1.00 92.91 ? 359 THR B C 359 THR B C 1
ATOM 6448 O O . THR B 2 359 ? -16.306 23.968 1.241 1.00 92.91 ? 359 THR B O 359 THR B O 1
ATOM 6449 C CB . THR B 2 359 ? -14.113 26.076 0.689 1.00 92.91 ? 359 THR B CB 359 THR B CB 1
ATOM 6450 O OG1 . THR B 2 359 ? -12.942 26.755 1.159 1.00 92.91 ? 359 THR B OG1 359 THR B OG1 1
ATOM 6451 C CG2 . THR B 2 359 ? -14.687 26.842 -0.498 1.00 92.91 ? 359 THR B CG2 359 THR B CG2 1
ATOM 6452 N N . ASP B 2 360 ? -17.448 25.932 1.200 1.00 91.75 ? 360 ASP B N 360 ASP B N 1
ATOM 6453 C CA . ASP B 2 360 ? -18.577 25.383 0.455 1.00 91.75 ? 360 ASP B CA 360 ASP B CA 1
ATOM 6454 C C . ASP B 2 360 ? -18.396 25.589 -1.047 1.00 91.75 ? 360 ASP B C 360 ASP B C 1
ATOM 6455 O O . ASP B 2 360 ? -18.469 26.718 -1.537 1.00 91.75 ? 360 ASP B O 360 ASP B O 1
ATOM 6456 C CB . ASP B 2 360 ? -19.887 26.022 0.920 1.00 91.75 ? 360 ASP B CB 360 ASP B CB 1
ATOM 6457 C CG . ASP B 2 360 ? -21.117 25.284 0.419 1.00 91.75 ? 360 ASP B CG 360 ASP B CG 1
ATOM 6458 O OD1 . ASP B 2 360 ? -21.010 24.518 -0.562 1.00 91.75 ? 360 ASP B OD1 360 ASP B OD1 1
ATOM 6459 O OD2 . ASP B 2 360 ? -22.202 25.473 1.010 1.00 91.75 ? 360 ASP B OD2 360 ASP B OD2 1
ATOM 6460 N N . VAL B 2 361 ? -18.260 24.575 -1.758 1.00 90.40 ? 361 VAL B N 361 VAL B N 1
ATOM 6461 C CA . VAL B 2 361 ? -17.811 24.614 -3.146 1.00 90.40 ? 361 VAL B CA 361 VAL B CA 1
ATOM 6462 C C . VAL B 2 361 ? -18.964 25.043 -4.051 1.00 90.40 ? 361 VAL B C 361 VAL B C 1
ATOM 6463 O O . VAL B 2 361 ? -18.747 25.435 -5.200 1.00 90.40 ? 361 VAL B O 361 VAL B O 1
ATOM 6464 C CB . VAL B 2 361 ? -17.256 23.246 -3.602 1.00 90.40 ? 361 VAL B CB 361 VAL B CB 1
ATOM 6465 C CG1 . VAL B 2 361 ? -15.951 22.923 -2.877 1.00 90.40 ? 361 VAL B CG1 361 VAL B CG1 1
ATOM 6466 C CG2 . VAL B 2 361 ? -18.290 22.146 -3.366 1.00 90.40 ? 361 VAL B CG2 361 VAL B CG2 1
ATOM 6467 N N . ARG B 2 362 ? -20.152 25.109 -3.565 1.00 88.89 ? 362 ARG B N 362 ARG B N 1
ATOM 6468 C CA . ARG B 2 362 ? -21.321 25.471 -4.361 1.00 88.89 ? 362 ARG B CA 362 ARG B CA 1
ATOM 6469 C C . ARG B 2 362 ? -21.458 26.986 -4.474 1.00 88.89 ? 362 ARG B C 362 ARG B C 1
ATOM 6470 O O . ARG B 2 362 ? -22.010 27.493 -5.453 1.00 88.89 ? 362 ARG B O 362 ARG B O 1
ATOM 6471 C CB . ARG B 2 362 ? -22.592 24.874 -3.754 1.00 88.89 ? 362 ARG B CB 362 ARG B CB 1
ATOM 6472 C CG . ARG B 2 362 ? -22.583 23.355 -3.677 1.00 88.89 ? 362 ARG B CG 362 ARG B CG 1
ATOM 6473 C CD . ARG B 2 362 ? -23.802 22.821 -2.938 1.00 88.89 ? 362 ARG B CD 362 ARG B CD 1
ATOM 6474 N NE . ARG B 2 362 ? -23.844 23.291 -1.557 1.00 88.89 ? 362 ARG B NE 362 ARG B NE 1
ATOM 6475 C CZ . ARG B 2 362 ? -24.826 23.032 -0.697 1.00 88.89 ? 362 ARG B CZ 362 ARG B CZ 1
ATOM 6476 N NH1 . ARG B 2 362 ? -25.870 22.298 -1.063 1.00 88.89 ? 362 ARG B NH1 362 ARG B NH1 1
ATOM 6477 N NH2 . ARG B 2 362 ? -24.763 23.511 0.537 1.00 88.89 ? 362 ARG B NH2 362 ARG B NH2 1
ATOM 6478 N N . ILE B 2 363 ? -20.953 27.622 -3.507 1.00 87.84 ? 363 ILE B N 363 ILE B N 1
ATOM 6479 C CA . ILE B 2 363 ? -21.110 29.071 -3.445 1.00 87.84 ? 363 ILE B CA 363 ILE B CA 1
ATOM 6480 C C . ILE B 2 363 ? -20.185 29.734 -4.463 1.00 87.84 ? 363 ILE B C 363 ILE B C 1
ATOM 6481 O O . ILE B 2 363 ? -18.982 29.467 -4.485 1.00 87.84 ? 363 ILE B O 363 ILE B O 1
ATOM 6482 C CB . ILE B 2 363 ? -20.819 29.611 -2.026 1.00 87.84 ? 363 ILE B CB 363 ILE B CB 1
ATOM 6483 C CG1 . ILE B 2 363 ? -21.813 29.024 -1.017 1.00 87.84 ? 363 ILE B CG1 363 ILE B CG1 1
ATOM 6484 C CG2 . ILE B 2 363 ? -20.862 31.141 -2.011 1.00 87.84 ? 363 ILE B CG2 363 ILE B CG2 1
ATOM 6485 C CD1 . ILE B 2 363 ? -21.482 29.343 0.434 1.00 87.84 ? 363 ILE B CD1 363 ILE B CD1 1
ATOM 6486 N N . SER B 2 364 ? -20.651 30.564 -5.369 1.00 84.13 ? 364 SER B N 364 SER B N 1
ATOM 6487 C CA . SER B 2 364 ? -19.896 31.200 -6.445 1.00 84.13 ? 364 SER B CA 364 SER B CA 1
ATOM 6488 C C . SER B 2 364 ? -19.122 32.411 -5.936 1.00 84.13 ? 364 SER B C 364 SER B C 1
ATOM 6489 O O . SER B 2 364 ? -18.036 32.714 -6.434 1.00 84.13 ? 364 SER B O 364 SER B O 1
ATOM 6490 C CB . SER B 2 364 ? -20.832 31.622 -7.579 1.00 84.13 ? 364 SER B CB 364 SER B CB 1
ATOM 6491 O OG . SER B 2 364 ? -21.872 32.451 -7.090 1.00 84.13 ? 364 SER B OG 364 SER B OG 1
ATOM 6492 N N . ASP B 2 365 ? -19.665 33.049 -4.852 1.00 82.35 ? 365 ASP B N 365 ASP B N 1
ATOM 6493 C CA . ASP B 2 365 ? -19.026 34.234 -4.288 1.00 82.35 ? 365 ASP B CA 365 ASP B CA 1
ATOM 6494 C C . ASP B 2 365 ? -17.792 33.856 -3.472 1.00 82.35 ? 365 ASP B C 365 ASP B C 1
ATOM 6495 O O . ASP B 2 365 ? -17.903 33.193 -2.439 1.00 82.35 ? 365 ASP B O 365 ASP B O 1
ATOM 6496 C CB . ASP B 2 365 ? -20.014 35.013 -3.416 1.00 82.35 ? 365 ASP B CB 365 ASP B CB 1
ATOM 6497 C CG . ASP B 2 365 ? -19.479 36.365 -2.978 1.00 82.35 ? 365 ASP B CG 365 ASP B CG 1
ATOM 6498 O OD1 . ASP B 2 365 ? -18.481 36.843 -3.557 1.00 82.35 ? 365 ASP B OD1 365 ASP B OD1 1
ATOM 6499 O OD2 . ASP B 2 365 ? -20.061 36.956 -2.042 1.00 82.35 ? 365 ASP B OD2 365 ASP B OD2 1
ATOM 6500 N N . GLU B 2 366 ? -16.633 34.265 -3.930 1.00 78.79 ? 366 GLU B N 366 GLU B N 1
ATOM 6501 C CA . GLU B 2 366 ? -15.342 33.920 -3.342 1.00 78.79 ? 366 GLU B CA 366 GLU B CA 1
ATOM 6502 C C . GLU B 2 366 ? -15.228 34.444 -1.913 1.00 78.79 ? 366 GLU B C 366 GLU B C 1
ATOM 6503 O O . GLU B 2 366 ? -14.600 33.810 -1.062 1.00 78.79 ? 366 GLU B O 366 GLU B O 1
ATOM 6504 C CB . GLU B 2 366 ? -14.197 34.470 -4.196 1.00 78.79 ? 366 GLU B CB 366 GLU B CB 1
ATOM 6505 C CG . GLU B 2 366 ? -13.957 33.688 -5.479 1.00 78.79 ? 366 GLU B CG 366 GLU B CG 1
ATOM 6506 C CD . GLU B 2 366 ? -12.780 34.210 -6.288 1.00 78.79 ? 366 GLU B CD 366 GLU B CD 1
ATOM 6507 O OE1 . GLU B 2 366 ? -12.494 33.652 -7.372 1.00 78.79 ? 366 GLU B OE1 366 GLU B OE1 1
ATOM 6508 O OE2 . GLU B 2 366 ? -12.138 35.183 -5.834 1.00 78.79 ? 366 GLU B OE2 366 GLU B OE2 1
ATOM 6509 N N . SER B 2 367 ? -15.858 35.588 -1.572 1.00 79.46 ? 367 SER B N 367 SER B N 1
ATOM 6510 C CA . SER B 2 367 ? -15.743 36.202 -0.254 1.00 79.46 ? 367 SER B CA 367 SER B CA 1
ATOM 6511 C C . SER B 2 367 ? -16.557 35.438 0.785 1.00 79.46 ? 367 SER B C 367 SER B C 1
ATOM 6512 O O . SER B 2 367 ? -16.229 35.455 1.974 1.00 79.46 ? 367 SER B O 367 SER B O 1
ATOM 6513 C CB . SER B 2 367 ? -16.200 37.661 -0.300 1.00 79.46 ? 367 SER B CB 367 SER B CB 1
ATOM 6514 O OG . SER B 2 367 ? -17.550 37.752 -0.724 1.00 79.46 ? 367 SER B OG 367 SER B OG 1
ATOM 6515 N N . GLN B 2 368 ? -17.548 34.731 0.412 1.00 84.56 ? 368 GLN B N 368 GLN B N 1
ATOM 6516 C CA . GLN B 2 368 ? -18.454 34.078 1.351 1.00 84.56 ? 368 GLN B CA 368 GLN B CA 1
ATOM 6517 C C . GLN B 2 368 ? -18.271 32.563 1.329 1.00 84.56 ? 368 GLN B C 368 GLN B C 1
ATOM 6518 O O . GLN B 2 368 ? -18.898 31.845 2.110 1.00 84.56 ? 368 GLN B O 368 GLN B O 1
ATOM 6519 C CB . GLN B 2 368 ? -19.906 34.435 1.033 1.00 84.56 ? 368 GLN B CB 368 GLN B CB 1
ATOM 6520 C CG . GLN B 2 368 ? -20.226 35.915 1.200 1.00 84.56 ? 368 GLN B CG 368 GLN B CG 1
ATOM 6521 C CD . GLN B 2 368 ? -21.681 36.237 0.918 1.00 84.56 ? 368 GLN B CD 368 GLN B CD 1
ATOM 6522 O OE1 . GLN B 2 368 ? -22.564 35.390 1.094 1.00 84.56 ? 368 GLN B OE1 368 GLN B OE1 1
ATOM 6523 N NE2 . GLN B 2 368 ? -21.943 37.462 0.476 1.00 84.56 ? 368 GLN B NE2 368 GLN B NE2 1
ATOM 6524 N N . MET B 2 369 ? -17.492 32.191 0.480 1.00 87.51 ? 369 MET B N 369 MET B N 1
ATOM 6525 C CA . MET B 2 369 ? -17.407 30.761 0.199 1.00 87.51 ? 369 MET B CA 369 MET B CA 1
ATOM 6526 C C . MET B 2 369 ? -16.606 30.040 1.278 1.00 87.51 ? 369 MET B C 369 MET B C 1
ATOM 6527 O O . MET B 2 369 ? -16.864 28.872 1.573 1.00 87.51 ? 369 MET B O 369 MET B O 1
ATOM 6528 C CB . MET B 2 369 ? -16.773 30.518 -1.172 1.00 87.51 ? 369 MET B CB 369 MET B CB 1
ATOM 6529 C CG . MET B 2 369 ? -16.346 29.078 -1.404 1.00 87.51 ? 369 MET B CG 369 MET B CG 1
ATOM 6530 S SD . MET B 2 369 ? -15.440 28.860 -2.984 1.00 87.51 ? 369 MET B SD 369 MET B SD 1
ATOM 6531 C CE . MET B 2 369 ? -13.853 28.238 -2.360 1.00 87.51 ? 369 MET B CE 369 MET B CE 1
ATOM 6532 N N . SER B 2 370 ? -15.659 30.792 1.885 1.00 90.18 ? 370 SER B N 370 SER B N 1
ATOM 6533 C CA . SER B 2 370 ? -14.721 30.100 2.763 1.00 90.18 ? 370 SER B CA 370 SER B CA 1
ATOM 6534 C C . SER B 2 370 ? -14.694 30.731 4.151 1.00 90.18 ? 370 SER B C 370 SER B C 1
ATOM 6535 O O . SER B 2 370 ? -14.843 31.947 4.288 1.00 90.18 ? 370 SER B O 370 SER B O 1
ATOM 6536 C CB . SER B 2 370 ? -13.315 30.111 2.161 1.00 90.18 ? 370 SER B CB 370 SER B CB 1
ATOM 6537 O OG . SER B 2 370 ? -13.307 29.487 0.889 1.00 90.18 ? 370 SER B OG 370 SER B OG 1
ATOM 6538 N N . LYS B 2 371 ? -14.633 29.972 5.089 1.00 91.02 ? 371 LYS B N 371 LYS B N 1
ATOM 6539 C CA . LYS B 2 371 ? -14.357 30.353 6.471 1.00 91.02 ? 371 LYS B CA 371 LYS B CA 1
ATOM 6540 C C . LYS B 2 371 ? -12.963 29.901 6.898 1.00 91.02 ? 371 LYS B C 371 LYS B C 1
ATOM 6541 O O . LYS B 2 371 ? -12.532 28.798 6.557 1.00 91.02 ? 371 LYS B O 371 LYS B O 1
ATOM 6542 C CB . LYS B 2 371 ? -15.410 29.765 7.411 1.00 91.02 ? 371 LYS B CB 371 LYS B CB 1
ATOM 6543 C CG . LYS B 2 371 ? -16.838 30.160 7.066 1.00 91.02 ? 371 LYS B CG 371 LYS B CG 1
ATOM 6544 C CD . LYS B 2 371 ? -17.079 31.646 7.300 1.00 91.02 ? 371 LYS B CD 371 LYS B CD 1
ATOM 6545 C CE . LYS B 2 371 ? -18.524 32.031 7.015 1.00 91.02 ? 371 LYS B CE 371 LYS B CE 1
ATOM 6546 N NZ . LYS B 2 371 ? -18.737 33.505 7.125 1.00 91.02 ? 371 LYS B NZ 371 LYS B NZ 1
ATOM 6547 N N . TYR B 2 372 ? -12.260 30.763 7.717 1.00 91.44 ? 372 TYR B N 372 TYR B N 1
ATOM 6548 C CA . TYR B 2 372 ? -10.839 30.521 7.941 1.00 91.44 ? 372 TYR B CA 372 TYR B CA 1
ATOM 6549 C C . TYR B 2 372 ? -10.536 30.392 9.429 1.00 91.44 ? 372 TYR B C 372 TYR B C 1
ATOM 6550 O O . TYR B 2 372 ? -11.171 31.049 10.258 1.00 91.44 ? 372 TYR B O 372 TYR B O 1
ATOM 6551 C CB . TYR B 2 372 ? -10.000 31.650 7.334 1.00 91.44 ? 372 TYR B CB 372 TYR B CB 1
ATOM 6552 C CG . TYR B 2 372 ? -10.183 31.808 5.844 1.00 91.44 ? 372 TYR B CG 372 TYR B CG 1
ATOM 6553 C CD1 . TYR B 2 372 ? -9.455 31.031 4.946 1.00 91.44 ? 372 TYR B CD1 372 TYR B CD1 1
ATOM 6554 C CD2 . TYR B 2 372 ? -11.084 32.736 5.332 1.00 91.44 ? 372 TYR B CD2 372 TYR B CD2 1
ATOM 6555 C CE1 . TYR B 2 372 ? -9.620 31.176 3.572 1.00 91.44 ? 372 TYR B CE1 372 TYR B CE1 1
ATOM 6556 C CE2 . TYR B 2 372 ? -11.257 32.889 3.960 1.00 91.44 ? 372 TYR B CE2 372 TYR B CE2 1
ATOM 6557 C CZ . TYR B 2 372 ? -10.522 32.105 3.090 1.00 91.44 ? 372 TYR B CZ 372 TYR B CZ 1
ATOM 6558 O OH . TYR B 2 372 ? -10.689 32.252 1.731 1.00 91.44 ? 372 TYR B OH 372 TYR B OH 1
ATOM 6559 N N . TRP B 2 373 ? -9.639 29.550 9.741 1.00 92.68 ? 373 TRP B N 373 TRP B N 1
ATOM 6560 C CA . TRP B 2 373 ? -9.008 29.371 11.044 1.00 92.68 ? 373 TRP B CA 373 TRP B CA 1
ATOM 6561 C C . TRP B 2 373 ? -7.489 29.428 10.926 1.00 92.68 ? 373 TRP B C 373 TRP B C 1
ATOM 6562 O O . TRP B 2 373 ? -6.903 28.786 10.050 1.00 92.68 ? 373 TRP B O 373 TRP B O 1
ATOM 6563 C CB . TRP B 2 373 ? -9.434 28.040 11.670 1.00 92.68 ? 373 TRP B CB 373 TRP B CB 1
ATOM 6564 C CG . TRP B 2 373 ? -10.891 27.968 12.014 1.00 92.68 ? 373 TRP B CG 373 TRP B CG 1
ATOM 6565 C CD1 . TRP B 2 373 ? -11.468 28.254 13.220 1.00 92.68 ? 373 TRP B CD1 373 TRP B CD1 1
ATOM 6566 C CD2 . TRP B 2 373 ? -11.957 27.578 11.142 1.00 92.68 ? 373 TRP B CD2 373 TRP B CD2 1
ATOM 6567 N NE1 . TRP B 2 373 ? -12.829 28.067 13.150 1.00 92.68 ? 373 TRP B NE1 373 TRP B NE1 1
ATOM 6568 C CE2 . TRP B 2 373 ? -13.155 27.653 11.887 1.00 92.68 ? 373 TRP B CE2 373 TRP B CE2 1
ATOM 6569 C CE3 . TRP B 2 373 ? -12.015 27.175 9.801 1.00 92.68 ? 373 TRP B CE3 373 TRP B CE3 1
ATOM 6570 C CZ2 . TRP B 2 373 ? -14.398 27.337 11.334 1.00 92.68 ? 373 TRP B CZ2 373 TRP B CZ2 1
ATOM 6571 C CZ3 . TRP B 2 373 ? -13.253 26.861 9.253 1.00 92.68 ? 373 TRP B CZ3 373 TRP B CZ3 1
ATOM 6572 C CH2 . TRP B 2 373 ? -14.427 26.945 10.020 1.00 92.68 ? 373 TRP B CH2 373 TRP B CH2 1
ATOM 6573 N N . SER B 2 374 ? -6.944 30.235 11.745 1.00 91.01 ? 374 SER B N 374 SER B N 1
ATOM 6574 C CA . SER B 2 374 ? -5.519 30.499 11.575 1.00 91.01 ? 374 SER B CA 374 SER B CA 1
ATOM 6575 C C . SER B 2 374 ? -4.704 29.887 12.710 1.00 91.01 ? 374 SER B C 374 SER B C 1
ATOM 6576 O O . SER B 2 374 ? -5.132 29.901 13.866 1.00 91.01 ? 374 SER B O 374 SER B O 1
ATOM 6577 C CB . SER B 2 374 ? -5.257 32.004 11.502 1.00 91.01 ? 374 SER B CB 374 SER B CB 1
ATOM 6578 O OG . SER B 2 374 ? -5.731 32.654 12.669 1.00 91.01 ? 374 SER B OG 374 SER B OG 1
ATOM 6579 N N . ALA B 2 375 ? -3.641 29.266 12.339 1.00 90.64 ? 375 ALA B N 375 ALA B N 1
ATOM 6580 C CA . ALA B 2 375 ? -2.622 28.834 13.292 1.00 90.64 ? 375 ALA B CA 375 ALA B CA 1
ATOM 6581 C C . ALA B 2 375 ? -1.631 29.958 13.583 1.00 90.64 ? 375 ALA B C 375 ALA B C 1
ATOM 6582 O O . ALA B 2 375 ? -1.858 31.108 13.199 1.00 90.64 ? 375 ALA B O 375 ALA B O 1
ATOM 6583 C CB . ALA B 2 375 ? -1.886 27.605 12.764 1.00 90.64 ? 375 ALA B CB 375 ALA B CB 1
ATOM 6584 N N . MET B 2 376 ? -0.688 29.662 14.341 1.00 90.02 ? 376 MET B N 376 MET B N 1
ATOM 6585 C CA . MET B 2 376 ? 0.309 30.670 14.692 1.00 90.02 ? 376 MET B CA 376 MET B CA 1
ATOM 6586 C C . MET B 2 376 ? 1.062 31.145 13.453 1.00 90.02 ? 376 MET B C 376 MET B C 1
ATOM 6587 O O . MET B 2 376 ? 1.394 30.343 12.578 1.00 90.02 ? 376 MET B O 376 MET B O 1
ATOM 6588 C CB . MET B 2 376 ? 1.295 30.117 15.722 1.00 90.02 ? 376 MET B CB 376 MET B CB 1
ATOM 6589 C CG . MET B 2 376 ? 2.228 31.166 16.303 1.00 90.02 ? 376 MET B CG 376 MET B CG 1
ATOM 6590 S SD . MET B 2 376 ? 3.251 30.513 17.679 1.00 90.02 ? 376 MET B SD 376 MET B SD 1
ATOM 6591 C CE . MET B 2 376 ? 2.043 30.569 19.031 1.00 90.02 ? 376 MET B CE 376 MET B CE 1
ATOM 6592 N N . ALA B 2 377 ? 1.272 32.431 13.361 1.00 85.58 ? 377 ALA B N 377 ALA B N 1
ATOM 6593 C CA . ALA B 2 377 ? 1.956 33.043 12.225 1.00 85.58 ? 377 ALA B CA 377 ALA B CA 1
ATOM 6594 C C . ALA B 2 377 ? 3.344 32.439 12.030 1.00 85.58 ? 377 ALA B C 377 ALA B C 1
ATOM 6595 O O . ALA B 2 377 ? 4.082 32.240 12.997 1.00 85.58 ? 377 ALA B O 377 ALA B O 1
ATOM 6596 C CB . ALA B 2 377 ? 2.058 34.554 12.417 1.00 85.58 ? 377 ALA B CB 377 ALA B CB 1
ATOM 6597 N N . GLY B 2 378 ? 3.700 31.975 10.810 1.00 86.66 ? 378 GLY B N 378 GLY B N 1
ATOM 6598 C CA . GLY B 2 378 ? 4.995 31.416 10.455 1.00 86.66 ? 378 GLY B CA 378 GLY B CA 1
ATOM 6599 C C . GLY B 2 378 ? 5.005 29.900 10.433 1.00 86.66 ? 378 GLY B C 378 GLY B C 1
ATOM 6600 O O . GLY B 2 378 ? 5.979 29.286 9.992 1.00 86.66 ? 378 GLY B O 378 GLY B O 1
ATOM 6601 N N . GLU B 2 379 ? 3.928 29.368 11.027 1.00 92.63 ? 379 GLU B N 379 GLU B N 1
ATOM 6602 C CA . GLU B 2 379 ? 3.791 27.915 10.974 1.00 92.63 ? 379 GLU B CA 379 GLU B CA 1
ATOM 6603 C C . GLU B 2 379 ? 2.935 27.485 9.787 1.00 92.63 ? 379 GLU B C 379 GLU B C 1
ATOM 6604 O O . GLU B 2 379 ? 1.752 27.823 9.712 1.00 92.63 ? 379 GLU B O 379 GLU B O 1
ATOM 6605 C CB . GLU B 2 379 ? 3.189 27.384 12.277 1.00 92.63 ? 379 GLU B CB 379 GLU B CB 1
ATOM 6606 C CG . GLU B 2 379 ? 4.073 27.599 13.497 1.00 92.63 ? 379 GLU B CG 379 GLU B CG 1
ATOM 6607 C CD . GLU B 2 379 ? 3.504 26.987 14.767 1.00 92.63 ? 379 GLU B CD 379 GLU B CD 1
ATOM 6608 O OE1 . GLU B 2 379 ? 4.155 27.084 15.832 1.00 92.63 ? 379 GLU B OE1 379 GLU B OE1 1
ATOM 6609 O OE2 . GLU B 2 379 ? 2.399 26.404 14.696 1.00 92.63 ? 379 GLU B OE2 379 GLU B OE2 1
ATOM 6610 N N . GLU B 2 380 ? 3.555 26.735 8.924 1.00 94.04 ? 380 GLU B N 380 GLU B N 1
ATOM 6611 C CA . GLU B 2 380 ? 2.830 26.273 7.744 1.00 94.04 ? 380 GLU B CA 380 GLU B CA 1
ATOM 6612 C C . GLU B 2 380 ? 2.057 24.990 8.038 1.00 94.04 ? 380 GLU B C 380 GLU B C 1
ATOM 6613 O O . GLU B 2 380 ? 2.576 24.082 8.691 1.00 94.04 ? 380 GLU B O 380 GLU B O 1
ATOM 6614 C CB . GLU B 2 380 ? 3.793 26.050 6.575 1.00 94.04 ? 380 GLU B CB 380 GLU B CB 1
ATOM 6615 C CG . GLU B 2 380 ? 4.585 27.290 6.185 1.00 94.04 ? 380 GLU B CG 380 GLU B CG 1
ATOM 6616 C CD . GLU B 2 380 ? 5.654 27.016 5.140 1.00 94.04 ? 380 GLU B CD 380 GLU B CD 1
ATOM 6617 O OE1 . GLU B 2 380 ? 6.181 27.981 4.543 1.00 94.04 ? 380 GLU B OE1 380 GLU B OE1 1
ATOM 6618 O OE2 . GLU B 2 380 ? 5.966 25.825 4.915 1.00 94.04 ? 380 GLU B OE2 380 GLU B OE2 1
ATOM 6619 N N . ILE B 2 381 ? 0.845 24.960 7.560 1.00 94.69 ? 381 ILE B N 381 ILE B N 1
ATOM 6620 C CA . ILE B 2 381 ? -0.013 23.802 7.788 1.00 94.69 ? 381 ILE B CA 381 ILE B CA 1
ATOM 6621 C C . ILE B 2 381 ? 0.253 22.744 6.718 1.00 94.69 ? 381 ILE B C 381 ILE B C 1
ATOM 6622 O O . ILE B 2 381 ? 0.058 22.995 5.526 1.00 94.69 ? 381 ILE B O 381 ILE B O 1
ATOM 6623 C CB . ILE B 2 381 ? -1.507 24.196 7.791 1.00 94.69 ? 381 ILE B CB 381 ILE B CB 1
ATOM 6624 C CG1 . ILE B 2 381 ? -1.795 25.184 8.927 1.00 94.69 ? 381 ILE B CG1 381 ILE B CG1 1
ATOM 6625 C CG2 . ILE B 2 381 ? -2.394 22.953 7.907 1.00 94.69 ? 381 ILE B CG2 381 ILE B CG2 1
ATOM 6626 C CD1 . ILE B 2 381 ? -3.209 25.749 8.912 1.00 94.69 ? 381 ILE B CD1 381 ILE B CD1 1
ATOM 6627 N N . GLU B 2 382 ? 0.626 21.534 7.121 1.00 93.40 ? 382 GLU B N 382 GLU B N 1
ATOM 6628 C CA . GLU B 2 382 ? 0.989 20.458 6.204 1.00 93.40 ? 382 GLU B CA 382 GLU B CA 1
ATOM 6629 C C . GLU B 2 382 ? -0.153 19.458 6.047 1.00 93.40 ? 382 GLU B C 382 GLU B C 1
ATOM 6630 O O . GLU B 2 382 ? -0.348 18.895 4.968 1.00 93.40 ? 382 GLU B O 382 GLU B O 1
ATOM 6631 C CB . GLU B 2 382 ? 2.253 19.742 6.688 1.00 93.40 ? 382 GLU B CB 382 GLU B CB 1
ATOM 6632 C CG . GLU B 2 382 ? 3.498 20.617 6.675 1.00 93.40 ? 382 GLU B CG 382 GLU B CG 1
ATOM 6633 C CD . GLU B 2 382 ? 3.990 20.939 5.273 1.00 93.40 ? 382 GLU B CD 382 GLU B CD 1
ATOM 6634 O OE1 . GLU B 2 382 ? 4.712 21.947 5.099 1.00 93.40 ? 382 GLU B OE1 382 GLU B OE1 1
ATOM 6635 O OE2 . GLU B 2 382 ? 3.651 20.177 4.340 1.00 93.40 ? 382 GLU B OE2 382 GLU B OE2 1
ATOM 6636 N N . THR B 2 383 ? -0.901 19.165 7.134 1.00 94.34 ? 383 THR B N 383 THR B N 1
ATOM 6637 C CA . THR B 2 383 ? -1.952 18.153 7.116 1.00 94.34 ? 383 THR B CA 383 THR B CA 1
ATOM 6638 C C . THR B 2 383 ? -3.189 18.645 7.862 1.00 94.34 ? 383 THR B C 383 THR B C 1
ATOM 6639 O O . THR B 2 383 ? -3.076 19.375 8.849 1.00 94.34 ? 383 THR B O 383 THR B O 1
ATOM 6640 C CB . THR B 2 383 ? -1.465 16.832 7.739 1.00 94.34 ? 383 THR B CB 383 THR B CB 1
ATOM 6641 O OG1 . THR B 2 383 ? -1.070 17.067 9.097 1.00 94.34 ? 383 THR B OG1 383 THR B OG1 1
ATOM 6642 C CG2 . THR B 2 383 ? -0.278 16.264 6.968 1.00 94.34 ? 383 THR B CG2 383 THR B CG2 1
ATOM 6643 N N . VAL B 2 384 ? -4.327 18.296 7.293 1.00 95.66 ? 384 VAL B N 384 VAL B N 1
ATOM 6644 C CA . VAL B 2 384 ? -5.587 18.646 7.940 1.00 95.66 ? 384 VAL B CA 384 VAL B CA 1
ATOM 6645 C C . VAL B 2 384 ? -6.525 17.441 7.933 1.00 95.66 ? 384 VAL B C 384 VAL B C 1
ATOM 6646 O O . VAL B 2 384 ? -6.472 16.610 7.023 1.00 95.66 ? 384 VAL B O 384 VAL B O 1
ATOM 6647 C CB . VAL B 2 384 ? -6.264 19.851 7.248 1.00 95.66 ? 384 VAL B CB 384 VAL B CB 1
ATOM 6648 C CG1 . VAL B 2 384 ? -5.409 21.108 7.395 1.00 95.66 ? 384 VAL B CG1 384 VAL B CG1 1
ATOM 6649 C CG2 . VAL B 2 384 ? -6.521 19.545 5.774 1.00 95.66 ? 384 VAL B CG2 384 VAL B CG2 1
ATOM 6650 N N . THR B 2 385 ? -7.293 17.330 9.003 1.00 95.12 ? 385 THR B N 385 THR B N 1
ATOM 6651 C CA . THR B 2 385 ? -8.258 16.238 9.071 1.00 95.12 ? 385 THR B CA 385 THR B CA 1
ATOM 6652 C C . THR B 2 385 ? -9.415 16.595 10.000 1.00 95.12 ? 385 THR B C 385 THR B C 1
ATOM 6653 O O . THR B 2 385 ? -9.268 17.438 10.887 1.00 95.12 ? 385 THR B O 385 THR B O 1
ATOM 6654 C CB . THR B 2 385 ? -7.593 14.935 9.553 1.00 95.12 ? 385 THR B CB 385 THR B CB 1
ATOM 6655 O OG1 . THR B 2 385 ? -8.530 13.856 9.436 1.00 95.12 ? 385 THR B OG1 385 THR B OG1 1
ATOM 6656 C CG2 . THR B 2 385 ? -7.148 15.049 11.007 1.00 95.12 ? 385 THR B CG2 385 THR B CG2 1
ATOM 6657 N N . PHE B 2 386 ? -10.538 15.955 9.714 1.00 93.80 ? 386 PHE B N 386 PHE B N 1
ATOM 6658 C CA . PHE B 2 386 ? -11.687 16.082 10.603 1.00 93.80 ? 386 PHE B CA 386 PHE B CA 1
ATOM 6659 C C . PHE B 2 386 ? -11.629 15.041 11.714 1.00 93.80 ? 386 PHE B C 386 PHE B C 1
ATOM 6660 O O . PHE B 2 386 ? -11.492 13.845 11.446 1.00 93.80 ? 386 PHE B O 386 PHE B O 1
ATOM 6661 C CB . PHE B 2 386 ? -12.994 15.938 9.816 1.00 93.80 ? 386 PHE B CB 386 PHE B CB 1
ATOM 6662 C CG . PHE B 2 386 ? -13.336 17.143 8.982 1.00 93.80 ? 386 PHE B CG 386 PHE B CG 1
ATOM 6663 C CD1 . PHE B 2 386 ? -13.879 18.280 9.568 1.00 93.80 ? 386 PHE B CD1 386 PHE B CD1 1
ATOM 6664 C CD2 . PHE B 2 386 ? -13.116 17.138 7.611 1.00 93.80 ? 386 PHE B CD2 386 PHE B CD2 1
ATOM 6665 C CE1 . PHE B 2 386 ? -14.196 19.397 8.799 1.00 93.80 ? 386 PHE B CE1 386 PHE B CE1 1
ATOM 6666 C CE2 . PHE B 2 386 ? -13.431 18.250 6.836 1.00 93.80 ? 386 PHE B CE2 386 PHE B CE2 1
ATOM 6667 C CZ . PHE B 2 386 ? -13.972 19.378 7.431 1.00 93.80 ? 386 PHE B CZ 386 PHE B CZ 1
ATOM 6668 N N . ALA B 2 387 ? -11.624 15.498 12.932 1.00 92.03 ? 387 ALA B N 387 ALA B N 1
ATOM 6669 C CA . ALA B 2 387 ? -11.697 14.566 14.053 1.00 92.03 ? 387 ALA B CA 387 ALA B CA 1
ATOM 6670 C C . ALA B 2 387 ? -13.139 14.146 14.324 1.00 92.03 ? 387 ALA B C 387 ALA B C 1
ATOM 6671 O O . ALA B 2 387 ? -13.399 12.999 14.695 1.00 92.03 ? 387 ALA B O 387 ALA B O 1
ATOM 6672 C CB . ALA B 2 387 ? -11.084 15.189 15.305 1.00 92.03 ? 387 ALA B CB 387 ALA B CB 1
ATOM 6673 N N . ASN B 2 388 ? -14.029 15.022 14.202 1.00 88.92 ? 388 ASN B N 388 ASN B N 1
ATOM 6674 C CA . ASN B 2 388 ? -15.474 14.875 14.344 1.00 88.92 ? 388 ASN B CA 388 ASN B CA 1
ATOM 6675 C C . ASN B 2 388 ? -16.228 15.846 13.439 1.00 88.92 ? 388 ASN B C 388 ASN B C 1
ATOM 6676 O O . ASN B 2 388 ? -15.627 16.494 12.580 1.00 88.92 ? 388 ASN B O 388 ASN B O 1
ATOM 6677 C CB . ASN B 2 388 ? -15.893 15.073 15.802 1.00 88.92 ? 388 ASN B CB 388 ASN B CB 1
ATOM 6678 C CG . ASN B 2 388 ? -17.301 14.582 16.076 1.00 88.92 ? 388 ASN B CG 388 ASN B CG 1
ATOM 6679 O OD1 . ASN B 2 388 ? -17.981 14.075 15.180 1.00 88.92 ? 388 ASN B OD1 388 ASN B OD1 1
ATOM 6680 N ND2 . ASN B 2 388 ? -17.749 14.729 17.318 1.00 88.92 ? 388 ASN B ND2 388 ASN B ND2 1
ATOM 6681 N N . GLU B 2 389 ? -17.520 15.900 13.576 1.00 88.87 ? 389 GLU B N 389 GLU B N 1
ATOM 6682 C CA . GLU B 2 389 ? -18.343 16.752 12.723 1.00 88.87 ? 389 GLU B CA 389 GLU B CA 1
ATOM 6683 C C . GLU B 2 389 ? -17.987 18.224 12.905 1.00 88.87 ? 389 GLU B C 389 GLU B C 1
ATOM 6684 O O . GLU B 2 389 ? -18.010 18.998 11.946 1.00 88.87 ? 389 GLU B O 389 GLU B O 1
ATOM 6685 C CB . GLU B 2 389 ? -19.829 16.530 13.014 1.00 88.87 ? 389 GLU B CB 389 GLU B CB 1
ATOM 6686 C CG . GLU B 2 389 ? -20.759 17.327 12.111 1.00 88.87 ? 389 GLU B CG 389 GLU B CG 1
ATOM 6687 C CD . GLU B 2 389 ? -22.231 17.114 12.426 1.00 88.87 ? 389 GLU B CD 389 GLU B CD 1
ATOM 6688 O OE1 . GLU B 2 389 ? -23.086 17.801 11.823 1.00 88.87 ? 389 GLU B OE1 389 GLU B OE1 1
ATOM 6689 O OE2 . GLU B 2 389 ? -22.531 16.255 13.285 1.00 88.87 ? 389 GLU B OE2 389 GLU B OE2 1
ATOM 6690 N N . ASN B 2 390 ? -17.525 18.572 14.020 1.00 89.23 ? 390 ASN B N 390 ASN B N 1
ATOM 6691 C CA . ASN B 2 390 ? -17.330 19.980 14.348 1.00 89.23 ? 390 ASN B CA 390 ASN B CA 1
ATOM 6692 C C . ASN B 2 390 ? -15.866 20.290 14.646 1.00 89.23 ? 390 ASN B C 390 ASN B C 1
ATOM 6693 O O . ASN B 2 390 ? -15.482 21.456 14.751 1.00 89.23 ? 390 ASN B O 390 ASN B O 1
ATOM 6694 C CB . ASN B 2 390 ? -18.209 20.382 15.534 1.00 89.23 ? 390 ASN B CB 390 ASN B CB 1
ATOM 6695 C CG . ASN B 2 390 ? -19.684 20.139 15.277 1.00 89.23 ? 390 ASN B CG 390 ASN B CG 1
ATOM 6696 O OD1 . ASN B 2 390 ? -20.177 20.358 14.168 1.00 89.23 ? 390 ASN B OD1 390 ASN B OD1 1
ATOM 6697 N ND2 . ASN B 2 390 ? -20.397 19.683 16.300 1.00 89.23 ? 390 ASN B ND2 390 ASN B ND2 1
ATOM 6698 N N . ILE B 2 391 ? -15.018 19.332 14.809 1.00 91.50 ? 391 ILE B N 391 ILE B N 1
ATOM 6699 C CA . ILE B 2 391 ? -13.641 19.545 15.238 1.00 91.50 ? 391 ILE B CA 391 ILE B CA 1
ATOM 6700 C C . ILE B 2 391 ? -12.690 19.277 14.074 1.00 91.50 ? 391 ILE B C 391 ILE B C 1
ATOM 6701 O O . ILE B 2 391 ? -12.758 18.221 13.439 1.00 91.50 ? 391 ILE B O 391 ILE B O 1
ATOM 6702 C CB . ILE B 2 391 ? -13.279 18.649 16.443 1.00 91.50 ? 391 ILE B CB 391 ILE B CB 1
ATOM 6703 C CG1 . ILE B 2 391 ? -14.181 18.973 17.640 1.00 91.50 ? 391 ILE B CG1 391 ILE B CG1 1
ATOM 6704 C CG2 . ILE B 2 391 ? -11.801 18.810 16.812 1.00 91.50 ? 391 ILE B CG2 391 ILE B CG2 1
ATOM 6705 C CD1 . ILE B 2 391 ? -13.941 20.351 18.241 1.00 91.50 ? 391 ILE B CD1 391 ILE B CD1 1
ATOM 6706 N N . ILE B 2 392 ? -11.807 20.238 13.878 1.00 93.25 ? 392 ILE B N 392 ILE B N 1
ATOM 6707 C CA . ILE B 2 392 ? -10.790 20.147 12.835 1.00 93.25 ? 392 ILE B CA 392 ILE B CA 1
ATOM 6708 C C . ILE B 2 392 ? -9.404 20.079 13.471 1.00 93.25 ? 392 ILE B C 392 ILE B C 1
ATOM 6709 O O . ILE B 2 392 ? -9.089 20.856 14.376 1.00 93.25 ? 392 ILE B O 392 ILE B O 1
ATOM 6710 C CB . ILE B 2 392 ? -10.874 21.341 11.859 1.00 93.25 ? 392 ILE B CB 392 ILE B CB 1
ATOM 6711 C CG1 . ILE B 2 392 ? -12.261 21.403 11.208 1.00 93.25 ? 392 ILE B CG1 392 ILE B CG1 1
ATOM 6712 C CG2 . ILE B 2 392 ? -9.774 21.249 10.797 1.00 93.25 ? 392 ILE B CG2 392 ILE B CG2 1
ATOM 6713 C CD1 . ILE B 2 392 ? -12.562 22.727 10.519 1.00 93.25 ? 392 ILE B CD1 392 ILE B CD1 1
ATOM 6714 N N . LEU B 2 393 ? -8.610 19.220 12.975 1.00 95.22 ? 393 LEU B N 393 LEU B N 1
ATOM 6715 C CA . LEU B 2 393 ? -7.220 19.119 13.406 1.00 95.22 ? 393 LEU B CA 393 LEU B CA 1
ATOM 6716 C C . LEU B 2 393 ? -6.272 19.538 12.287 1.00 95.22 ? 393 LEU B C 393 LEU B C 1
ATOM 6717 O O . LEU B 2 393 ? -6.501 19.212 11.120 1.00 95.22 ? 393 LEU B O 393 LEU B O 1
ATOM 6718 C CB . LEU B 2 393 ? -6.900 17.691 13.855 1.00 95.22 ? 393 LEU B CB 393 LEU B CB 1
ATOM 6719 C CG . LEU B 2 393 ? -7.785 17.113 14.961 1.00 95.22 ? 393 LEU B CG 393 LEU B CG 1
ATOM 6720 C CD1 . LEU B 2 393 ? -7.439 15.648 15.205 1.00 95.22 ? 393 LEU B CD1 393 LEU B CD1 1
ATOM 6721 C CD2 . LEU B 2 393 ? -7.636 17.924 16.243 1.00 95.22 ? 393 LEU B CD2 393 LEU B CD2 1
ATOM 6722 N N . CYS B 2 394 ? -5.249 20.242 12.733 1.00 95.24 ? 394 CYS B N 394 CYS B N 1
ATOM 6723 C CA . CYS B 2 394 ? -4.251 20.631 11.742 1.00 95.24 ? 394 CYS B CA 394 CYS B CA 1
ATOM 6724 C C . CYS B 2 394 ? -2.840 20.428 12.280 1.00 95.24 ? 394 CYS B C 394 CYS B C 1
ATOM 6725 O O . CYS B 2 394 ? -2.584 20.654 13.464 1.00 95.24 ? 394 CYS B O 394 CYS B O 1
ATOM 6726 C CB . CYS B 2 394 ? -4.445 22.090 11.331 1.00 95.24 ? 394 CYS B CB 394 CYS B CB 1
ATOM 6727 S SG . CYS B 2 394 ? -4.218 23.264 12.685 1.00 95.24 ? 394 CYS B SG 394 CYS B SG 1
ATOM 6728 N N . GLY B 2 395 ? -2.002 19.902 11.456 1.00 95.89 ? 395 GLY B N 395 GLY B N 1
ATOM 6729 C CA . GLY B 2 395 ? -0.593 19.704 11.760 1.00 95.89 ? 395 GLY B CA 395 GLY B CA 1
ATOM 6730 C C . GLY B 2 395 ? 0.317 20.672 11.028 1.00 95.89 ? 395 GLY B C 395 GLY B C 1
ATOM 6731 O O . GLY B 2 395 ? 0.122 20.937 9.840 1.00 95.89 ? 395 GLY B O 395 GLY B O 1
ATOM 6732 N N . THR B 2 396 ? 1.318 21.162 11.688 1.00 95.73 ? 396 THR B N 396 THR B N 1
ATOM 6733 C CA . THR B 2 396 ? 2.180 22.190 11.116 1.00 95.73 ? 396 THR B CA 396 THR B CA 1
ATOM 6734 C C . THR B 2 396 ? 3.584 21.644 10.872 1.00 95.73 ? 396 THR B C 396 THR B C 1
ATOM 6735 O O . THR B 2 396 ? 3.890 20.512 11.251 1.00 95.73 ? 396 THR B O 396 THR B O 1
ATOM 6736 C CB . THR B 2 396 ? 2.259 23.426 12.031 1.00 95.73 ? 396 THR B CB 396 THR B CB 1
ATOM 6737 O OG1 . THR B 2 396 ? 2.878 23.058 13.269 1.00 95.73 ? 396 THR B OG1 396 THR B OG1 1
ATOM 6738 C CG2 . THR B 2 396 ? 0.870 23.988 12.317 1.00 95.73 ? 396 THR B CG2 396 THR B CG2 1
ATOM 6739 N N . ASP B 2 397 ? 4.423 22.413 10.120 1.00 94.34 ? 397 ASP B N 397 ASP B N 1
ATOM 6740 C CA . ASP B 2 397 ? 5.796 22.047 9.787 1.00 94.34 ? 397 ASP B CA 397 ASP B CA 1
ATOM 6741 C C . ASP B 2 397 ? 6.705 22.155 11.010 1.00 94.34 ? 397 ASP B C 397 ASP B C 1
ATOM 6742 O O . ASP B 2 397 ? 7.830 21.650 11.000 1.00 94.34 ? 397 ASP B O 397 ASP B O 1
ATOM 6743 C CB . ASP B 2 397 ? 6.328 22.931 8.657 1.00 94.34 ? 397 ASP B CB 397 ASP B CB 1
ATOM 6744 C CG . ASP B 2 397 ? 6.331 24.408 9.011 1.00 94.34 ? 397 ASP B CG 397 ASP B CG 1
ATOM 6745 O OD1 . ASP B 2 397 ? 5.606 24.813 9.946 1.00 94.34 ? 397 ASP B OD1 397 ASP B OD1 1
ATOM 6746 O OD2 . ASP B 2 397 ? 7.061 25.175 8.347 1.00 94.34 ? 397 ASP B OD2 397 ASP B OD2 1
ATOM 6747 N N . SER B 2 398 ? 6.253 22.906 12.047 1.00 93.33 ? 398 SER B N 398 SER B N 1
ATOM 6748 C CA . SER B 2 398 ? 7.009 23.065 13.285 1.00 93.33 ? 398 SER B CA 398 SER B CA 1
ATOM 6749 C C . SER B 2 398 ? 6.732 21.919 14.252 1.00 93.33 ? 398 SER B C 398 SER B C 1
ATOM 6750 O O . SER B 2 398 ? 7.259 21.899 15.367 1.00 93.33 ? 398 SER B O 398 SER B O 1
ATOM 6751 C CB . SER B 2 398 ? 6.671 24.399 13.952 1.00 93.33 ? 398 SER B CB 398 SER B CB 1
ATOM 6752 O OG . SER B 2 398 ? 7.001 25.484 13.102 1.00 93.33 ? 398 SER B OG 398 SER B OG 1
ATOM 6753 N N . GLY B 2 399 ? 5.848 21.001 13.914 1.00 93.90 ? 399 GLY B N 399 GLY B N 1
ATOM 6754 C CA . GLY B 2 399 ? 5.564 19.822 14.717 1.00 93.90 ? 399 GLY B CA 399 GLY B CA 1
ATOM 6755 C C . GLY B 2 399 ? 4.426 20.027 15.698 1.00 93.90 ? 399 GLY B C 399 GLY B C 1
ATOM 6756 O O . GLY B 2 399 ? 4.321 19.309 16.695 1.00 93.90 ? 399 GLY B O 399 GLY B O 1
ATOM 6757 N N . ASN B 2 400 ? 3.566 21.071 15.554 1.00 95.53 ? 400 ASN B N 400 ASN B N 1
ATOM 6758 C CA . ASN B 2 400 ? 2.422 21.365 16.411 1.00 95.53 ? 400 ASN B CA 400 ASN B CA 1
ATOM 6759 C C . ASN B 2 400 ? 1.118 20.867 15.796 1.00 95.53 ? 400 ASN B C 400 ASN B C 1
ATOM 6760 O O . ASN B 2 400 ? 0.983 20.818 14.572 1.00 95.53 ? 400 ASN B O 400 ASN B O 1
ATOM 6761 C CB . ASN B 2 400 ? 2.336 22.866 16.696 1.00 95.53 ? 400 ASN B CB 400 ASN B CB 1
ATOM 6762 C CG . ASN B 2 400 ? 3.581 23.404 17.375 1.00 95.53 ? 400 ASN B CG 400 ASN B CG 1
ATOM 6763 O OD1 . ASN B 2 400 ? 4.105 22.795 18.311 1.00 95.53 ? 400 ASN B OD1 400 ASN B OD1 1
ATOM 6764 N ND2 . ASN B 2 400 ? 4.064 24.548 16.906 1.00 95.53 ? 400 ASN B ND2 400 ASN B ND2 1
ATOM 6765 N N . VAL B 2 401 ? 0.215 20.483 16.685 1.00 95.58 ? 401 VAL B N 401 VAL B N 1
ATOM 6766 C CA . VAL B 2 401 ? -1.135 20.124 16.263 1.00 95.58 ? 401 VAL B CA 401 VAL B CA 1
ATOM 6767 C C . VAL B 2 401 ? -2.144 21.086 16.888 1.00 95.58 ? 401 VAL B C 401 VAL B C 1
ATOM 6768 O O . VAL B 2 401 ? -2.141 21.296 18.103 1.00 95.58 ? 401 VAL B O 401 VAL B O 1
ATOM 6769 C CB . VAL B 2 401 ? -1.480 18.667 16.645 1.00 95.58 ? 401 VAL B CB 401 VAL B CB 1
ATOM 6770 C CG1 . VAL B 2 401 ? -2.912 18.327 16.237 1.00 95.58 ? 401 VAL B CG1 401 VAL B CG1 1
ATOM 6771 C CG2 . VAL B 2 401 ? -0.492 17.699 15.998 1.00 95.58 ? 401 VAL B CG2 401 VAL B CG2 1
ATOM 6772 N N . TYR B 2 402 ? -2.995 21.641 16.027 1.00 94.40 ? 402 TYR B N 402 TYR B N 1
ATOM 6773 C CA . TYR B 2 402 ? -4.034 22.564 16.471 1.00 94.40 ? 402 TYR B CA 402 TYR B CA 1
ATOM 6774 C C . TYR B 2 402 ? -5.415 21.934 16.341 1.00 94.40 ? 402 TYR B C 402 TYR B C 1
ATOM 6775 O O . TYR B 2 402 ? -5.693 21.227 15.370 1.00 94.40 ? 402 TYR B O 402 TYR B O 1
ATOM 6776 C CB . TYR B 2 402 ? -3.976 23.866 15.666 1.00 94.40 ? 402 TYR B CB 402 TYR B CB 1
ATOM 6777 C CG . TYR B 2 402 ? -2.714 24.663 15.889 1.00 94.40 ? 402 TYR B CG 402 TYR B CG 1
ATOM 6778 C CD1 . TYR B 2 402 ? -2.689 25.728 16.787 1.00 94.40 ? 402 TYR B CD1 402 TYR B CD1 1
ATOM 6779 C CD2 . TYR B 2 402 ? -1.545 24.353 15.203 1.00 94.40 ? 402 TYR B CD2 402 TYR B CD2 1
ATOM 6780 C CE1 . TYR B 2 402 ? -1.529 26.467 16.995 1.00 94.40 ? 402 TYR B CE1 402 TYR B CE1 1
ATOM 6781 C CE2 . TYR B 2 402 ? -0.379 25.085 15.403 1.00 94.40 ? 402 TYR B CE2 402 TYR B CE2 1
ATOM 6782 C CZ . TYR B 2 402 ? -0.381 26.138 16.300 1.00 94.40 ? 402 TYR B CZ 402 TYR B CZ 1
ATOM 6783 O OH . TYR B 2 402 ? 0.771 26.865 16.502 1.00 94.40 ? 402 TYR B OH 402 TYR B OH 1
ATOM 6784 N N . SER B 2 403 ? -6.220 22.160 17.305 1.00 93.71 ? 403 SER B N 403 SER B N 1
ATOM 6785 C CA . SER B 2 403 ? -7.615 21.733 17.275 1.00 93.71 ? 403 SER B CA 403 SER B CA 1
ATOM 6786 C C . SER B 2 403 ? -8.557 22.930 17.195 1.00 93.71 ? 403 SER B C 403 SER B C 1
ATOM 6787 O O . SER B 2 403 ? -8.529 23.808 18.059 1.00 93.71 ? 403 SER B O 403 SER B O 1
ATOM 6788 C CB . SER B 2 403 ? -7.946 20.895 18.510 1.00 93.71 ? 403 SER B CB 403 SER B CB 1
ATOM 6789 O OG . SER B 2 403 ? -9.316 20.531 18.517 1.00 93.71 ? 403 SER B OG 403 SER B OG 1
ATOM 6790 N N . PHE B 2 404 ? -9.399 22.900 16.135 1.00 91.95 ? 404 PHE B N 404 PHE B N 1
ATOM 6791 C CA . PHE B 2 404 ? -10.362 23.977 15.937 1.00 91.95 ? 404 PHE B CA 404 PHE B CA 1
ATOM 6792 C C . PHE B 2 404 ? -11.789 23.444 15.997 1.00 91.95 ? 404 PHE B C 404 PHE B C 1
ATOM 6793 O O . PHE B 2 404 ? -12.065 22.340 15.524 1.00 91.95 ? 404 PHE B O 404 PHE B O 1
ATOM 6794 C CB . PHE B 2 404 ? -10.119 24.678 14.597 1.00 91.95 ? 404 PHE B CB 404 PHE B CB 1
ATOM 6795 C CG . PHE B 2 404 ? -8.798 25.394 14.518 1.00 91.95 ? 404 PHE B CG 404 PHE B CG 1
ATOM 6796 C CD1 . PHE B 2 404 ? -8.538 26.493 15.327 1.00 91.95 ? 404 PHE B CD1 404 PHE B CD1 1
ATOM 6797 C CD2 . PHE B 2 404 ? -7.816 24.969 13.632 1.00 91.95 ? 404 PHE B CD2 404 PHE B CD2 1
ATOM 6798 C CE1 . PHE B 2 404 ? -7.316 27.158 15.256 1.00 91.95 ? 404 PHE B CE1 404 PHE B CE1 1
ATOM 6799 C CE2 . PHE B 2 404 ? -6.593 25.629 13.555 1.00 91.95 ? 404 PHE B CE2 404 PHE B CE2 1
ATOM 6800 C CZ . PHE B 2 404 ? -6.345 26.724 14.367 1.00 91.95 ? 404 PHE B CZ 404 PHE B CZ 1
ATOM 6801 N N . ASP B 2 405 ? -12.575 24.193 16.566 1.00 89.77 ? 405 ASP B N 405 ASP B N 1
ATOM 6802 C CA . ASP B 2 405 ? -14.004 23.896 16.595 1.00 89.77 ? 405 ASP B CA 405 ASP B CA 1
ATOM 6803 C C . ASP B 2 405 ? -14.768 24.774 15.606 1.00 89.77 ? 405 ASP B C 405 ASP B C 1
ATOM 6804 O O . ASP B 2 405 ? -14.666 26.002 15.652 1.00 89.77 ? 405 ASP B O 405 ASP B O 1
ATOM 6805 C CB . ASP B 2 405 ? -14.563 24.084 18.007 1.00 89.77 ? 405 ASP B CB 405 ASP B CB 1
ATOM 6806 C CG . ASP B 2 405 ? -15.955 23.500 18.177 1.00 89.77 ? 405 ASP B CG 405 ASP B CG 1
ATOM 6807 O OD1 . ASP B 2 405 ? -16.657 23.293 17.164 1.00 89.77 ? 405 ASP B OD1 405 ASP B OD1 1
ATOM 6808 O OD2 . ASP B 2 405 ? -16.354 23.248 19.334 1.00 89.77 ? 405 ASP B OD2 405 ASP B OD2 1
ATOM 6809 N N . ILE B 2 406 ? -15.576 24.181 14.729 1.00 88.85 ? 406 ILE B N 406 ILE B N 1
ATOM 6810 C CA . ILE B 2 406 ? -16.275 24.860 13.644 1.00 88.85 ? 406 ILE B CA 406 ILE B CA 1
ATOM 6811 C C . ILE B 2 406 ? -17.365 25.763 14.217 1.00 88.85 ? 406 ILE B C 406 ILE B C 1
ATOM 6812 O O . ILE B 2 406 ? -17.735 26.766 13.604 1.00 88.85 ? 406 ILE B O 406 ILE B O 1
ATOM 6813 C CB . ILE B 2 406 ? -16.885 23.851 12.645 1.00 88.85 ? 406 ILE B CB 406 ILE B CB 1
ATOM 6814 C CG1 . ILE B 2 406 ? -15.784 22.985 12.021 1.00 88.85 ? 406 ILE B CG1 406 ILE B CG1 1
ATOM 6815 C CG2 . ILE B 2 406 ? -17.687 24.580 11.563 1.00 88.85 ? 406 ILE B CG2 406 ILE B CG2 1
ATOM 6816 C CD1 . ILE B 2 406 ? -16.306 21.781 11.250 1.00 88.85 ? 406 ILE B CD1 406 ILE B CD1 1
ATOM 6817 N N . ARG B 2 407 ? -17.875 25.453 15.344 1.00 85.60 ? 407 ARG B N 407 ARG B N 1
ATOM 6818 C CA . ARG B 2 407 ? -18.954 26.218 15.960 1.00 85.60 ? 407 ARG B CA 407 ARG B CA 1
ATOM 6819 C C . ARG B 2 407 ? -18.450 27.565 16.467 1.00 85.60 ? 407 ARG B C 407 ARG B C 1
ATOM 6820 O O . ARG B 2 407 ? -19.228 28.509 16.617 1.00 85.60 ? 407 ARG B O 407 ARG B O 1
ATOM 6821 C CB . ARG B 2 407 ? -19.586 25.429 17.109 1.00 85.60 ? 407 ARG B CB 407 ARG B CB 1
ATOM 6822 C CG . ARG B 2 407 ? -20.222 24.117 16.678 1.00 85.60 ? 407 ARG B CG 407 ARG B CG 1
ATOM 6823 C CD . ARG B 2 407 ? -20.666 23.286 17.873 1.00 85.60 ? 407 ARG B CD 407 ARG B CD 1
ATOM 6824 N NE . ARG B 2 407 ? -19.528 22.833 18.668 1.00 85.60 ? 407 ARG B NE 407 ARG B NE 1
ATOM 6825 C CZ . ARG B 2 407 ? -19.618 22.078 19.759 1.00 85.60 ? 407 ARG B CZ 407 ARG B CZ 1
ATOM 6826 N NH1 . ARG B 2 407 ? -20.801 21.675 20.210 1.00 85.60 ? 407 ARG B NH1 407 ARG B NH1 1
ATOM 6827 N NH2 . ARG B 2 407 ? -18.517 21.723 20.406 1.00 85.60 ? 407 ARG B NH2 407 ARG B NH2 1
ATOM 6828 N N . ASN B 2 408 ? -17.165 27.484 16.590 1.00 80.01 ? 408 ASN B N 408 ASN B N 1
ATOM 6829 C CA . ASN B 2 408 ? -16.553 28.723 17.059 1.00 80.01 ? 408 ASN B CA 408 ASN B CA 1
ATOM 6830 C C . ASN B 2 408 ? -16.192 29.644 15.898 1.00 80.01 ? 408 ASN B C 408 ASN B C 1
ATOM 6831 O O . ASN B 2 408 ? -16.061 29.192 14.759 1.00 80.01 ? 408 ASN B O 408 ASN B O 1
ATOM 6832 C CB . ASN B 2 408 ? -15.313 28.422 17.904 1.00 80.01 ? 408 ASN B CB 408 ASN B CB 1
ATOM 6833 C CG . ASN B 2 408 ? -15.643 27.675 19.181 1.00 80.01 ? 408 ASN B CG 408 ASN B CG 1
ATOM 6834 O OD1 . ASN B 2 408 ? -16.780 27.711 19.659 1.00 80.01 ? 408 ASN B OD1 408 ASN B OD1 1
ATOM 6835 N ND2 . ASN B 2 408 ? -14.652 26.991 19.741 1.00 80.01 ? 408 ASN B ND2 408 ASN B ND2 1
ATOM 6836 N N . ASN B 2 409 ? -16.411 30.953 15.965 1.00 71.78 ? 409 ASN B N 409 ASN B N 1
ATOM 6837 C CA . ASN B 2 409 ? -16.154 31.930 14.913 1.00 71.78 ? 409 ASN B CA 409 ASN B CA 1
ATOM 6838 C C . ASN B 2 409 ? -14.699 31.889 14.453 1.00 71.78 ? 409 ASN B C 409 ASN B C 1
ATOM 6839 O O . ASN B 2 409 ? -13.855 31.274 15.106 1.00 71.78 ? 409 ASN B O 409 ASN B O 1
ATOM 6840 C CB . ASN B 2 409 ? -16.521 33.338 15.386 1.00 71.78 ? 409 ASN B CB 409 ASN B CB 1
ATOM 6841 C CG . ASN B 2 409 ? -18.007 33.498 15.645 1.00 71.78 ? 409 ASN B CG 409 ASN B CG 1
ATOM 6842 O OD1 . ASN B 2 409 ? -18.828 32.756 15.099 1.00 71.78 ? 409 ASN B OD1 409 ASN B OD1 1
ATOM 6843 N ND2 . ASN B 2 409 ? -18.362 34.467 16.480 1.00 71.78 ? 409 ASN B ND2 409 ASN B ND2 1
ATOM 6844 N N . GLU B 2 410 ? -14.302 32.316 13.210 1.00 73.15 ? 410 GLU B N 410 GLU B N 1
ATOM 6845 C CA . GLU B 2 410 ? -13.041 32.331 12.475 1.00 73.15 ? 410 GLU B CA 410 GLU B CA 1
ATOM 6846 C C . GLU B 2 410 ? -11.919 32.934 13.315 1.00 73.15 ? 410 GLU B C 410 GLU B C 1
ATOM 6847 O O . GLU B 2 410 ? -10.763 32.519 13.207 1.00 73.15 ? 410 GLU B O 410 GLU B O 1
ATOM 6848 C CB . GLU B 2 410 ? -13.191 33.106 11.164 1.00 73.15 ? 410 GLU B CB 410 GLU B CB 1
ATOM 6849 C CG . GLU B 2 410 ? -14.083 32.418 10.141 1.00 73.15 ? 410 GLU B CG 410 GLU B CG 1
ATOM 6850 C CD . GLU B 2 410 ? -14.252 33.216 8.858 1.00 73.15 ? 410 GLU B CD 410 GLU B CD 1
ATOM 6851 O OE1 . GLU B 2 410 ? -14.999 32.769 7.958 1.00 73.15 ? 410 GLU B OE1 410 GLU B OE1 1
ATOM 6852 O OE2 . GLU B 2 410 ? -13.631 34.297 8.751 1.00 73.15 ? 410 GLU B OE2 410 GLU B OE2 1
ATOM 6853 N N . ASN B 2 411 ? -12.220 33.727 14.337 1.00 73.12 ? 411 ASN B N 411 ASN B N 1
ATOM 6854 C CA . ASN B 2 411 ? -11.181 34.474 15.038 1.00 73.12 ? 411 ASN B CA 411 ASN B CA 1
ATOM 6855 C C . ASN B 2 411 ? -10.935 33.915 16.436 1.00 73.12 ? 411 ASN B C 411 ASN B C 1
ATOM 6856 O O . ASN B 2 411 ? -10.177 34.494 17.217 1.00 73.12 ? 411 ASN B O 411 ASN B O 1
ATOM 6857 C CB . ASN B 2 411 ? -11.546 35.958 15.116 1.00 73.12 ? 411 ASN B CB 411 ASN B CB 1
ATOM 6858 C CG . ASN B 2 411 ? -11.575 36.624 13.755 1.00 73.12 ? 411 ASN B CG 411 ASN B CG 1
ATOM 6859 O OD1 . ASN B 2 411 ? -10.787 36.287 12.868 1.00 73.12 ? 411 ASN B OD1 411 ASN B OD1 1
ATOM 6860 N ND2 . ASN B 2 411 ? -12.486 37.575 13.580 1.00 73.12 ? 411 ASN B ND2 411 ASN B ND2 1
ATOM 6861 N N . ARG B 2 412 ? -11.426 32.759 16.568 1.00 77.44 ? 412 ARG B N 412 ARG B N 1
ATOM 6862 C CA . ARG B 2 412 ? -11.250 32.229 17.916 1.00 77.44 ? 412 ARG B CA 412 ARG B CA 1
ATOM 6863 C C . ARG B 2 412 ? -10.008 31.348 18.001 1.00 77.44 ? 412 ARG B C 412 ARG B C 1
ATOM 6864 O O . ARG B 2 412 ? -9.578 30.775 16.998 1.00 77.44 ? 412 ARG B O 412 ARG B O 1
ATOM 6865 C CB . ARG B 2 412 ? -12.486 31.436 18.348 1.00 77.44 ? 412 ARG B CB 412 ARG B CB 1
ATOM 6866 C CG . ARG B 2 412 ? -12.611 31.263 19.853 1.00 77.44 ? 412 ARG B CG 412 ARG B CG 1
ATOM 6867 C CD . ARG B 2 412 ? -13.993 30.761 20.250 1.00 77.44 ? 412 ARG B CD 412 ARG B CD 1
ATOM 6868 N NE . ARG B 2 412 ? -14.079 30.498 21.684 1.00 77.44 ? 412 ARG B NE 412 ARG B NE 1
ATOM 6869 C CZ . ARG B 2 412 ? -15.175 30.082 22.313 1.00 77.44 ? 412 ARG B CZ 412 ARG B CZ 1
ATOM 6870 N NH1 . ARG B 2 412 ? -16.303 29.873 21.644 1.00 77.44 ? 412 ARG B NH1 412 ARG B NH1 1
ATOM 6871 N NH2 . ARG B 2 412 ? -15.143 29.873 23.621 1.00 77.44 ? 412 ARG B NH2 412 ARG B NH2 1
ATOM 6872 N N . LYS B 2 413 ? -9.533 31.310 19.211 1.00 84.39 ? 413 LYS B N 413 LYS B N 1
ATOM 6873 C CA . LYS B 2 413 ? -8.347 30.526 19.541 1.00 84.39 ? 413 LYS B CA 413 LYS B CA 1
ATOM 6874 C C . LYS B 2 413 ? -8.628 29.030 19.430 1.00 84.39 ? 413 LYS B C 413 LYS B C 1
ATOM 6875 O O . LYS B 2 413 ? -9.779 28.600 19.531 1.00 84.39 ? 413 LYS B O 413 LYS B O 1
ATOM 6876 C CB . LYS B 2 413 ? -7.855 30.863 20.950 1.00 84.39 ? 413 LYS B CB 413 LYS B CB 1
ATOM 6877 C CG . LYS B 2 413 ? -7.338 32.286 21.101 1.00 84.39 ? 413 LYS B CG 413 LYS B CG 1
ATOM 6878 C CD . LYS B 2 413 ? -6.815 32.544 22.508 1.00 84.39 ? 413 LYS B CD 413 LYS B CD 1
ATOM 6879 C CE . LYS B 2 413 ? -6.326 33.977 22.670 1.00 84.39 ? 413 LYS B CE 413 LYS B CE 1
ATOM 6880 N NZ . LYS B 2 413 ? -5.809 34.234 24.047 1.00 84.39 ? 413 LYS B NZ 413 LYS B NZ 1
ATOM 6881 N N . PRO B 2 414 ? -7.598 28.352 19.009 1.00 88.11 ? 414 PRO B N 414 PRO B N 1
ATOM 6882 C CA . PRO B 2 414 ? -7.749 26.895 18.989 1.00 88.11 ? 414 PRO B CA 414 PRO B CA 1
ATOM 6883 C C . PRO B 2 414 ? -8.218 26.332 20.329 1.00 88.11 ? 414 PRO B C 414 PRO B C 1
ATOM 6884 O O . PRO B 2 414 ? -7.957 26.926 21.378 1.00 88.11 ? 414 PRO B O 414 PRO B O 1
ATOM 6885 C CB . PRO B 2 414 ? -6.341 26.399 18.651 1.00 88.11 ? 414 PRO B CB 414 PRO B CB 1
ATOM 6886 C CG . PRO B 2 414 ? -5.624 27.605 18.138 1.00 88.11 ? 414 PRO B CG 414 PRO B CG 1
ATOM 6887 C CD . PRO B 2 414 ? -6.309 28.830 18.672 1.00 88.11 ? 414 PRO B CD 414 PRO B CD 1
ATOM 6888 N N . VAL B 2 415 ? -9.024 25.290 20.289 1.00 89.48 ? 415 VAL B N 415 VAL B N 1
ATOM 6889 C CA . VAL B 2 415 ? -9.479 24.628 21.507 1.00 89.48 ? 415 VAL B CA 415 VAL B CA 1
ATOM 6890 C C . VAL B 2 415 ? -8.277 24.218 22.354 1.00 89.48 ? 415 VAL B C 415 VAL B C 1
ATOM 6891 O O . VAL B 2 415 ? -8.249 24.462 23.563 1.00 89.48 ? 415 VAL B O 415 VAL B O 1
ATOM 6892 C CB . VAL B 2 415 ? -10.353 23.394 21.190 1.00 89.48 ? 415 VAL B CB 415 VAL B CB 1
ATOM 6893 C CG1 . VAL B 2 415 ? -10.756 22.672 22.475 1.00 89.48 ? 415 VAL B CG1 415 VAL B CG1 1
ATOM 6894 C CG2 . VAL B 2 415 ? -11.590 23.807 20.395 1.00 89.48 ? 415 VAL B CG2 415 VAL B CG2 1
ATOM 6895 N N . TRP B 2 416 ? -7.342 23.637 21.729 1.00 90.95 ? 416 TRP B N 416 TRP B N 1
ATOM 6896 C CA . TRP B 2 416 ? -6.066 23.292 22.348 1.00 90.95 ? 416 TRP B CA 416 TRP B CA 1
ATOM 6897 C C . TRP B 2 416 ? -4.963 23.190 21.300 1.00 90.95 ? 416 TRP B C 416 TRP B C 1
ATOM 6898 O O . TRP B 2 416 ? -5.243 23.058 20.106 1.00 90.95 ? 416 TRP B O 416 TRP B O 1
ATOM 6899 C CB . TRP B 2 416 ? -6.180 21.974 23.118 1.00 90.95 ? 416 TRP B CB 416 TRP B CB 1
ATOM 6900 C CG . TRP B 2 416 ? -6.816 20.864 22.335 1.00 90.95 ? 416 TRP B CG 416 TRP B CG 1
ATOM 6901 C CD1 . TRP B 2 416 ? -8.117 20.451 22.400 1.00 90.95 ? 416 TRP B CD1 416 TRP B CD1 1
ATOM 6902 C CD2 . TRP B 2 416 ? -6.175 20.023 21.371 1.00 90.95 ? 416 TRP B CD2 416 TRP B CD2 1
ATOM 6903 N NE1 . TRP B 2 416 ? -8.325 19.403 21.533 1.00 90.95 ? 416 TRP B NE1 416 TRP B NE1 1
ATOM 6904 C CE2 . TRP B 2 416 ? -7.150 19.121 20.890 1.00 90.95 ? 416 TRP B CE2 416 TRP B CE2 1
ATOM 6905 C CE3 . TRP B 2 416 ? -4.870 19.945 20.866 1.00 90.95 ? 416 TRP B CE3 416 TRP B CE3 1
ATOM 6906 C CZ2 . TRP B 2 416 ? -6.859 18.151 19.927 1.00 90.95 ? 416 TRP B CZ2 416 TRP B CZ2 1
ATOM 6907 C CZ3 . TRP B 2 416 ? -4.583 18.980 19.908 1.00 90.95 ? 416 TRP B CZ3 416 TRP B CZ3 1
ATOM 6908 C CH2 . TRP B 2 416 ? -5.575 18.097 19.450 1.00 90.95 ? 416 TRP B CH2 416 TRP B CH2 1
ATOM 6909 N N . THR B 2 417 ? -3.733 23.401 21.755 1.00 91.82 ? 417 THR B N 417 THR B N 1
ATOM 6910 C CA . THR B 2 417 ? -2.537 23.253 20.933 1.00 91.82 ? 417 THR B CA 417 THR B CA 1
ATOM 6911 C C . THR B 2 417 ? -1.586 22.226 21.541 1.00 91.82 ? 417 THR B C 417 THR B C 1
ATOM 6912 O O . THR B 2 417 ? -1.370 22.215 22.755 1.00 91.82 ? 417 THR B O 417 THR B O 1
ATOM 6913 C CB . THR B 2 417 ? -1.805 24.598 20.765 1.00 91.82 ? 417 THR B CB 417 THR B CB 1
ATOM 6914 O OG1 . THR B 2 417 ? -2.708 25.559 20.205 1.00 91.82 ? 417 THR B OG1 417 THR B OG1 1
ATOM 6915 C CG2 . THR B 2 417 ? -0.597 24.456 19.845 1.00 91.82 ? 417 THR B CG2 417 THR B CG2 1
ATOM 6916 N N . LEU B 2 418 ? -1.059 21.326 20.652 1.00 94.00 ? 418 LEU B N 418 LEU B N 1
ATOM 6917 C CA . LEU B 2 418 ? -0.178 20.252 21.099 1.00 94.00 ? 418 LEU B CA 418 LEU B CA 1
ATOM 6918 C C . LEU B 2 418 ? 1.145 20.284 20.340 1.00 94.00 ? 418 LEU B C 418 LEU B C 1
ATOM 6919 O O . LEU B 2 418 ? 1.157 20.330 19.107 1.00 94.00 ? 418 LEU B O 418 LEU B O 1
ATOM 6920 C CB . LEU B 2 418 ? -0.854 18.891 20.913 1.00 94.00 ? 418 LEU B CB 418 LEU B CB 1
ATOM 6921 C CG . LEU B 2 418 ? 0.025 17.661 21.140 1.00 94.00 ? 418 LEU B CG 418 LEU B CG 1
ATOM 6922 C CD1 . LEU B 2 418 ? 0.362 17.516 22.621 1.00 94.00 ? 418 LEU B CD1 418 LEU B CD1 1
ATOM 6923 C CD2 . LEU B 2 418 ? -0.666 16.405 20.618 1.00 94.00 ? 418 LEU B CD2 418 LEU B CD2 1
ATOM 6924 N N . LYS B 2 419 ? 2.230 20.407 21.053 1.00 93.65 ? 419 LYS B N 419 LYS B N 1
ATOM 6925 C CA . LYS B 2 419 ? 3.540 20.171 20.454 1.00 93.65 ? 419 LYS B CA 419 LYS B CA 1
ATOM 6926 C C . LYS B 2 419 ? 3.852 18.679 20.385 1.00 93.65 ? 419 LYS B C 419 LYS B C 1
ATOM 6927 O O . LYS B 2 419 ? 4.357 18.100 21.350 1.00 93.65 ? 419 LYS B O 419 LYS B O 1
ATOM 6928 C CB . LYS B 2 419 ? 4.630 20.899 21.242 1.00 93.65 ? 419 LYS B CB 419 LYS B CB 1
ATOM 6929 C CG . LYS B 2 419 ? 5.993 20.892 20.565 1.00 93.65 ? 419 LYS B CG 419 LYS B CG 1
ATOM 6930 C CD . LYS B 2 419 ? 6.973 21.819 21.272 1.00 93.65 ? 419 LYS B CD 419 LYS B CD 1
ATOM 6931 C CE . LYS B 2 419 ? 8.321 21.852 20.566 1.00 93.65 ? 419 LYS B CE 419 LYS B CE 1
ATOM 6932 N NZ . LYS B 2 419 ? 9.254 22.832 21.199 1.00 93.65 ? 419 LYS B NZ 419 LYS B NZ 1
ATOM 6933 N N . ALA B 2 420 ? 3.510 18.058 19.304 1.00 94.40 ? 420 ALA B N 420 ALA B N 1
ATOM 6934 C CA . ALA B 2 420 ? 3.574 16.607 19.154 1.00 94.40 ? 420 ALA B CA 420 ALA B CA 1
ATOM 6935 C C . ALA B 2 420 ? 4.988 16.154 18.802 1.00 94.40 ? 420 ALA B C 420 ALA B C 1
ATOM 6936 O O . ALA B 2 420 ? 5.487 15.169 19.352 1.00 94.40 ? 420 ALA B O 420 ALA B O 1
ATOM 6937 C CB . ALA B 2 420 ? 2.587 16.137 18.088 1.00 94.40 ? 420 ALA B CB 420 ALA B CB 1
ATOM 6938 N N . HIS B 2 421 ? 5.674 16.872 17.882 1.00 94.24 ? 421 HIS B N 421 HIS B N 1
ATOM 6939 C CA . HIS B 2 421 ? 7.010 16.509 17.422 1.00 94.24 ? 421 HIS B CA 421 HIS B CA 1
ATOM 6940 C C . HIS B 2 421 ? 7.918 17.732 17.348 1.00 94.24 ? 421 HIS B C 421 HIS B C 1
ATOM 6941 O O . HIS B 2 421 ? 7.438 18.867 17.326 1.00 94.24 ? 421 HIS B O 421 HIS B O 1
ATOM 6942 C CB . HIS B 2 421 ? 6.939 15.824 16.056 1.00 94.24 ? 421 HIS B CB 421 HIS B CB 1
ATOM 6943 C CG . HIS B 2 421 ? 6.208 14.519 16.077 1.00 94.24 ? 421 HIS B CG 421 HIS B CG 1
ATOM 6944 N ND1 . HIS B 2 421 ? 6.815 13.332 16.424 1.00 94.24 ? 421 HIS B ND1 421 HIS B ND1 1
ATOM 6945 C CD2 . HIS B 2 421 ? 4.918 14.219 15.796 1.00 94.24 ? 421 HIS B CD2 421 HIS B CD2 1
ATOM 6946 C CE1 . HIS B 2 421 ? 5.927 12.354 16.353 1.00 94.24 ? 421 HIS B CE1 421 HIS B CE1 1
ATOM 6947 N NE2 . HIS B 2 421 ? 4.768 12.865 15.975 1.00 94.24 ? 421 HIS B NE2 421 HIS B NE2 1
ATOM 6948 N N . ASP B 2 422 ? 9.270 17.455 17.343 1.00 93.21 ? 422 ASP B N 422 ASP B N 1
ATOM 6949 C CA . ASP B 2 422 ? 10.257 18.513 17.153 1.00 93.21 ? 422 ASP B CA 422 ASP B CA 1
ATOM 6950 C C . ASP B 2 422 ? 10.397 18.875 15.676 1.00 93.21 ? 422 ASP B C 422 ASP B C 1
ATOM 6951 O O . ASP B 2 422 ? 10.852 19.971 15.341 1.00 93.21 ? 422 ASP B O 422 ASP B O 1
ATOM 6952 C CB . ASP B 2 422 ? 11.614 18.089 17.721 1.00 93.21 ? 422 ASP B CB 422 ASP B CB 1
ATOM 6953 C CG . ASP B 2 422 ? 11.606 17.949 19.233 1.00 93.21 ? 422 ASP B CG 422 ASP B CG 1
ATOM 6954 O OD1 . ASP B 2 422 ? 10.818 18.649 19.906 1.00 93.21 ? 422 ASP B OD1 422 ASP B OD1 1
ATOM 6955 O OD2 . ASP B 2 422 ? 12.397 17.135 19.757 1.00 93.21 ? 422 ASP B OD2 422 ASP B OD2 1
ATOM 6956 N N . ALA B 2 423 ? 9.931 17.950 14.848 1.00 93.18 ? 423 ALA B N 423 ALA B N 1
ATOM 6957 C CA . ALA B 2 423 ? 9.982 18.149 13.402 1.00 93.18 ? 423 ALA B CA 423 ALA B CA 1
ATOM 6958 C C . ALA B 2 423 ? 8.579 18.293 12.818 1.00 93.18 ? 423 ALA B C 423 ALA B C 1
ATOM 6959 O O . ALA B 2 423 ? 7.586 18.199 13.543 1.00 93.18 ? 423 ALA B O 423 ALA B O 1
ATOM 6960 C CB . ALA B 2 423 ? 10.718 16.991 12.731 1.00 93.18 ? 423 ALA B CB 423 ALA B CB 1
ATOM 6961 N N . GLY B 2 424 ? 8.538 18.629 11.497 1.00 93.54 ? 424 GLY B N 424 GLY B N 1
ATOM 6962 C CA . GLY B 2 424 ? 7.267 18.853 10.827 1.00 93.54 ? 424 GLY B CA 424 GLY B CA 1
ATOM 6963 C C . GLY B 2 424 ? 6.409 17.604 10.742 1.00 93.54 ? 424 GLY B C 424 GLY B C 1
ATOM 6964 O O . GLY B 2 424 ? 6.910 16.520 10.437 1.00 93.54 ? 424 GLY B O 424 GLY B O 1
ATOM 6965 N N . ILE B 2 425 ? 5.125 17.787 11.019 1.00 95.38 ? 425 ILE B N 425 ILE B N 1
ATOM 6966 C CA . ILE B 2 425 ? 4.170 16.685 10.993 1.00 95.38 ? 425 ILE B CA 425 ILE B CA 1
ATOM 6967 C C . ILE B 2 425 ? 3.897 16.272 9.548 1.00 95.38 ? 425 ILE B C 425 ILE B C 1
ATOM 6968 O O . ILE B 2 425 ? 3.393 17.069 8.753 1.00 95.38 ? 425 ILE B O 425 ILE B O 1
ATOM 6969 C CB . ILE B 2 425 ? 2.850 17.064 11.700 1.00 95.38 ? 425 ILE B CB 425 ILE B CB 1
ATOM 6970 C CG1 . ILE B 2 425 ? 3.102 17.344 13.186 1.00 95.38 ? 425 ILE B CG1 425 ILE B CG1 1
ATOM 6971 C CG2 . ILE B 2 425 ? 1.804 15.959 11.521 1.00 95.38 ? 425 ILE B CG2 425 ILE B CG2 1
ATOM 6972 C CD1 . ILE B 2 425 ? 1.880 17.859 13.935 1.00 95.38 ? 425 ILE B CD1 425 ILE B CD1 1
ATOM 6973 N N . SER B 2 426 ? 4.255 15.122 9.223 1.00 93.14 ? 426 SER B N 426 SER B N 1
ATOM 6974 C CA . SER B 2 426 ? 4.039 14.591 7.880 1.00 93.14 ? 426 SER B CA 426 SER B CA 1
ATOM 6975 C C . SER B 2 426 ? 2.691 13.885 7.775 1.00 93.14 ? 426 SER B C 426 SER B C 1
ATOM 6976 O O . SER B 2 426 ? 2.041 13.930 6.729 1.00 93.14 ? 426 SER B O 426 SER B O 1
ATOM 6977 C CB . SER B 2 426 ? 5.161 13.626 7.498 1.00 93.14 ? 426 SER B CB 426 SER B CB 1
ATOM 6978 O OG . SER B 2 426 ? 5.219 12.538 8.405 1.00 93.14 ? 426 SER B OG 426 SER B OG 1
ATOM 6979 N N . THR B 2 427 ? 2.247 13.170 8.824 1.00 93.83 ? 427 THR B N 427 THR B N 1
ATOM 6980 C CA . THR B 2 427 ? 0.998 12.418 8.797 1.00 93.83 ? 427 THR B CA 427 THR B CA 1
ATOM 6981 C C . THR B 2 427 ? 0.179 12.683 10.057 1.00 93.83 ? 427 THR B C 427 THR B C 1
ATOM 6982 O O . THR B 2 427 ? 0.717 12.674 11.166 1.00 93.83 ? 427 THR B O 427 THR B O 1
ATOM 6983 C CB . THR B 2 427 ? 1.259 10.907 8.659 1.00 93.83 ? 427 THR B CB 427 THR B CB 1
ATOM 6984 O OG1 . THR B 2 427 ? 0.006 10.211 8.648 1.00 93.83 ? 427 THR B OG1 427 THR B OG1 1
ATOM 6985 C CG2 . THR B 2 427 ? 2.105 10.387 9.816 1.00 93.83 ? 427 THR B CG2 427 THR B CG2 1
ATOM 6986 N N . LEU B 2 428 ? -1.035 13.013 9.882 1.00 95.58 ? 428 LEU B N 428 LEU B N 1
ATOM 6987 C CA . LEU B 2 428 ? -2.022 13.234 10.933 1.00 95.58 ? 428 LEU B CA 428 LEU B CA 1
ATOM 6988 C C . LEU B 2 428 ? -3.334 12.529 10.603 1.00 95.58 ? 428 LEU B C 428 LEU B C 1
ATOM 6989 O O . LEU B 2 428 ? -3.969 12.832 9.590 1.00 95.58 ? 428 LEU B O 428 LEU B O 1
ATOM 6990 C CB . LEU B 2 428 ? -2.270 14.732 11.130 1.00 95.58 ? 428 LEU B CB 428 LEU B CB 1
ATOM 6991 C CG . LEU B 2 428 ? -3.390 15.112 12.099 1.00 95.58 ? 428 LEU B CG 428 LEU B CG 1
ATOM 6992 C CD1 . LEU B 2 428 ? -3.033 14.682 13.518 1.00 95.58 ? 428 LEU B CD1 428 LEU B CD1 1
ATOM 6993 C CD2 . LEU B 2 428 ? -3.662 16.611 12.042 1.00 95.58 ? 428 LEU B CD2 428 LEU B CD2 1
ATOM 6994 N N . CYS B 2 429 ? -3.647 11.572 11.422 1.00 93.97 ? 429 CYS B N 429 CYS B N 1
ATOM 6995 C CA . CYS B 2 429 ? -4.855 10.806 11.138 1.00 93.97 ? 429 CYS B CA 429 CYS B CA 1
ATOM 6996 C C . CYS B 2 429 ? -5.662 10.570 12.409 1.00 93.97 ? 429 CYS B C 429 CYS B C 1
ATOM 6997 O O . CYS B 2 429 ? -5.099 10.240 13.455 1.00 93.97 ? 429 CYS B O 429 CYS B O 1
ATOM 6998 C CB . CYS B 2 429 ? -4.501 9.467 10.493 1.00 93.97 ? 429 CYS B CB 429 CYS B CB 1
ATOM 6999 S SG . CYS B 2 429 ? -5.940 8.492 10.001 1.00 93.97 ? 429 CYS B SG 429 CYS B SG 1
ATOM 7000 N N . SER B 2 430 ? -6.954 10.800 12.312 1.00 94.11 ? 430 SER B N 430 SER B N 1
ATOM 7001 C CA . SER B 2 430 ? -7.888 10.519 13.398 1.00 94.11 ? 430 SER B CA 430 SER B CA 1
ATOM 7002 C C . SER B 2 430 ? -8.723 9.278 13.101 1.00 94.11 ? 430 SER B C 430 SER B C 1
ATOM 7003 O O . SER B 2 430 ? -9.135 9.058 11.960 1.00 94.11 ? 430 SER B O 430 SER B O 1
ATOM 7004 C CB . SER B 2 430 ? -8.807 11.717 13.638 1.00 94.11 ? 430 SER B CB 430 SER B CB 1
ATOM 7005 O OG . SER B 2 430 ? -9.731 11.441 14.677 1.00 94.11 ? 430 SER B OG 430 SER B OG 1
ATOM 7006 N N . ASN B 2 431 ? -8.906 8.476 14.149 1.00 94.22 ? 431 ASN B N 431 ASN B N 1
ATOM 7007 C CA . ASN B 2 431 ? -9.731 7.282 14.001 1.00 94.22 ? 431 ASN B CA 431 ASN B CA 1
ATOM 7008 C C . ASN B 2 431 ? -11.212 7.633 13.891 1.00 94.22 ? 431 ASN B C 431 ASN B C 1
ATOM 7009 O O . ASN B 2 431 ? -11.745 8.362 14.729 1.00 94.22 ? 431 ASN B O 431 ASN B O 1
ATOM 7010 C CB . ASN B 2 431 ? -9.499 6.321 15.170 1.00 94.22 ? 431 ASN B CB 431 ASN B CB 1
ATOM 7011 C CG . ASN B 2 431 ? -10.076 4.942 14.915 1.00 94.22 ? 431 ASN B CG 431 ASN B CG 1
ATOM 7012 O OD1 . ASN B 2 431 ? -11.271 4.796 14.644 1.00 94.22 ? 431 ASN B OD1 431 ASN B OD1 1
ATOM 7013 N ND2 . ASN B 2 431 ? -9.231 3.921 15.000 1.00 94.22 ? 431 ASN B ND2 431 ASN B ND2 1
ATOM 7014 N N . LYS B 2 432 ? -11.893 7.116 12.848 1.00 91.20 ? 432 LYS B N 432 LYS B N 1
ATOM 7015 C CA . LYS B 2 432 ? -13.288 7.452 12.576 1.00 91.20 ? 432 LYS B CA 432 LYS B CA 1
ATOM 7016 C C . LYS B 2 432 ? -14.230 6.667 13.483 1.00 91.20 ? 432 LYS B C 432 LYS B C 1
ATOM 7017 O O . LYS B 2 432 ? -15.356 7.099 13.740 1.00 91.20 ? 432 LYS B O 432 LYS B O 1
ATOM 7018 C CB . LYS B 2 432 ? -13.628 7.183 11.109 1.00 91.20 ? 432 LYS B CB 432 LYS B CB 1
ATOM 7019 C CG . LYS B 2 432 ? -12.861 8.055 10.126 1.00 91.20 ? 432 LYS B CG 432 LYS B CG 1
ATOM 7020 C CD . LYS B 2 432 ? -13.321 7.820 8.693 1.00 91.20 ? 432 LYS B CD 432 LYS B CD 1
ATOM 7021 C CE . LYS B 2 432 ? -12.610 8.748 7.717 1.00 91.20 ? 432 LYS B CE 432 LYS B CE 1
ATOM 7022 N NZ . LYS B 2 432 ? -13.015 8.482 6.304 1.00 91.20 ? 432 LYS B NZ 432 LYS B NZ 1
ATOM 7023 N N . PHE B 2 433 ? -13.813 5.531 14.044 1.00 92.66 ? 433 PHE B N 433 PHE B N 1
ATOM 7024 C CA . PHE B 2 433 ? -14.688 4.667 14.827 1.00 92.66 ? 433 PHE B CA 433 PHE B CA 1
ATOM 7025 C C . PHE B 2 433 ? -14.452 4.866 16.319 1.00 92.66 ? 433 PHE B C 433 PHE B C 1
ATOM 7026 O O . PHE B 2 433 ? -15.389 4.796 17.117 1.00 92.66 ? 433 PHE B O 433 PHE B O 1
ATOM 7027 C CB . PHE B 2 433 ? -14.470 3.197 14.452 1.00 92.66 ? 433 PHE B CB 433 PHE B CB 1
ATOM 7028 C CG . PHE B 2 433 ? -14.787 2.884 13.015 1.00 92.66 ? 433 PHE B CG 433 PHE B CG 1
ATOM 7029 C CD1 . PHE B 2 433 ? -16.103 2.826 12.575 1.00 92.66 ? 433 PHE B CD1 433 PHE B CD1 1
ATOM 7030 C CD2 . PHE B 2 433 ? -13.766 2.647 12.103 1.00 92.66 ? 433 PHE B CD2 433 PHE B CD2 1
ATOM 7031 C CE1 . PHE B 2 433 ? -16.399 2.536 11.245 1.00 92.66 ? 433 PHE B CE1 433 PHE B CE1 1
ATOM 7032 C CE2 . PHE B 2 433 ? -14.054 2.357 10.772 1.00 92.66 ? 433 PHE B CE2 433 PHE B CE2 1
ATOM 7033 C CZ . PHE B 2 433 ? -15.371 2.301 10.346 1.00 92.66 ? 433 PHE B CZ 433 PHE B CZ 1
ATOM 7034 N N . ILE B 2 434 ? -13.214 5.176 16.691 1.00 93.30 ? 434 ILE B N 434 ILE B N 1
ATOM 7035 C CA . ILE B 2 434 ? -12.872 5.424 18.088 1.00 93.30 ? 434 ILE B CA 434 ILE B CA 1
ATOM 7036 C C . ILE B 2 434 ? -12.686 6.923 18.315 1.00 93.30 ? 434 ILE B C 434 ILE B C 1
ATOM 7037 O O . ILE B 2 434 ? -11.659 7.492 17.938 1.00 93.30 ? 434 ILE B O 434 ILE B O 1
ATOM 7038 C CB . ILE B 2 434 ? -11.596 4.657 18.502 1.00 93.30 ? 434 ILE B CB 434 ILE B CB 1
ATOM 7039 C CG1 . ILE B 2 434 ? -11.770 3.155 18.249 1.00 93.30 ? 434 ILE B CG1 434 ILE B CG1 1
ATOM 7040 C CG2 . ILE B 2 434 ? -11.255 4.929 19.970 1.00 93.30 ? 434 ILE B CG2 434 ILE B CG2 1
ATOM 7041 C CD1 . ILE B 2 434 ? -10.521 2.331 18.529 1.00 93.30 ? 434 ILE B CD1 434 ILE B CD1 1
ATOM 7042 N N . PRO B 2 435 ? -13.666 7.501 18.893 1.00 90.61 ? 435 PRO B N 435 PRO B N 1
ATOM 7043 C CA . PRO B 2 435 ? -13.593 8.948 19.108 1.00 90.61 ? 435 PRO B CA 435 PRO B CA 1
ATOM 7044 C C . PRO B 2 435 ? -12.442 9.350 20.027 1.00 90.61 ? 435 PRO B C 435 PRO B C 1
ATOM 7045 O O . PRO B 2 435 ? -12.178 8.674 21.025 1.00 90.61 ? 435 PRO B O 435 PRO B O 1
ATOM 7046 C CB . PRO B 2 435 ? -14.944 9.277 19.748 1.00 90.61 ? 435 PRO B CB 435 PRO B CB 1
ATOM 7047 C CG . PRO B 2 435 ? -15.823 8.119 19.403 1.00 90.61 ? 435 PRO B CG 435 PRO B CG 1
ATOM 7048 C CD . PRO B 2 435 ? -14.962 6.900 19.234 1.00 90.61 ? 435 PRO B CD 435 PRO B CD 1
ATOM 7049 N N . GLY B 2 436 ? -11.683 10.417 19.668 1.00 91.44 ? 436 GLY B N 436 GLY B N 1
ATOM 7050 C CA . GLY B 2 436 ? -10.635 10.977 20.506 1.00 91.44 ? 436 GLY B CA 436 GLY B CA 1
ATOM 7051 C C . GLY B 2 436 ? -9.282 10.329 20.283 1.00 91.44 ? 436 GLY B C 436 GLY B C 1
ATOM 7052 O O . GLY B 2 436 ? -8.319 10.630 20.991 1.00 91.44 ? 436 GLY B O 436 GLY B O 1
ATOM 7053 N N . MET B 2 437 ? -9.204 9.413 19.383 1.00 94.76 ? 437 MET B N 437 MET B N 1
ATOM 7054 C CA . MET B 2 437 ? -7.940 8.749 19.075 1.00 94.76 ? 437 MET B CA 437 MET B CA 1
ATOM 7055 C C . MET B 2 437 ? -7.319 9.324 17.806 1.00 94.76 ? 437 MET B C 437 MET B C 1
ATOM 7056 O O . MET B 2 437 ? -7.952 9.333 16.749 1.00 94.76 ? 437 MET B O 437 MET B O 1
ATOM 7057 C CB . MET B 2 437 ? -8.149 7.242 18.919 1.00 94.76 ? 437 MET B CB 437 MET B CB 1
ATOM 7058 C CG . MET B 2 437 ? -6.863 6.467 18.679 1.00 94.76 ? 437 MET B CG 437 MET B CG 1
ATOM 7059 S SD . MET B 2 437 ? -7.114 4.650 18.744 1.00 94.76 ? 437 MET B SD 437 MET B SD 1
ATOM 7060 C CE . MET B 2 437 ? -8.163 4.420 17.281 1.00 94.76 ? 437 MET B CE 437 MET B CE 1
ATOM 7061 N N . MET B 2 438 ? -6.076 9.768 17.955 1.00 95.28 ? 438 MET B N 438 MET B N 1
ATOM 7062 C CA . MET B 2 438 ? -5.374 10.288 16.785 1.00 95.28 ? 438 MET B CA 438 MET B CA 1
ATOM 7063 C C . MET B 2 438 ? -3.930 9.797 16.755 1.00 95.28 ? 438 MET B C 438 MET B C 1
ATOM 7064 O O . MET B 2 438 ? -3.375 9.423 17.790 1.00 95.28 ? 438 MET B O 438 MET B O 1
ATOM 7065 C CB . MET B 2 438 ? -5.406 11.817 16.772 1.00 95.28 ? 438 MET B CB 438 MET B CB 1
ATOM 7066 C CG . MET B 2 438 ? -4.503 12.458 17.813 1.00 95.28 ? 438 MET B CG 438 MET B CG 1
ATOM 7067 S SD . MET B 2 438 ? -4.435 14.285 17.655 1.00 95.28 ? 438 MET B SD 438 MET B SD 1
ATOM 7068 C CE . MET B 2 438 ? -3.986 14.736 19.355 1.00 95.28 ? 438 MET B CE 438 MET B CE 1
ATOM 7069 N N . SER B 2 439 ? -3.396 9.757 15.587 1.00 95.85 ? 439 SER B N 439 SER B N 1
ATOM 7070 C CA . SER B 2 439 ? -2.003 9.371 15.388 1.00 95.85 ? 439 SER B CA 439 SER B CA 1
ATOM 7071 C C . SER B 2 439 ? -1.236 10.444 14.621 1.00 95.85 ? 439 SER B C 439 SER B C 1
ATOM 7072 O O . SER B 2 439 ? -1.766 11.040 13.681 1.00 95.85 ? 439 SER B O 439 SER B O 1
ATOM 7073 C CB . SER B 2 439 ? -1.917 8.039 14.641 1.00 95.85 ? 439 SER B CB 439 SER B CB 1
ATOM 7074 O OG . SER B 2 439 ? -0.571 7.721 14.335 1.00 95.85 ? 439 SER B OG 439 SER B OG 1
ATOM 7075 N N . THR B 2 440 ? -0.001 10.653 15.116 1.00 96.37 ? 440 THR B N 440 THR B N 1
ATOM 7076 C CA . THR B 2 440 ? 0.837 11.643 14.448 1.00 96.37 ? 440 THR B CA 440 THR B CA 1
ATOM 7077 C C . THR B 2 440 ? 2.207 11.059 14.119 1.00 96.37 ? 440 THR B C 440 THR B C 1
ATOM 7078 O O . THR B 2 440 ? 2.684 10.155 14.808 1.00 96.37 ? 440 THR B O 440 THR B O 1
ATOM 7079 C CB . THR B 2 440 ? 1.008 12.905 15.315 1.00 96.37 ? 440 THR B CB 440 THR B CB 1
ATOM 7080 O OG1 . THR B 2 440 ? 1.639 12.547 16.550 1.00 96.37 ? 440 THR B OG1 440 THR B OG1 1
ATOM 7081 C CG2 . THR B 2 440 ? -0.340 13.553 15.615 1.00 96.37 ? 440 THR B CG2 440 THR B CG2 1
ATOM 7082 N N . GLY B 2 441 ? 2.765 11.476 12.972 1.00 95.00 ? 441 GLY B N 441 GLY B N 1
ATOM 7083 C CA . GLY B 2 441 ? 4.113 11.178 12.515 1.00 95.00 ? 441 GLY B CA 441 GLY B CA 1
ATOM 7084 C C . GLY B 2 441 ? 4.822 12.382 11.925 1.00 95.00 ? 441 GLY B C 441 GLY B C 1
ATOM 7085 O O . GLY B 2 441 ? 4.177 13.314 11.442 1.00 95.00 ? 441 GLY B O 441 GLY B O 1
ATOM 7086 N N . ALA B 2 442 ? 6.101 12.370 12.036 1.00 93.63 ? 442 ALA B N 442 ALA B N 1
ATOM 7087 C CA . ALA B 2 442 ? 6.855 13.532 11.573 1.00 93.63 ? 442 ALA B CA 442 ALA B CA 1
ATOM 7088 C C . ALA B 2 442 ? 8.010 13.112 10.668 1.00 93.63 ? 442 ALA B C 442 ALA B C 1
ATOM 7089 O O . ALA B 2 442 ? 8.508 11.988 10.769 1.00 93.63 ? 442 ALA B O 442 ALA B O 1
ATOM 7090 C CB . ALA B 2 442 ? 7.380 14.334 12.762 1.00 93.63 ? 442 ALA B CB 442 ALA B CB 1
ATOM 7091 N N . MET B 2 443 ? 8.371 14.183 9.714 1.00 87.76 ? 443 MET B N 443 MET B N 1
ATOM 7092 C CA . MET B 2 443 ? 9.523 14.033 8.831 1.00 87.76 ? 443 MET B CA 443 MET B CA 1
ATOM 7093 C C . MET B 2 443 ? 10.824 14.286 9.585 1.00 87.76 ? 443 MET B C 443 MET B C 1
ATOM 7094 O O . MET B 2 443 ? 10.986 15.331 10.218 1.00 87.76 ? 443 MET B O 443 MET B O 1
ATOM 7095 C CB . MET B 2 443 ? 9.416 14.986 7.639 1.00 87.76 ? 443 MET B CB 443 MET B CB 1
ATOM 7096 C CG . MET B 2 443 ? 10.414 14.696 6.530 1.00 87.76 ? 443 MET B CG 443 MET B CG 1
ATOM 7097 S SD . MET B 2 443 ? 10.080 15.668 5.010 1.00 87.76 ? 443 MET B SD 443 MET B SD 1
ATOM 7098 C CE . MET B 2 443 ? 10.569 17.322 5.575 1.00 87.76 ? 443 MET B CE 443 MET B CE 1
ATOM 7099 N N . GLY B 2 444 ? 11.587 13.352 9.982 1.00 88.89 ? 444 GLY B N 444 GLY B N 1
ATOM 7100 C CA . GLY B 2 444 ? 12.825 13.466 10.737 1.00 88.89 ? 444 GLY B CA 444 GLY B CA 1
ATOM 7101 C C . GLY B 2 444 ? 12.832 12.626 12.000 1.00 88.89 ? 444 GLY B C 444 GLY B C 1
ATOM 7102 O O . GLY B 2 444 ? 13.878 12.452 12.630 1.00 88.89 ? 444 GLY B O 444 GLY B O 1
ATOM 7103 N N . GLU B 2 445 ? 11.572 12.268 12.312 1.00 90.56 ? 445 GLU B N 445 GLU B N 1
ATOM 7104 C CA . GLU B 2 445 ? 11.459 11.363 13.452 1.00 90.56 ? 445 GLU B CA 445 GLU B CA 1
ATOM 7105 C C . GLU B 2 445 ? 11.004 9.974 13.011 1.00 90.56 ? 445 GLU B C 445 GLU B C 1
ATOM 7106 O O . GLU B 2 445 ? 10.267 9.838 12.033 1.00 90.56 ? 445 GLU B O 445 GLU B O 1
ATOM 7107 C CB . GLU B 2 445 ? 10.489 11.928 14.493 1.00 90.56 ? 445 GLU B CB 445 GLU B CB 1
ATOM 7108 C CG . GLU B 2 445 ? 10.949 13.238 15.115 1.00 90.56 ? 445 GLU B CG 445 GLU B CG 1
ATOM 7109 C CD . GLU B 2 445 ? 10.080 13.688 16.279 1.00 90.56 ? 445 GLU B CD 445 GLU B CD 1
ATOM 7110 O OE1 . GLU B 2 445 ? 10.294 14.806 16.800 1.00 90.56 ? 445 GLU B OE1 445 GLU B OE1 1
ATOM 7111 O OE2 . GLU B 2 445 ? 9.179 12.915 16.674 1.00 90.56 ? 445 GLU B OE2 445 GLU B OE2 1
ATOM 7112 N N . LYS B 2 446 ? 11.473 8.976 13.662 1.00 92.12 ? 446 LYS B N 446 LYS B N 1
ATOM 7113 C CA . LYS B 2 446 ? 11.205 7.598 13.263 1.00 92.12 ? 446 LYS B CA 446 LYS B CA 1
ATOM 7114 C C . LYS B 2 446 ? 10.038 7.013 14.054 1.00 92.12 ? 446 LYS B C 446 LYS B C 1
ATOM 7115 O O . LYS B 2 446 ? 9.668 5.854 13.860 1.00 92.12 ? 446 LYS B O 446 LYS B O 1
ATOM 7116 C CB . LYS B 2 446 ? 12.452 6.732 13.452 1.00 92.12 ? 446 LYS B CB 446 LYS B CB 1
ATOM 7117 C CG . LYS B 2 446 ? 13.655 7.194 12.643 1.00 92.12 ? 446 LYS B CG 446 LYS B CG 1
ATOM 7118 C CD . LYS B 2 446 ? 14.884 6.342 12.934 1.00 92.12 ? 446 LYS B CD 446 LYS B CD 1
ATOM 7119 C CE . LYS B 2 446 ? 16.106 6.847 12.178 1.00 92.12 ? 446 LYS B CE 446 LYS B CE 1
ATOM 7120 N NZ . LYS B 2 446 ? 17.319 6.029 12.478 1.00 92.12 ? 446 LYS B NZ 446 LYS B NZ 1
ATOM 7121 N N . THR B 2 447 ? 9.377 7.814 14.848 1.00 92.81 ? 447 THR B N 447 THR B N 1
ATOM 7122 C CA . THR B 2 447 ? 8.383 7.247 15.753 1.00 92.81 ? 447 THR B CA 447 THR B CA 1
ATOM 7123 C C . THR B 2 447 ? 6.981 7.724 15.385 1.00 92.81 ? 447 THR B C 447 THR B C 1
ATOM 7124 O O . THR B 2 447 ? 6.815 8.821 14.848 1.00 92.81 ? 447 THR B O 447 THR B O 1
ATOM 7125 C CB . THR B 2 447 ? 8.687 7.615 17.217 1.00 92.81 ? 447 THR B CB 447 THR B CB 1
ATOM 7126 O OG1 . THR B 2 447 ? 8.698 9.041 17.352 1.00 92.81 ? 447 THR B OG1 447 THR B OG1 1
ATOM 7127 C CG2 . THR B 2 447 ? 10.040 7.064 17.654 1.00 92.81 ? 447 THR B CG2 447 THR B CG2 1
ATOM 7128 N N . VAL B 2 448 ? 6.039 6.815 15.573 1.00 94.73 ? 448 VAL B N 448 VAL B N 1
ATOM 7129 C CA . VAL B 2 448 ? 4.620 7.148 15.493 1.00 94.73 ? 448 VAL B CA 448 VAL B CA 1
ATOM 7130 C C . VAL B 2 448 ? 4.046 7.304 16.900 1.00 94.73 ? 448 VAL B C 448 VAL B C 1
ATOM 7131 O O . VAL B 2 448 ? 4.264 6.450 17.763 1.00 94.73 ? 448 VAL B O 448 VAL B O 1
ATOM 7132 C CB . VAL B 2 448 ? 3.829 6.077 14.710 1.00 94.73 ? 448 VAL B CB 448 VAL B CB 1
ATOM 7133 C CG1 . VAL B 2 448 ? 2.336 6.398 14.714 1.00 94.73 ? 448 VAL B CG1 448 VAL B CG1 1
ATOM 7134 C CG2 . VAL B 2 448 ? 4.351 5.969 13.279 1.00 94.73 ? 448 VAL B CG2 448 VAL B CG2 1
ATOM 7135 N N . LYS B 2 449 ? 3.313 8.429 17.138 1.00 95.88 ? 449 LYS B N 449 LYS B N 1
ATOM 7136 C CA . LYS B 2 449 ? 2.732 8.702 18.449 1.00 95.88 ? 449 LYS B CA 449 LYS B CA 1
ATOM 7137 C C . LYS B 2 449 ? 1.209 8.611 18.405 1.00 95.88 ? 449 LYS B C 449 LYS B C 1
ATOM 7138 O O . LYS B 2 449 ? 0.580 9.099 17.464 1.00 95.88 ? 449 LYS B O 449 LYS B O 1
ATOM 7139 C CB . LYS B 2 449 ? 3.160 10.082 18.949 1.00 95.88 ? 449 LYS B CB 449 LYS B CB 1
ATOM 7140 C CG . LYS B 2 449 ? 4.653 10.210 19.212 1.00 95.88 ? 449 LYS B CG 449 LYS B CG 1
ATOM 7141 C CD . LYS B 2 449 ? 5.015 11.598 19.724 1.00 95.88 ? 449 LYS B CD 449 LYS B CD 1
ATOM 7142 C CE . LYS B 2 449 ? 6.513 11.738 19.952 1.00 95.88 ? 449 LYS B CE 449 LYS B CE 1
ATOM 7143 N NZ . LYS B 2 449 ? 6.870 13.091 20.474 1.00 95.88 ? 449 LYS B NZ 449 LYS B NZ 1
ATOM 7144 N N . LEU B 2 450 ? 0.680 7.956 19.410 1.00 96.05 ? 450 LEU B N 450 LEU B N 1
ATOM 7145 C CA . LEU B 2 450 ? -0.764 7.859 19.588 1.00 96.05 ? 450 LEU B CA 450 LEU B CA 1
ATOM 7146 C C . LEU B 2 450 ? -1.239 8.790 20.700 1.00 96.05 ? 450 LEU B C 450 LEU B C 1
ATOM 7147 O O . LEU B 2 450 ? -0.651 8.820 21.783 1.00 96.05 ? 450 LEU B O 450 LEU B O 1
ATOM 7148 C CB . LEU B 2 450 ? -1.170 6.417 19.906 1.00 96.05 ? 450 LEU B CB 450 LEU B CB 1
ATOM 7149 C CG . LEU B 2 450 ? -2.662 6.097 19.815 1.00 96.05 ? 450 LEU B CG 450 LEU B CG 1
ATOM 7150 C CD1 . LEU B 2 450 ? -3.135 6.184 18.367 1.00 96.05 ? 450 LEU B CD1 450 LEU B CD1 1
ATOM 7151 C CD2 . LEU B 2 450 ? -2.950 4.716 20.394 1.00 96.05 ? 450 LEU B CD2 450 LEU B CD2 1
ATOM 7152 N N . TRP B 2 451 ? -2.301 9.511 20.398 1.00 95.40 ? 451 TRP B N 451 TRP B N 1
ATOM 7153 C CA . TRP B 2 451 ? -2.793 10.517 21.334 1.00 95.40 ? 451 TRP B CA 451 TRP B CA 1
ATOM 7154 C C . TRP B 2 451 ? -4.265 10.284 21.657 1.00 95.40 ? 451 TRP B C 451 TRP B C 1
ATOM 7155 O O . TRP B 2 451 ? -5.015 9.764 20.828 1.00 95.40 ? 451 TRP B O 451 TRP B O 1
ATOM 7156 C CB . TRP B 2 451 ? -2.599 11.924 20.763 1.00 95.40 ? 451 TRP B CB 451 TRP B CB 1
ATOM 7157 C CG . TRP B 2 451 ? -1.186 12.231 20.366 1.00 95.40 ? 451 TRP B CG 451 TRP B CG 1
ATOM 7158 C CD1 . TRP B 2 451 ? -0.590 11.962 19.165 1.00 95.40 ? 451 TRP B CD1 451 TRP B CD1 1
ATOM 7159 C CD2 . TRP B 2 451 ? -0.189 12.860 21.176 1.00 95.40 ? 451 TRP B CD2 451 TRP B CD2 1
ATOM 7160 N NE1 . TRP B 2 451 ? 0.718 12.388 19.179 1.00 95.40 ? 451 TRP B NE1 451 TRP B NE1 1
ATOM 7161 C CE2 . TRP B 2 451 ? 0.989 12.943 20.401 1.00 95.40 ? 451 TRP B CE2 451 TRP B CE2 1
ATOM 7162 C CE3 . TRP B 2 451 ? -0.177 13.364 22.484 1.00 95.40 ? 451 TRP B CE3 451 TRP B CE3 1
ATOM 7163 C CZ2 . TRP B 2 451 ? 2.168 13.510 20.892 1.00 95.40 ? 451 TRP B CZ2 451 TRP B CZ2 1
ATOM 7164 C CZ3 . TRP B 2 451 ? 0.997 13.928 22.970 1.00 95.40 ? 451 TRP B CZ3 451 TRP B CZ3 1
ATOM 7165 C CH2 . TRP B 2 451 ? 2.152 13.995 22.174 1.00 95.40 ? 451 TRP B CH2 451 TRP B CH2 1
ATOM 7166 N N . LYS B 2 452 ? -4.606 10.636 22.834 1.00 93.58 ? 452 LYS B N 452 LYS B N 1
ATOM 7167 C CA . LYS B 2 452 ? -5.998 10.778 23.252 1.00 93.58 ? 452 LYS B CA 452 LYS B CA 1
ATOM 7168 C C . LYS B 2 452 ? -6.356 12.244 23.478 1.00 93.58 ? 452 LYS B C 452 LYS B C 1
ATOM 7169 O O . LYS B 2 452 ? -5.661 12.954 24.208 1.00 93.58 ? 452 LYS B O 452 LYS B O 1
ATOM 7170 C CB . LYS B 2 452 ? -6.261 9.972 24.525 1.00 93.58 ? 452 LYS B CB 452 LYS B CB 1
ATOM 7171 C CG . LYS B 2 452 ? -7.719 9.967 24.963 1.00 93.58 ? 452 LYS B CG 452 LYS B CG 1
ATOM 7172 C CD . LYS B 2 452 ? -7.942 9.035 26.147 1.00 93.58 ? 452 LYS B CD 452 LYS B CD 1
ATOM 7173 C CE . LYS B 2 452 ? -9.406 9.003 26.566 1.00 93.58 ? 452 LYS B CE 452 LYS B CE 1
ATOM 7174 N NZ . LYS B 2 452 ? -9.633 8.079 27.717 1.00 93.58 ? 452 LYS B NZ 452 LYS B NZ 1
ATOM 7175 N N . PHE B 2 453 ? -7.379 12.642 22.791 1.00 91.29 ? 453 PHE B N 453 PHE B N 1
ATOM 7176 C CA . PHE B 2 453 ? -7.734 14.049 22.934 1.00 91.29 ? 453 PHE B CA 453 PHE B CA 1
ATOM 7177 C C . PHE B 2 453 ? -9.225 14.207 23.205 1.00 91.29 ? 453 PHE B C 453 PHE B C 1
ATOM 7178 O O . PHE B 2 453 ? -10.018 13.320 22.881 1.00 91.29 ? 453 PHE B O 453 PHE B O 1
ATOM 7179 C CB . PHE B 2 453 ? -7.344 14.833 21.677 1.00 91.29 ? 453 PHE B CB 453 PHE B CB 1
ATOM 7180 C CG . PHE B 2 453 ? -8.056 14.379 20.432 1.00 91.29 ? 453 PHE B CG 453 PHE B CG 1
ATOM 7181 C CD1 . PHE B 2 453 ? -7.552 13.334 19.667 1.00 91.29 ? 453 PHE B CD1 453 PHE B CD1 1
ATOM 7182 C CD2 . PHE B 2 453 ? -9.232 14.997 20.026 1.00 91.29 ? 453 PHE B CD2 453 PHE B CD2 1
ATOM 7183 C CE1 . PHE B 2 453 ? -8.210 12.911 18.515 1.00 91.29 ? 453 PHE B CE1 453 PHE B CE1 1
ATOM 7184 C CE2 . PHE B 2 453 ? -9.895 14.580 18.875 1.00 91.29 ? 453 PHE B CE2 453 PHE B CE2 1
ATOM 7185 C CZ . PHE B 2 453 ? -9.381 13.538 18.120 1.00 91.29 ? 453 PHE B CZ 453 PHE B CZ 1
ATOM 7186 N N . PRO B 2 454 ? -9.586 15.370 23.798 1.00 88.08 ? 454 PRO B N 454 PRO B N 1
ATOM 7187 C CA . PRO B 2 454 ? -10.989 15.607 24.148 1.00 88.08 ? 454 PRO B CA 454 PRO B CA 1
ATOM 7188 C C . PRO B 2 454 ? -11.814 16.113 22.966 1.00 88.08 ? 454 PRO B C 454 PRO B C 1
ATOM 7189 O O . PRO B 2 454 ? -11.328 16.919 22.169 1.00 88.08 ? 454 PRO B O 454 PRO B O 1
ATOM 7190 C CB . PRO B 2 454 ? -10.904 16.669 25.248 1.00 88.08 ? 454 PRO B CB 454 PRO B CB 1
ATOM 7191 C CG . PRO B 2 454 ? -9.621 17.389 24.985 1.00 88.08 ? 454 PRO B CG 454 PRO B CG 1
ATOM 7192 C CD . PRO B 2 454 ? -8.661 16.432 24.338 1.00 88.08 ? 454 PRO B CD 454 PRO B CD 1
ATOM 7193 N N . LEU B 2 455 ? -12.968 15.553 22.699 1.00 80.82 ? 455 LEU B N 455 LEU B N 1
ATOM 7194 C CA . LEU B 2 455 ? -13.843 15.958 21.604 1.00 80.82 ? 455 LEU B CA 455 LEU B CA 1
ATOM 7195 C C . LEU B 2 455 ? -14.809 17.048 22.054 1.00 80.82 ? 455 LEU B C 455 LEU B C 1
ATOM 7196 O O . LEU B 2 455 ? -15.188 17.914 21.262 1.00 80.82 ? 455 LEU B O 455 LEU B O 1
ATOM 7197 C CB . LEU B 2 455 ? -14.625 14.755 21.070 1.00 80.82 ? 455 LEU B CB 455 LEU B CB 1
ATOM 7198 C CG . LEU B 2 455 ? -13.934 13.920 19.992 1.00 80.82 ? 455 LEU B CG 455 LEU B CG 1
ATOM 7199 C CD1 . LEU B 2 455 ? -13.068 12.840 20.631 1.00 80.82 ? 455 LEU B CD1 455 LEU B CD1 1
ATOM 7200 C CD2 . LEU B 2 455 ? -14.963 13.302 19.052 1.00 80.82 ? 455 LEU B CD2 455 LEU B CD2 1
ATOM 7201 N N . ASP B 2 456 ? -15.159 17.124 23.306 1.00 71.61 ? 456 ASP B N 456 ASP B N 1
ATOM 7202 C CA . ASP B 2 456 ? -16.143 18.079 23.805 1.00 71.61 ? 456 ASP B CA 456 ASP B CA 1
ATOM 7203 C C . ASP B 2 456 ? -15.494 19.101 24.736 1.00 71.61 ? 456 ASP B C 456 ASP B C 1
ATOM 7204 O O . ASP B 2 456 ? -14.532 18.785 25.439 1.00 71.61 ? 456 ASP B O 456 ASP B O 1
ATOM 7205 C CB . ASP B 2 456 ? -17.277 17.353 24.531 1.00 71.61 ? 456 ASP B CB 456 ASP B CB 1
ATOM 7206 C CG . ASP B 2 456 ? -18.249 16.674 23.582 1.00 71.61 ? 456 ASP B CG 456 ASP B CG 1
ATOM 7207 O OD1 . ASP B 2 456 ? -18.271 17.019 22.381 1.00 71.61 ? 456 ASP B OD1 456 ASP B OD1 1
ATOM 7208 O OD2 . ASP B 2 456 ? -19.002 15.788 24.041 1.00 71.61 ? 456 ASP B OD2 456 ASP B OD2 1
ATOM 7209 N N . GLU B 2 457 ? -15.917 20.328 24.556 1.00 61.71 ? 457 GLU B N 457 GLU B N 1
ATOM 7210 C CA . GLU B 2 457 ? -15.444 21.416 25.407 1.00 61.71 ? 457 GLU B CA 457 GLU B CA 1
ATOM 7211 C C . GLU B 2 457 ? -15.682 21.105 26.882 1.00 61.71 ? 457 GLU B C 457 GLU B C 1
ATOM 7212 O O . GLU B 2 457 ? -14.875 21.475 27.738 1.00 61.71 ? 457 GLU B O 457 GLU B O 1
ATOM 7213 C CB . GLU B 2 457 ? -16.129 22.731 25.029 1.00 61.71 ? 457 GLU B CB 457 GLU B CB 1
ATOM 7214 C CG . GLU B 2 457 ? -15.571 23.375 23.768 1.00 61.71 ? 457 GLU B CG 457 GLU B CG 1
ATOM 7215 C CD . GLU B 2 457 ? -15.113 24.809 23.979 1.00 61.71 ? 457 GLU B CD 457 GLU B CD 1
ATOM 7216 O OE1 . GLU B 2 457 ? -14.395 25.352 23.108 1.00 61.71 ? 457 GLU B OE1 457 GLU B OE1 1
ATOM 7217 O OE2 . GLU B 2 457 ? -15.474 25.395 25.024 1.00 61.71 ? 457 GLU B OE2 457 GLU B OE2 1
ATOM 7218 N N . ALA B 2 458 ? -16.821 20.365 27.116 1.00 56.21 ? 458 ALA B N 458 ALA B N 1
ATOM 7219 C CA . ALA B 2 458 ? -17.253 20.193 28.501 1.00 56.21 ? 458 ALA B CA 458 ALA B CA 1
ATOM 7220 C C . ALA B 2 458 ? -16.261 19.338 29.283 1.00 56.21 ? 458 ALA B C 458 ALA B C 1
ATOM 7221 O O . ALA B 2 458 ? -16.034 19.571 30.473 1.00 56.21 ? 458 ALA B O 458 ALA B O 1
ATOM 7222 C CB . ALA B 2 458 ? -18.645 19.566 28.550 1.00 56.21 ? 458 ALA B CB 458 ALA B CB 1
ATOM 7223 N N . THR B 2 459 ? -15.508 18.451 28.543 1.00 55.94 ? 459 THR B N 459 THR B N 1
ATOM 7224 C CA . THR B 2 459 ? -14.550 17.548 29.169 1.00 55.94 ? 459 THR B CA 459 THR B CA 1
ATOM 7225 C C . THR B 2 459 ? -13.138 18.121 29.096 1.00 55.94 ? 459 THR B C 459 THR B C 1
ATOM 7226 O O . THR B 2 459 ? -12.177 17.477 29.523 1.00 55.94 ? 459 THR B O 459 THR B O 1
ATOM 7227 C CB . THR B 2 459 ? -14.577 16.157 28.508 1.00 55.94 ? 459 THR B CB 459 THR B CB 1
ATOM 7228 O OG1 . THR B 2 459 ? -14.977 16.294 27.138 1.00 55.94 ? 459 THR B OG1 459 THR B OG1 1
ATOM 7229 C CG2 . THR B 2 459 ? -15.554 15.228 29.220 1.00 55.94 ? 459 THR B CG2 459 THR B CG2 1
ATOM 7230 N N . ASN B 2 460 ? -13.007 19.439 28.579 1.00 54.37 ? 460 ASN B N 460 ASN B N 1
ATOM 7231 C CA . ASN B 2 460 ? -11.802 20.178 28.219 1.00 54.37 ? 460 ASN B CA 460 ASN B CA 1
ATOM 7232 C C . ASN B 2 460 ? -10.947 20.489 29.444 1.00 54.37 ? 460 ASN B C 460 ASN B C 1
ATOM 7233 O O . ASN B 2 460 ? -10.034 21.314 29.376 1.00 54.37 ? 460 ASN B O 460 ASN B O 1
ATOM 7234 C CB . ASN B 2 460 ? -12.164 21.470 27.483 1.00 54.37 ? 460 ASN B CB 460 ASN B CB 1
ATOM 7235 C CG . ASN B 2 460 ? -11.344 21.676 26.225 1.00 54.37 ? 460 ASN B CG 460 ASN B CG 1
ATOM 7236 O OD1 . ASN B 2 460 ? -10.436 20.895 25.927 1.00 54.37 ? 460 ASN B OD1 460 ASN B OD1 1
ATOM 7237 N ND2 . ASN B 2 460 ? -11.657 22.727 25.478 1.00 54.37 ? 460 ASN B ND2 460 ASN B ND2 1
ATOM 7238 N N . THR B 2 461 ? -11.106 19.784 30.595 1.00 58.32 ? 461 THR B N 461 THR B N 1
ATOM 7239 C CA . THR B 2 461 ? -10.164 20.215 31.622 1.00 58.32 ? 461 THR B CA 461 THR B CA 1
ATOM 7240 C C . THR B 2 461 ? -8.795 19.578 31.402 1.00 58.32 ? 461 THR B C 461 THR B C 1
ATOM 7241 O O . THR B 2 461 ? -7.766 20.181 31.717 1.00 58.32 ? 461 THR B O 461 THR B O 1
ATOM 7242 C CB . THR B 2 461 ? -10.675 19.865 33.032 1.00 58.32 ? 461 THR B CB 461 THR B CB 1
ATOM 7243 O OG1 . THR B 2 461 ? -11.330 18.591 32.993 1.00 58.32 ? 461 THR B OG1 461 THR B OG1 1
ATOM 7244 C CG2 . THR B 2 461 ? -11.660 20.914 33.537 1.00 58.32 ? 461 THR B CG2 461 THR B CG2 1
ATOM 7245 N N . LYS B 2 462 ? -8.726 18.568 30.489 1.00 68.70 ? 462 LYS B N 462 LYS B N 1
ATOM 7246 C CA . LYS B 2 462 ? -7.472 17.838 30.328 1.00 68.70 ? 462 LYS B CA 462 LYS B CA 1
ATOM 7247 C C . LYS B 2 462 ? -7.045 17.795 28.864 1.00 68.70 ? 462 LYS B C 462 LYS B C 1
ATOM 7248 O O . LYS B 2 462 ? -7.880 17.623 27.973 1.00 68.70 ? 462 LYS B O 462 LYS B O 1
ATOM 7249 C CB . LYS B 2 462 ? -7.603 16.417 30.878 1.00 68.70 ? 462 LYS B CB 462 LYS B CB 1
ATOM 7250 C CG . LYS B 2 462 ? -7.687 16.345 32.396 1.00 68.70 ? 462 LYS B CG 462 LYS B CG 1
ATOM 7251 C CD . LYS B 2 462 ? -7.679 14.904 32.888 1.00 68.70 ? 462 LYS B CD 462 LYS B CD 1
ATOM 7252 C CE . LYS B 2 462 ? -7.852 14.828 34.399 1.00 68.70 ? 462 LYS B CE 462 LYS B CE 1
ATOM 7253 N NZ . LYS B 2 462 ? -7.833 13.417 34.889 1.00 68.70 ? 462 LYS B NZ 462 LYS B NZ 1
ATOM 7254 N N . GLY B 2 463 ? -6.254 18.669 28.324 1.00 80.74 ? 463 GLY B N 463 GLY B N 1
ATOM 7255 C CA . GLY B 2 463 ? -5.618 18.674 27.017 1.00 80.74 ? 463 GLY B CA 463 GLY B CA 1
ATOM 7256 C C . GLY B 2 463 ? -5.294 17.283 26.505 1.00 80.74 ? 463 GLY B C 463 GLY B C 1
ATOM 7257 O O . GLY B 2 463 ? -5.685 16.285 27.115 1.00 80.74 ? 463 GLY B O 463 GLY B O 1
ATOM 7258 N N . PRO B 2 464 ? -4.863 17.213 25.266 1.00 90.46 ? 464 PRO B N 464 PRO B N 1
ATOM 7259 C CA . PRO B 2 464 ? -4.462 15.938 24.666 1.00 90.46 ? 464 PRO B CA 464 PRO B CA 1
ATOM 7260 C C . PRO B 2 464 ? -3.368 15.229 25.461 1.00 90.46 ? 464 PRO B C 464 PRO B C 1
ATOM 7261 O O . PRO B 2 464 ? -2.535 15.885 26.093 1.00 90.46 ? 464 PRO B O 464 PRO B O 1
ATOM 7262 C CB . PRO B 2 464 ? -3.953 16.346 23.281 1.00 90.46 ? 464 PRO B CB 464 PRO B CB 1
ATOM 7263 C CG . PRO B 2 464 ? -3.540 17.774 23.431 1.00 90.46 ? 464 PRO B CG 464 PRO B CG 1
ATOM 7264 C CD . PRO B 2 464 ? -4.381 18.404 24.504 1.00 90.46 ? 464 PRO B CD 464 PRO B CD 1
ATOM 7265 N N . SER B 2 465 ? -3.471 13.957 25.590 1.00 91.97 ? 465 SER B N 465 SER B N 1
ATOM 7266 C CA . SER B 2 465 ? -2.479 13.151 26.293 1.00 91.97 ? 465 SER B CA 465 SER B CA 1
ATOM 7267 C C . SER B 2 465 ? -1.877 12.092 25.377 1.00 91.97 ? 465 SER B C 465 SER B C 1
ATOM 7268 O O . SER B 2 465 ? -2.567 11.544 24.515 1.00 91.97 ? 465 SER B O 465 SER B O 1
ATOM 7269 C CB . SER B 2 465 ? -3.103 12.482 27.519 1.00 91.97 ? 465 SER B CB 465 SER B CB 1
ATOM 7270 O OG . SER B 2 465 ? -4.117 11.570 27.132 1.00 91.97 ? 465 SER B OG 465 SER B OG 1
ATOM 7271 N N . MET B 2 466 ? -0.546 11.868 25.575 1.00 94.28 ? 466 MET B N 466 MET B N 1
ATOM 7272 C CA . MET B 2 466 ? 0.143 10.859 24.775 1.00 94.28 ? 466 MET B CA 466 MET B CA 1
ATOM 7273 C C . MET B 2 466 ? -0.035 9.471 25.380 1.00 94.28 ? 466 MET B C 466 MET B C 1
ATOM 7274 O O . MET B 2 466 ? 0.278 9.254 26.552 1.00 94.28 ? 466 MET B O 466 MET B O 1
ATOM 7275 C CB . MET B 2 466 ? 1.632 11.191 24.657 1.00 94.28 ? 466 MET B CB 466 MET B CB 1
ATOM 7276 C CG . MET B 2 466 ? 2.411 10.212 23.793 1.00 94.28 ? 466 MET B CG 466 MET B CG 1
ATOM 7277 S SD . MET B 2 466 ? 4.174 10.686 23.610 1.00 94.28 ? 466 MET B SD 466 MET B SD 1
ATOM 7278 C CE . MET B 2 466 ? 4.746 10.459 25.317 1.00 94.28 ? 466 MET B CE 466 MET B CE 1
ATOM 7279 N N . VAL B 2 467 ? -0.502 8.593 24.630 1.00 94.13 ? 467 VAL B N 467 VAL B N 1
ATOM 7280 C CA . VAL B 2 467 ? -0.784 7.245 25.111 1.00 94.13 ? 467 VAL B CA 467 VAL B CA 1
ATOM 7281 C C . VAL B 2 467 ? 0.396 6.327 24.801 1.00 94.13 ? 467 VAL B C 467 VAL B C 1
ATOM 7282 O O . VAL B 2 467 ? 0.885 5.616 25.682 1.00 94.13 ? 467 VAL B O 467 VAL B O 1
ATOM 7283 C CB . VAL B 2 467 ? -2.078 6.678 24.485 1.00 94.13 ? 467 VAL B CB 467 VAL B CB 1
ATOM 7284 C CG1 . VAL B 2 467 ? -2.326 5.247 24.960 1.00 94.13 ? 467 VAL B CG1 467 VAL B CG1 1
ATOM 7285 C CG2 . VAL B 2 467 ? -3.270 7.571 24.825 1.00 94.13 ? 467 VAL B CG2 467 VAL B CG2 1
ATOM 7286 N N . LEU B 2 468 ? 0.897 6.447 23.504 1.00 93.62 ? 468 LEU B N 468 LEU B N 1
ATOM 7287 C CA . LEU B 2 468 ? 1.944 5.528 23.068 1.00 93.62 ? 468 LEU B CA 468 LEU B CA 1
ATOM 7288 C C . LEU B 2 468 ? 2.866 6.197 22.055 1.00 93.62 ? 468 LEU B C 468 LEU B C 1
ATOM 7289 O O . LEU B 2 468 ? 2.418 7.007 21.241 1.00 93.62 ? 468 LEU B O 468 LEU B O 1
ATOM 7290 C CB . LEU B 2 468 ? 1.329 4.264 22.461 1.00 93.62 ? 468 LEU B CB 468 LEU B CB 1
ATOM 7291 C CG . LEU B 2 468 ? 2.313 3.207 21.957 1.00 93.62 ? 468 LEU B CG 468 LEU B CG 1
ATOM 7292 C CD1 . LEU B 2 468 ? 2.930 2.454 23.131 1.00 93.62 ? 468 LEU B CD1 468 LEU B CD1 1
ATOM 7293 C CD2 . LEU B 2 468 ? 1.618 2.242 21.002 1.00 93.62 ? 468 LEU B CD2 468 LEU B CD2 1
ATOM 7294 N N . SER B 2 469 ? 4.055 5.922 22.192 1.00 94.23 ? 469 SER B N 469 SER B N 1
ATOM 7295 C CA . SER B 2 469 ? 5.100 6.313 21.252 1.00 94.23 ? 469 SER B CA 469 SER B CA 1
ATOM 7296 C C . SER B 2 469 ? 5.973 5.122 20.870 1.00 94.23 ? 469 SER B C 469 SER B C 1
ATOM 7297 O O . SER B 2 469 ? 6.585 4.491 21.735 1.00 94.23 ? 469 SER B O 469 SER B O 1
ATOM 7298 C CB . SER B 2 469 ? 5.968 7.423 21.846 1.00 94.23 ? 469 SER B CB 469 SER B CB 1
ATOM 7299 O OG . SER B 2 469 ? 7.010 7.778 20.954 1.00 94.23 ? 469 SER B OG 469 SER B OG 1
ATOM 7300 N N . ARG B 2 470 ? 5.928 4.903 19.546 1.00 92.79 ? 470 ARG B N 470 ARG B N 1
ATOM 7301 C CA . ARG B 2 470 ? 6.626 3.685 19.147 1.00 92.79 ? 470 ARG B CA 470 ARG B CA 1
ATOM 7302 C C . ARG B 2 470 ? 7.347 3.878 17.817 1.00 92.79 ? 470 ARG B C 470 ARG B C 1
ATOM 7303 O O . ARG B 2 470 ? 6.817 4.514 16.904 1.00 92.79 ? 470 ARG B O 470 ARG B O 1
ATOM 7304 C CB . ARG B 2 470 ? 5.647 2.513 19.047 1.00 92.79 ? 470 ARG B CB 470 ARG B CB 1
ATOM 7305 C CG . ARG B 2 470 ? 6.318 1.169 18.810 1.00 92.79 ? 470 ARG B CG 470 ARG B CG 1
ATOM 7306 C CD . ARG B 2 470 ? 5.322 0.020 18.887 1.00 92.79 ? 470 ARG B CD 470 ARG B CD 1
ATOM 7307 N NE . ARG B 2 470 ? 5.955 -1.262 18.593 1.00 92.79 ? 470 ARG B NE 470 ARG B NE 1
ATOM 7308 C CZ . ARG B 2 470 ? 5.387 -2.449 18.788 1.00 92.79 ? 470 ARG B CZ 470 ARG B CZ 1
ATOM 7309 N NH1 . ARG B 2 470 ? 4.158 -2.541 19.282 1.00 92.79 ? 470 ARG B NH1 470 ARG B NH1 1
ATOM 7310 N NH2 . ARG B 2 470 ? 6.054 -3.554 18.486 1.00 92.79 ? 470 ARG B NH2 470 ARG B NH2 1
ATOM 7311 N N . ASP B 2 471 ? 8.556 3.196 17.713 1.00 92.86 ? 471 ASP B N 471 ASP B N 1
ATOM 7312 C CA . ASP B 2 471 ? 9.340 3.143 16.483 1.00 92.86 ? 471 ASP B CA 471 ASP B CA 1
ATOM 7313 C C . ASP B 2 471 ? 9.132 1.817 15.756 1.00 92.86 ? 471 ASP B C 471 ASP B C 1
ATOM 7314 O O . ASP B 2 471 ? 9.467 0.754 16.283 1.00 92.86 ? 471 ASP B O 471 ASP B O 1
ATOM 7315 C CB . ASP B 2 471 ? 10.826 3.351 16.784 1.00 92.86 ? 471 ASP B CB 471 ASP B CB 1
ATOM 7316 C CG . ASP B 2 471 ? 11.685 3.385 15.532 1.00 92.86 ? 471 ASP B CG 471 ASP B CG 1
ATOM 7317 O OD1 . ASP B 2 471 ? 11.137 3.280 14.413 1.00 92.86 ? 471 ASP B OD1 471 ASP B OD1 1
ATOM 7318 O OD2 . ASP B 2 471 ? 12.921 3.514 15.666 1.00 92.86 ? 471 ASP B OD2 471 ASP B OD2 1
ATOM 7319 N N . PHE B 2 472 ? 8.684 1.850 14.513 1.00 90.53 ? 472 PHE B N 472 PHE B N 1
ATOM 7320 C CA . PHE B 2 472 ? 8.352 0.654 13.748 1.00 90.53 ? 472 PHE B CA 472 PHE B CA 1
ATOM 7321 C C . PHE B 2 472 ? 9.467 0.312 12.767 1.00 90.53 ? 472 PHE B C 472 PHE B C 1
ATOM 7322 O O . PHE B 2 472 ? 9.294 -0.543 11.896 1.00 90.53 ? 472 PHE B O 472 PHE B O 1
ATOM 7323 C CB . PHE B 2 472 ? 7.031 0.844 12.997 1.00 90.53 ? 472 PHE B CB 472 PHE B CB 1
ATOM 7324 C CG . PHE B 2 472 ? 5.827 0.929 13.896 1.00 90.53 ? 472 PHE B CG 472 PHE B CG 1
ATOM 7325 C CD1 . PHE B 2 472 ? 5.267 -0.220 14.441 1.00 90.53 ? 472 PHE B CD1 472 PHE B CD1 1
ATOM 7326 C CD2 . PHE B 2 472 ? 5.256 2.158 14.197 1.00 90.53 ? 472 PHE B CD2 472 PHE B CD2 1
ATOM 7327 C CE1 . PHE B 2 472 ? 4.153 -0.144 15.274 1.00 90.53 ? 472 PHE B CE1 472 PHE B CE1 1
ATOM 7328 C CE2 . PHE B 2 472 ? 4.143 2.242 15.029 1.00 90.53 ? 472 PHE B CE2 472 PHE B CE2 1
ATOM 7329 C CZ . PHE B 2 472 ? 3.592 1.089 15.565 1.00 90.53 ? 472 PHE B CZ 472 PHE B CZ 1
ATOM 7330 N N . ASP B 2 473 ? 10.529 0.988 12.787 1.00 90.28 ? 473 ASP B N 473 ASP B N 1
ATOM 7331 C CA . ASP B 2 473 ? 11.694 0.737 11.943 1.00 90.28 ? 473 ASP B CA 473 ASP B CA 1
ATOM 7332 C C . ASP B 2 473 ? 11.383 1.032 10.478 1.00 90.28 ? 473 ASP B C 473 ASP B C 1
ATOM 7333 O O . ASP B 2 473 ? 11.772 0.271 9.590 1.00 90.28 ? 473 ASP B O 473 ASP B O 1
ATOM 7334 C CB . ASP B 2 473 ? 12.168 -0.709 12.099 1.00 90.28 ? 473 ASP B CB 473 ASP B CB 1
ATOM 7335 C CG . ASP B 2 473 ? 12.720 -1.006 13.482 1.00 90.28 ? 473 ASP B CG 473 ASP B CG 1
ATOM 7336 O OD1 . ASP B 2 473 ? 13.318 -0.104 14.107 1.00 90.28 ? 473 ASP B OD1 473 ASP B OD1 1
ATOM 7337 O OD2 . ASP B 2 473 ? 12.558 -2.154 13.950 1.00 90.28 ? 473 ASP B OD2 473 ASP B OD2 1
ATOM 7338 N N . VAL B 2 474 ? 10.478 1.933 10.228 1.00 89.42 ? 474 VAL B N 474 VAL B N 1
ATOM 7339 C CA . VAL B 2 474 ? 10.134 2.323 8.865 1.00 89.42 ? 474 VAL B CA 474 VAL B CA 1
ATOM 7340 C C . VAL B 2 474 ? 10.936 3.559 8.463 1.00 89.42 ? 474 VAL B C 474 VAL B C 1
ATOM 7341 O O . VAL B 2 474 ? 10.841 4.026 7.326 1.00 89.42 ? 474 VAL B O 474 VAL B O 1
ATOM 7342 C CB . VAL B 2 474 ? 8.621 2.599 8.718 1.00 89.42 ? 474 VAL B CB 474 VAL B CB 1
ATOM 7343 C CG1 . VAL B 2 474 ? 7.818 1.312 8.896 1.00 89.42 ? 474 VAL B CG1 474 VAL B CG1 1
ATOM 7344 C CG2 . VAL B 2 474 ? 8.172 3.657 9.725 1.00 89.42 ? 474 VAL B CG2 474 VAL B CG2 1
ATOM 7345 N N . GLY B 2 475 ? 11.869 3.998 9.410 1.00 90.68 ? 475 GLY B N 475 GLY B N 1
ATOM 7346 C CA . GLY B 2 475 ? 12.551 5.262 9.185 1.00 90.68 ? 475 GLY B CA 475 GLY B CA 1
ATOM 7347 C C . GLY B 2 475 ? 11.666 6.469 9.428 1.00 90.68 ? 475 GLY B C 475 GLY B C 1
ATOM 7348 O O . GLY B 2 475 ? 10.933 6.519 10.418 1.00 90.68 ? 475 GLY B O 475 GLY B O 1
ATOM 7349 N N . ASN B 2 476 ? 11.791 7.472 8.535 1.00 91.98 ? 476 ASN B N 476 ASN B N 1
ATOM 7350 C CA . ASN B 2 476 ? 10.913 8.634 8.622 1.00 91.98 ? 476 ASN B CA 476 ASN B CA 1
ATOM 7351 C C . ASN B 2 476 ? 9.491 8.298 8.181 1.00 91.98 ? 476 ASN B C 476 ASN B C 1
ATOM 7352 O O . ASN B 2 476 ? 9.282 7.802 7.072 1.00 91.98 ? 476 ASN B O 476 ASN B O 1
ATOM 7353 C CB . ASN B 2 476 ? 11.468 9.790 7.789 1.00 91.98 ? 476 ASN B CB 476 ASN B CB 1
ATOM 7354 C CG . ASN B 2 476 ? 12.805 10.291 8.301 1.00 91.98 ? 476 ASN B CG 476 ASN B CG 1
ATOM 7355 O OD1 . ASN B 2 476 ? 13.253 9.902 9.383 1.00 91.98 ? 476 ASN B OD1 476 ASN B OD1 1
ATOM 7356 N ND2 . ASN B 2 476 ? 13.450 11.155 7.527 1.00 91.98 ? 476 ASN B ND2 476 ASN B ND2 1
ATOM 7357 N N . VAL B 2 477 ? 8.634 8.508 9.097 1.00 93.06 ? 477 VAL B N 477 VAL B N 1
ATOM 7358 C CA . VAL B 2 477 ? 7.243 8.170 8.813 1.00 93.06 ? 477 VAL B CA 477 VAL B CA 1
ATOM 7359 C C . VAL B 2 477 ? 6.655 9.181 7.831 1.00 93.06 ? 477 VAL B C 477 VAL B C 1
ATOM 7360 O O . VAL B 2 477 ? 6.535 10.367 8.149 1.00 93.06 ? 477 VAL B O 477 VAL B O 1
ATOM 7361 C CB . VAL B 2 477 ? 6.395 8.126 10.104 1.00 93.06 ? 477 VAL B CB 477 VAL B CB 1
ATOM 7362 C CG1 . VAL B 2 477 ? 4.951 7.737 9.788 1.00 93.06 ? 477 VAL B CG1 477 VAL B CG1 1
ATOM 7363 C CG2 . VAL B 2 477 ? 7.005 7.153 11.110 1.00 93.06 ? 477 VAL B CG2 477 VAL B CG2 1
ATOM 7364 N N . LEU B 2 478 ? 6.258 8.719 6.682 1.00 93.32 ? 478 LEU B N 478 LEU B N 1
ATOM 7365 C CA . LEU B 2 478 ? 5.728 9.602 5.649 1.00 93.32 ? 478 LEU B CA 478 LEU B CA 1
ATOM 7366 C C . LEU B 2 478 ? 4.207 9.512 5.584 1.00 93.32 ? 478 LEU B C 478 LEU B C 1
ATOM 7367 O O . LEU B 2 478 ? 3.536 10.493 5.254 1.00 93.32 ? 478 LEU B O 478 LEU B O 1
ATOM 7368 C CB . LEU B 2 478 ? 6.330 9.254 4.285 1.00 93.32 ? 478 LEU B CB 478 LEU B CB 1
ATOM 7369 C CG . LEU B 2 478 ? 7.842 9.437 4.144 1.00 93.32 ? 478 LEU B CG 478 LEU B CG 1
ATOM 7370 C CD1 . LEU B 2 478 ? 8.298 9.029 2.747 1.00 93.32 ? 478 LEU B CD1 478 LEU B CD1 1
ATOM 7371 C CD2 . LEU B 2 478 ? 8.236 10.880 4.441 1.00 93.32 ? 478 LEU B CD2 478 LEU B CD2 1
ATOM 7372 N N . THR B 2 479 ? 3.640 8.302 5.904 1.00 93.21 ? 479 THR B N 479 THR B N 1
ATOM 7373 C CA . THR B 2 479 ? 2.194 8.131 5.806 1.00 93.21 ? 479 THR B CA 479 THR B CA 1
ATOM 7374 C C . THR B 2 479 ? 1.692 7.155 6.865 1.00 93.21 ? 479 THR B C 479 THR B C 1
ATOM 7375 O O . THR B 2 479 ? 2.383 6.193 7.209 1.00 93.21 ? 479 THR B O 479 THR B O 1
ATOM 7376 C CB . THR B 2 479 ? 1.785 7.631 4.408 1.00 93.21 ? 479 THR B CB 479 THR B CB 1
ATOM 7377 O OG1 . THR B 2 479 ? 0.358 7.516 4.347 1.00 93.21 ? 479 THR B OG1 479 THR B OG1 1
ATOM 7378 C CG2 . THR B 2 479 ? 2.406 6.272 4.106 1.00 93.21 ? 479 THR B CG2 479 THR B CG2 1
ATOM 7379 N N . SER B 2 480 ? 0.581 7.456 7.410 1.00 94.35 ? 480 SER B N 480 SER B N 1
ATOM 7380 C CA . SER B 2 480 ? -0.139 6.594 8.342 1.00 94.35 ? 480 SER B CA 480 SER B CA 1
ATOM 7381 C C . SER B 2 480 ? -1.647 6.771 8.206 1.00 94.35 ? 480 SER B C 480 SER B C 1
ATOM 7382 O O . SER B 2 480 ? -2.127 7.875 7.937 1.00 94.35 ? 480 SER B O 480 SER B O 1
ATOM 7383 C CB . SER B 2 480 ? 0.290 6.883 9.781 1.00 94.35 ? 480 SER B CB 480 SER B CB 1
ATOM 7384 O OG . SER B 2 480 ? -0.078 8.198 10.160 1.00 94.35 ? 480 SER B OG 480 SER B OG 1
ATOM 7385 N N . SER B 2 481 ? -2.347 5.680 8.277 1.00 94.61 ? 481 SER B N 481 SER B N 1
ATOM 7386 C CA . SER B 2 481 ? -3.798 5.758 8.144 1.00 94.61 ? 481 SER B CA 481 SER B CA 1
ATOM 7387 C C . SER B 2 481 ? -4.484 4.625 8.901 1.00 94.61 ? 481 SER B C 481 SER B C 1
ATOM 7388 O O . SER B 2 481 ? -3.978 3.501 8.939 1.00 94.61 ? 481 SER B O 481 SER B O 1
ATOM 7389 C CB . SER B 2 481 ? -4.205 5.717 6.671 1.00 94.61 ? 481 SER B CB 481 SER B CB 1
ATOM 7390 O OG . SER B 2 481 ? -5.256 4.789 6.465 1.00 94.61 ? 481 SER B OG 481 SER B OG 1
ATOM 7391 N N . PHE B 2 482 ? -5.654 4.938 9.448 1.00 95.69 ? 482 PHE B N 482 PHE B N 1
ATOM 7392 C CA . PHE B 2 482 ? -6.478 3.941 10.122 1.00 95.69 ? 482 PHE B CA 482 PHE B CA 1
ATOM 7393 C C . PHE B 2 482 ? -7.374 3.216 9.125 1.00 95.69 ? 482 PHE B C 482 PHE B C 1
ATOM 7394 O O . PHE B 2 482 ? -7.731 3.772 8.084 1.00 95.69 ? 482 PHE B O 482 PHE B O 1
ATOM 7395 C CB . PHE B 2 482 ? -7.329 4.594 11.215 1.00 95.69 ? 482 PHE B CB 482 PHE B CB 1
ATOM 7396 C CG . PHE B 2 482 ? -6.548 4.980 12.443 1.00 95.69 ? 482 PHE B CG 482 PHE B CG 1
ATOM 7397 C CD1 . PHE B 2 482 ? -6.104 4.011 13.334 1.00 95.69 ? 482 PHE B CD1 482 PHE B CD1 1
ATOM 7398 C CD2 . PHE B 2 482 ? -6.258 6.313 12.705 1.00 95.69 ? 482 PHE B CD2 482 PHE B CD2 1
ATOM 7399 C CE1 . PHE B 2 482 ? -5.381 4.365 14.471 1.00 95.69 ? 482 PHE B CE1 482 PHE B CE1 1
ATOM 7400 C CE2 . PHE B 2 482 ? -5.536 6.674 13.839 1.00 95.69 ? 482 PHE B CE2 482 PHE B CE2 1
ATOM 7401 C CZ . PHE B 2 482 ? -5.100 5.699 14.721 1.00 95.69 ? 482 PHE B CZ 482 PHE B CZ 1
ATOM 7402 N N . ALA B 2 483 ? -7.689 2.011 9.489 1.00 94.62 ? 483 ALA B N 483 ALA B N 1
ATOM 7403 C CA . ALA B 2 483 ? -8.574 1.214 8.644 1.00 94.62 ? 483 ALA B CA 483 ALA B CA 1
ATOM 7404 C C . ALA B 2 483 ? -9.980 1.807 8.608 1.00 94.62 ? 483 ALA B C 483 ALA B C 1
ATOM 7405 O O . ALA B 2 483 ? -10.465 2.332 9.613 1.00 94.62 ? 483 ALA B O 483 ALA B O 1
ATOM 7406 C CB . ALA B 2 483 ? -8.622 -0.230 9.136 1.00 94.62 ? 483 ALA B CB 483 ALA B CB 1
ATOM 7407 N N . PRO B 2 484 ? -10.609 1.768 7.430 1.00 92.66 ? 484 PRO B N 484 PRO B N 1
ATOM 7408 C CA . PRO B 2 484 ? -11.913 2.408 7.238 1.00 92.66 ? 484 PRO B CA 484 PRO B CA 1
ATOM 7409 C C . PRO B 2 484 ? -13.074 1.533 7.704 1.00 92.66 ? 484 PRO B C 484 PRO B C 1
ATOM 7410 O O . PRO B 2 484 ? -14.214 2.000 7.775 1.00 92.66 ? 484 PRO B O 484 PRO B O 1
ATOM 7411 C CB . PRO B 2 484 ? -11.974 2.637 5.726 1.00 92.66 ? 484 PRO B CB 484 PRO B CB 1
ATOM 7412 C CG . PRO B 2 484 ? -11.143 1.541 5.140 1.00 92.66 ? 484 PRO B CG 484 PRO B CG 1
ATOM 7413 C CD . PRO B 2 484 ? -10.000 1.258 6.073 1.00 92.66 ? 484 PRO B CD 484 PRO B CD 1
ATOM 7414 N N . ASP B 2 485 ? -12.884 0.291 8.122 1.00 93.25 ? 485 ASP B N 485 ASP B N 1
ATOM 7415 C CA . ASP B 2 485 ? -13.945 -0.632 8.513 1.00 93.25 ? 485 ASP B CA 485 ASP B CA 1
ATOM 7416 C C . ASP B 2 485 ? -13.960 -0.843 10.025 1.00 93.25 ? 485 ASP B C 485 ASP B C 1
ATOM 7417 O O . ASP B 2 485 ? -12.915 -0.777 10.677 1.00 93.25 ? 485 ASP B O 485 ASP B O 1
ATOM 7418 C CB . ASP B 2 485 ? -13.779 -1.974 7.796 1.00 93.25 ? 485 ASP B CB 485 ASP B CB 1
ATOM 7419 C CG . ASP B 2 485 ? -14.029 -1.883 6.301 1.00 93.25 ? 485 ASP B CG 485 ASP B CG 1
ATOM 7420 O OD1 . ASP B 2 485 ? -15.044 -1.280 5.888 1.00 93.25 ? 485 ASP B OD1 485 ASP B OD1 1
ATOM 7421 O OD2 . ASP B 2 485 ? -13.206 -2.421 5.529 1.00 93.25 ? 485 ASP B OD2 485 ASP B OD2 1
ATOM 7422 N N . ILE B 2 486 ? -15.185 -1.100 10.547 1.00 93.08 ? 486 ILE B N 486 ILE B N 1
ATOM 7423 C CA . ILE B 2 486 ? -15.385 -1.224 11.987 1.00 93.08 ? 486 ILE B CA 486 ILE B CA 1
ATOM 7424 C C . ILE B 2 486 ? -14.715 -2.499 12.493 1.00 93.08 ? 486 ILE B C 486 ILE B C 1
ATOM 7425 O O . ILE B 2 486 ? -14.206 -2.537 13.616 1.00 93.08 ? 486 ILE B O 486 ILE B O 1
ATOM 7426 C CB . ILE B 2 486 ? -16.886 -1.226 12.352 1.00 93.08 ? 486 ILE B CB 486 ILE B CB 1
ATOM 7427 C CG1 . ILE B 2 486 ? -17.067 -1.123 13.870 1.00 93.08 ? 486 ILE B CG1 486 ILE B CG1 1
ATOM 7428 C CG2 . ILE B 2 486 ? -17.573 -2.480 11.802 1.00 93.08 ? 486 ILE B CG2 486 ILE B CG2 1
ATOM 7429 C CD1 . ILE B 2 486 ? -18.492 -0.805 14.304 1.00 93.08 ? 486 ILE B CD1 486 ILE B CD1 1
ATOM 7430 N N . GLU B 2 487 ? -14.641 -3.576 11.639 1.00 90.58 ? 487 GLU B N 487 GLU B N 1
ATOM 7431 C CA . GLU B 2 487 ? -14.077 -4.859 12.048 1.00 90.58 ? 487 GLU B CA 487 GLU B CA 1
ATOM 7432 C C . GLU B 2 487 ? -12.575 -4.747 12.296 1.00 90.58 ? 487 GLU B C 487 GLU B C 1
ATOM 7433 O O . GLU B 2 487 ? -12.014 -5.504 13.090 1.00 90.58 ? 487 GLU B O 487 GLU B O 1
ATOM 7434 C CB . GLU B 2 487 ? -14.357 -5.931 10.993 1.00 90.58 ? 487 GLU B CB 487 GLU B CB 1
ATOM 7435 C CG . GLU B 2 487 ? -15.824 -6.326 10.892 1.00 90.58 ? 487 GLU B CG 487 GLU B CG 1
ATOM 7436 C CD . GLU B 2 487 ? -16.346 -7.018 12.141 1.00 90.58 ? 487 GLU B CD 487 GLU B CD 1
ATOM 7437 O OE1 . GLU B 2 487 ? -17.575 -6.999 12.376 1.00 90.58 ? 487 GLU B OE1 487 GLU B OE1 1
ATOM 7438 O OE2 . GLU B 2 487 ? -15.519 -7.584 12.890 1.00 90.58 ? 487 GLU B OE2 487 GLU B OE2 1
ATOM 7439 N N . VAL B 2 488 ? -11.905 -3.793 11.668 1.00 91.80 ? 488 VAL B N 488 VAL B N 1
ATOM 7440 C CA . VAL B 2 488 ? -10.466 -3.595 11.803 1.00 91.80 ? 488 VAL B CA 488 VAL B CA 1
ATOM 7441 C C . VAL B 2 488 ? -10.182 -2.173 12.283 1.00 91.80 ? 488 VAL B C 488 VAL B C 1
ATOM 7442 O O . VAL B 2 488 ? -9.184 -1.566 11.889 1.00 91.80 ? 488 VAL B O 488 VAL B O 1
ATOM 7443 C CB . VAL B 2 488 ? -9.727 -3.866 10.473 1.00 91.80 ? 488 VAL B CB 488 VAL B CB 1
ATOM 7444 C CG1 . VAL B 2 488 ? -9.706 -5.361 10.163 1.00 91.80 ? 488 VAL B CG1 488 VAL B CG1 1
ATOM 7445 C CG2 . VAL B 2 488 ? -10.382 -3.089 9.332 1.00 91.80 ? 488 VAL B CG2 488 VAL B CG2 1
ATOM 7446 N N . ALA B 2 489 ? -11.073 -1.619 13.078 1.00 91.83 ? 489 ALA B N 489 ALA B N 1
ATOM 7447 C CA . ALA B 2 489 ? -11.032 -0.226 13.516 1.00 91.83 ? 489 ALA B CA 489 ALA B CA 1
ATOM 7448 C C . ALA B 2 489 ? -9.741 0.073 14.271 1.00 91.83 ? 489 ALA B C 489 ALA B C 1
ATOM 7449 O O . ALA B 2 489 ? -9.261 1.210 14.267 1.00 91.83 ? 489 ALA B O 489 ALA B O 1
ATOM 7450 C CB . ALA B 2 489 ? -12.243 0.093 14.390 1.00 91.83 ? 489 ALA B CB 489 ALA B CB 1
ATOM 7451 N N . GLY B 2 490 ? -9.055 -0.885 14.803 1.00 90.53 ? 490 GLY B N 490 GLY B N 1
ATOM 7452 C CA . GLY B 2 490 ? -7.842 -0.690 15.581 1.00 90.53 ? 490 GLY B CA 490 GLY B CA 1
ATOM 7453 C C . GLY B 2 490 ? -6.575 -0.888 14.770 1.00 90.53 ? 490 GLY B C 490 GLY B C 1
ATOM 7454 O O . GLY B 2 490 ? -5.469 -0.720 15.287 1.00 90.53 ? 490 GLY B O 490 GLY B O 1
ATOM 7455 N N . THR B 2 491 ? -6.737 -1.136 13.533 1.00 93.68 ? 491 THR B N 491 THR B N 1
ATOM 7456 C CA . THR B 2 491 ? -5.593 -1.433 12.678 1.00 93.68 ? 491 THR B CA 491 THR B CA 1
ATOM 7457 C C . THR B 2 491 ? -5.134 -0.182 11.934 1.00 93.68 ? 491 THR B C 491 THR B C 1
ATOM 7458 O O . THR B 2 491 ? -5.956 0.560 11.392 1.00 93.68 ? 491 THR B O 491 THR B O 1
ATOM 7459 C CB . THR B 2 491 ? -5.926 -2.543 11.665 1.00 93.68 ? 491 THR B CB 491 THR B CB 1
ATOM 7460 O OG1 . THR B 2 491 ? -6.444 -3.681 12.365 1.00 93.68 ? 491 THR B OG1 491 THR B OG1 1
ATOM 7461 C CG2 . THR B 2 491 ? -4.686 -2.964 10.882 1.00 93.68 ? 491 THR B CG2 491 THR B CG2 1
ATOM 7462 N N . MET B 2 492 ? -3.832 -0.018 11.939 1.00 94.48 ? 492 MET B N 492 MET B N 1
ATOM 7463 C CA . MET B 2 492 ? -3.248 1.143 11.275 1.00 94.48 ? 492 MET B CA 492 MET B CA 1
ATOM 7464 C C . MET B 2 492 ? -2.102 0.727 10.358 1.00 94.48 ? 492 MET B C 492 MET B C 1
ATOM 7465 O O . MET B 2 492 ? -1.321 -0.163 10.700 1.00 94.48 ? 492 MET B O 492 MET B O 1
ATOM 7466 C CB . MET B 2 492 ? -2.750 2.159 12.305 1.00 94.48 ? 492 MET B CB 492 MET B CB 1
ATOM 7467 C CG . MET B 2 492 ? -2.152 3.414 11.689 1.00 94.48 ? 492 MET B CG 492 MET B CG 1
ATOM 7468 S SD . MET B 2 492 ? -1.798 4.710 12.939 1.00 94.48 ? 492 MET B SD 492 MET B SD 1
ATOM 7469 C CE . MET B 2 492 ? -0.454 3.910 13.858 1.00 94.48 ? 492 MET B CE 492 MET B CE 1
ATOM 7470 N N . VAL B 2 493 ? -2.022 1.383 9.241 1.00 95.03 ? 493 VAL B N 493 VAL B N 1
ATOM 7471 C CA . VAL B 2 493 ? -0.936 1.116 8.304 1.00 95.03 ? 493 VAL B CA 493 VAL B CA 1
ATOM 7472 C C . VAL B 2 493 ? 0.084 2.252 8.358 1.00 95.03 ? 493 VAL B C 493 VAL B C 1
ATOM 7473 O O . VAL B 2 493 ? -0.288 3.427 8.407 1.00 95.03 ? 493 VAL B O 493 VAL B O 1
ATOM 7474 C CB . VAL B 2 493 ? -1.461 0.940 6.861 1.00 95.03 ? 493 VAL B CB 493 VAL B CB 1
ATOM 7475 C CG1 . VAL B 2 493 ? -2.108 2.230 6.361 1.00 95.03 ? 493 VAL B CG1 493 VAL B CG1 1
ATOM 7476 C CG2 . VAL B 2 493 ? -0.329 0.510 5.930 1.00 95.03 ? 493 VAL B CG2 493 VAL B CG2 1
ATOM 7477 N N . ILE B 2 494 ? 1.332 1.795 8.383 1.00 94.66 ? 494 ILE B N 494 ILE B N 1
ATOM 7478 C CA . ILE B 2 494 ? 2.409 2.771 8.510 1.00 94.66 ? 494 ILE B CA 494 ILE B CA 1
ATOM 7479 C C . ILE B 2 494 ? 3.434 2.555 7.399 1.00 94.66 ? 494 ILE B C 494 ILE B C 1
ATOM 7480 O O . ILE B 2 494 ? 3.881 1.429 7.168 1.00 94.66 ? 494 ILE B O 494 ILE B O 1
ATOM 7481 C CB . ILE B 2 494 ? 3.092 2.682 9.893 1.00 94.66 ? 494 ILE B CB 494 ILE B CB 1
ATOM 7482 C CG1 . ILE B 2 494 ? 2.058 2.862 11.011 1.00 94.66 ? 494 ILE B CG1 494 ILE B CG1 1
ATOM 7483 C CG2 . ILE B 2 494 ? 4.211 3.721 10.010 1.00 94.66 ? 494 ILE B CG2 494 ILE B CG2 1
ATOM 7484 C CD1 . ILE B 2 494 ? 2.532 2.379 12.375 1.00 94.66 ? 494 ILE B CD1 494 ILE B CD1 1
ATOM 7485 N N . GLY B 2 495 ? 3.758 3.697 6.722 1.00 92.94 ? 495 GLY B N 495 GLY B N 1
ATOM 7486 C CA . GLY B 2 495 ? 4.770 3.686 5.678 1.00 92.94 ? 495 GLY B CA 495 GLY B CA 1
ATOM 7487 C C . GLY B 2 495 ? 5.805 4.783 5.838 1.00 92.94 ? 495 GLY B C 495 GLY B C 1
ATOM 7488 O O . GLY B 2 495 ? 5.505 5.854 6.370 1.00 92.94 ? 495 GLY B O 495 GLY B O 1
ATOM 7489 N N . GLY B 2 496 ? 6.990 4.490 5.393 1.00 92.05 ? 496 GLY B N 496 GLY B N 1
ATOM 7490 C CA . GLY B 2 496 ? 8.042 5.485 5.528 1.00 92.05 ? 496 GLY B CA 496 GLY B CA 1
ATOM 7491 C C . GLY B 2 496 ? 9.120 5.361 4.467 1.00 92.05 ? 496 GLY B C 496 GLY B C 1
ATOM 7492 O O . GLY B 2 496 ? 8.843 4.947 3.340 1.00 92.05 ? 496 GLY B O 496 GLY B O 1
ATOM 7493 N N . VAL B 2 497 ? 10.318 5.817 4.784 1.00 90.60 ? 497 VAL B N 497 VAL B N 1
ATOM 7494 C CA . VAL B 2 497 ? 11.434 5.928 3.850 1.00 90.60 ? 497 VAL B CA 497 VAL B CA 1
ATOM 7495 C C . VAL B 2 497 ? 12.040 4.548 3.602 1.00 90.60 ? 497 VAL B C 497 VAL B C 1
ATOM 7496 O O . VAL B 2 497 ? 12.564 4.278 2.519 1.00 90.60 ? 497 VAL B O 497 VAL B O 1
ATOM 7497 C CB . VAL B 2 497 ? 12.516 6.899 4.371 1.00 90.60 ? 497 VAL B CB 497 VAL B CB 1
ATOM 7498 C CG1 . VAL B 2 497 ? 13.705 6.948 3.414 1.00 90.60 ? 497 VAL B CG1 497 VAL B CG1 1
ATOM 7499 C CG2 . VAL B 2 497 ? 11.928 8.295 4.570 1.00 90.60 ? 497 VAL B CG2 497 VAL B CG2 1
ATOM 7500 N N . ASN B 2 498 ? 11.844 3.733 4.595 1.00 88.38 ? 498 ASN B N 498 ASN B N 1
ATOM 7501 C CA . ASN B 2 498 ? 12.329 2.369 4.410 1.00 88.38 ? 498 ASN B CA 498 ASN B CA 1
ATOM 7502 C C . ASN B 2 498 ? 11.321 1.515 3.646 1.00 88.38 ? 498 ASN B C 498 ASN B C 1
ATOM 7503 O O . ASN B 2 498 ? 10.125 1.813 3.642 1.00 88.38 ? 498 ASN B O 498 ASN B O 1
ATOM 7504 C CB . ASN B 2 498 ? 12.653 1.727 5.761 1.00 88.38 ? 498 ASN B CB 498 ASN B CB 1
ATOM 7505 C CG . ASN B 2 498 ? 13.845 2.370 6.442 1.00 88.38 ? 498 ASN B CG 498 ASN B CG 1
ATOM 7506 O OD1 . ASN B 2 498 ? 14.616 3.099 5.813 1.00 88.38 ? 498 ASN B OD1 498 ASN B OD1 1
ATOM 7507 N ND2 . ASN B 2 498 ? 14.002 2.107 7.734 1.00 88.38 ? 498 ASN B ND2 498 ASN B ND2 1
ATOM 7508 N N . LYS B 2 499 ? 11.696 0.663 2.751 1.00 78.76 ? 499 LYS B N 499 LYS B N 1
ATOM 7509 C CA . LYS B 2 499 ? 10.852 -0.124 1.857 1.00 78.76 ? 499 LYS B CA 499 LYS B CA 1
ATOM 7510 C C . LYS B 2 499 ? 9.955 -1.075 2.645 1.00 78.76 ? 499 LYS B C 499 LYS B C 1
ATOM 7511 O O . LYS B 2 499 ? 9.369 -1.998 2.075 1.00 78.76 ? 499 LYS B O 499 LYS B O 1
ATOM 7512 C CB . LYS B 2 499 ? 11.708 -0.911 0.864 1.00 78.76 ? 499 LYS B CB 499 LYS B CB 1
ATOM 7513 C CG . LYS B 2 499 ? 12.500 -0.038 -0.098 1.00 78.76 ? 499 LYS B CG 499 LYS B CG 1
ATOM 7514 C CD . LYS B 2 499 ? 13.360 -0.877 -1.035 1.00 78.76 ? 499 LYS B CD 499 LYS B CD 1
ATOM 7515 C CE . LYS B 2 499 ? 14.272 -0.006 -1.888 1.00 78.76 ? 499 LYS B CE 499 LYS B CE 1
ATOM 7516 N NZ . LYS B 2 499 ? 15.020 -0.811 -2.900 1.00 78.76 ? 499 LYS B NZ 499 LYS B NZ 1
ATOM 7517 N N . VAL B 2 500 ? 9.703 -0.733 3.969 1.00 84.89 ? 500 VAL B N 500 VAL B N 1
ATOM 7518 C CA . VAL B 2 500 ? 8.915 -1.695 4.733 1.00 84.89 ? 500 VAL B CA 500 VAL B CA 1
ATOM 7519 C C . VAL B 2 500 ? 7.569 -1.079 5.107 1.00 84.89 ? 500 VAL B C 500 VAL B C 1
ATOM 7520 O O . VAL B 2 500 ? 7.509 0.057 5.582 1.00 84.89 ? 500 VAL B O 500 VAL B O 1
ATOM 7521 C CB . VAL B 2 500 ? 9.662 -2.157 6.005 1.00 84.89 ? 500 VAL B CB 500 VAL B CB 1
ATOM 7522 C CG1 . VAL B 2 500 ? 8.824 -3.168 6.785 1.00 84.89 ? 500 VAL B CG1 500 VAL B CG1 1
ATOM 7523 C CG2 . VAL B 2 500 ? 11.020 -2.752 5.639 1.00 84.89 ? 500 VAL B CG2 500 VAL B CG2 1
ATOM 7524 N N . LEU B 2 501 ? 6.509 -1.800 4.691 1.00 90.45 ? 501 LEU B N 501 LEU B N 1
ATOM 7525 C CA . LEU B 2 501 ? 5.153 -1.461 5.108 1.00 90.45 ? 501 LEU B CA 501 LEU B CA 1
ATOM 7526 C C . LEU B 2 501 ? 4.757 -2.241 6.358 1.00 90.45 ? 501 LEU B C 501 LEU B C 1
ATOM 7527 O O . LEU B 2 501 ? 4.891 -3.466 6.398 1.00 90.45 ? 501 LEU B O 501 LEU B O 1
ATOM 7528 C CB . LEU B 2 501 ? 4.158 -1.744 3.979 1.00 90.45 ? 501 LEU B CB 501 LEU B CB 1
ATOM 7529 C CG . LEU B 2 501 ? 2.716 -1.292 4.217 1.00 90.45 ? 501 LEU B CG 501 LEU B CG 1
ATOM 7530 C CD1 . LEU B 2 501 ? 2.609 0.224 4.096 1.00 90.45 ? 501 LEU B CD1 501 LEU B CD1 1
ATOM 7531 C CD2 . LEU B 2 501 ? 1.771 -1.980 3.237 1.00 90.45 ? 501 LEU B CD2 501 LEU B CD2 1
ATOM 7532 N N . LYS B 2 502 ? 4.289 -1.479 7.382 1.00 92.43 ? 502 LYS B N 502 LYS B N 1
ATOM 7533 C CA . LYS B 2 502 ? 3.923 -2.127 8.638 1.00 92.43 ? 502 LYS B CA 502 LYS B CA 1
ATOM 7534 C C . LYS B 2 502 ? 2.442 -1.929 8.947 1.00 92.43 ? 502 LYS B C 502 LYS B C 1
ATOM 7535 O O . LYS B 2 502 ? 1.908 -0.832 8.775 1.00 92.43 ? 502 LYS B O 502 LYS B O 1
ATOM 7536 C CB . LYS B 2 502 ? 4.775 -1.587 9.788 1.00 92.43 ? 502 LYS B CB 502 LYS B CB 1
ATOM 7537 C CG . LYS B 2 502 ? 6.270 -1.802 9.605 1.00 92.43 ? 502 LYS B CG 502 LYS B CG 1
ATOM 7538 C CD . LYS B 2 502 ? 6.665 -3.247 9.882 1.00 92.43 ? 502 LYS B CD 502 LYS B CD 1
ATOM 7539 C CE . LYS B 2 502 ? 8.177 -3.420 9.906 1.00 92.43 ? 502 LYS B CE 502 LYS B CE 1
ATOM 7540 N NZ . LYS B 2 502 ? 8.569 -4.850 10.088 1.00 92.43 ? 502 LYS B NZ 502 LYS B NZ 1
ATOM 7541 N N . LEU B 2 503 ? 1.845 -3.011 9.242 1.00 93.88 ? 503 LEU B N 503 LEU B N 1
ATOM 7542 C CA . LEU B 2 503 ? 0.474 -2.993 9.740 1.00 93.88 ? 503 LEU B CA 503 LEU B CA 1
ATOM 7543 C C . LEU B 2 503 ? 0.436 -3.286 11.236 1.00 93.88 ? 503 LEU B C 503 LEU B C 1
ATOM 7544 O O . LEU B 2 503 ? 0.970 -4.302 11.688 1.00 93.88 ? 503 LEU B O 503 LEU B O 1
ATOM 7545 C CB . LEU B 2 503 ? -0.384 -4.012 8.986 1.00 93.88 ? 503 LEU B CB 503 LEU B CB 1
ATOM 7546 C CG . LEU B 2 503 ? -1.899 -3.845 9.109 1.00 93.88 ? 503 LEU B CG 503 LEU B CG 1
ATOM 7547 C CD1 . LEU B 2 503 ? -2.361 -2.609 8.345 1.00 93.88 ? 503 LEU B CD1 503 LEU B CD1 1
ATOM 7548 C CD2 . LEU B 2 503 ? -2.617 -5.092 8.603 1.00 93.88 ? 503 LEU B CD2 503 LEU B CD2 1
ATOM 7549 N N . TRP B 2 504 ? -0.189 -2.329 11.911 1.00 93.48 ? 504 TRP B N 504 TRP B N 1
ATOM 7550 C CA . TRP B 2 504 ? -0.150 -2.401 13.368 1.00 93.48 ? 504 TRP B CA 504 TRP B CA 1
ATOM 7551 C C . TRP B 2 504 ? -1.557 -2.358 13.953 1.00 93.48 ? 504 TRP B C 504 TRP B C 1
ATOM 7552 O O . TRP B 2 504 ? -2.353 -1.482 13.607 1.00 93.48 ? 504 TRP B O 504 TRP B O 1
ATOM 7553 C CB . TRP B 2 504 ? 0.691 -1.257 13.941 1.00 93.48 ? 504 TRP B CB 504 TRP B CB 1
ATOM 7554 C CG . TRP B 2 504 ? 0.737 -1.227 15.439 1.00 93.48 ? 504 TRP B CG 504 TRP B CG 1
ATOM 7555 C CD1 . TRP B 2 504 ? 0.864 -2.297 16.281 1.00 93.48 ? 504 TRP B CD1 504 TRP B CD1 1
ATOM 7556 C CD2 . TRP B 2 504 ? 0.652 -0.068 16.273 1.00 93.48 ? 504 TRP B CD2 504 TRP B CD2 1
ATOM 7557 N NE1 . TRP B 2 504 ? 0.864 -1.872 17.590 1.00 93.48 ? 504 TRP B NE1 504 TRP B NE1 1
ATOM 7558 C CE2 . TRP B 2 504 ? 0.735 -0.509 17.613 1.00 93.48 ? 504 TRP B CE2 504 TRP B CE2 1
ATOM 7559 C CE3 . TRP B 2 504 ? 0.514 1.303 16.018 1.00 93.48 ? 504 TRP B CE3 504 TRP B CE3 1
ATOM 7560 C CZ2 . TRP B 2 504 ? 0.684 0.373 18.694 1.00 93.48 ? 504 TRP B CZ2 504 TRP B CZ2 1
ATOM 7561 C CZ3 . TRP B 2 504 ? 0.464 2.180 17.096 1.00 93.48 ? 504 TRP B CZ3 504 TRP B CZ3 1
ATOM 7562 C CH2 . TRP B 2 504 ? 0.549 1.709 18.417 1.00 93.48 ? 504 TRP B CH2 504 TRP B CH2 1
ATOM 7563 N N . ASP B 2 505 ? -1.866 -3.321 14.793 1.00 92.65 ? 505 ASP B N 505 ASP B N 1
ATOM 7564 C CA . ASP B 2 505 ? -3.079 -3.291 15.604 1.00 92.65 ? 505 ASP B CA 505 ASP B CA 1
ATOM 7565 C C . ASP B 2 505 ? -2.839 -2.563 16.925 1.00 92.65 ? 505 ASP B C 505 ASP B C 1
ATOM 7566 O O . ASP B 2 505 ? -2.175 -3.091 17.820 1.00 92.65 ? 505 ASP B O 505 ASP B O 1
ATOM 7567 C CB . ASP B 2 505 ? -3.581 -4.712 15.871 1.00 92.65 ? 505 ASP B CB 505 ASP B CB 1
ATOM 7568 C CG . ASP B 2 505 ? -4.937 -4.743 16.555 1.00 92.65 ? 505 ASP B CG 505 ASP B CG 1
ATOM 7569 O OD1 . ASP B 2 505 ? -5.511 -3.664 16.820 1.00 92.65 ? 505 ASP B OD1 505 ASP B OD1 1
ATOM 7570 O OD2 . ASP B 2 505 ? -5.434 -5.855 16.835 1.00 92.65 ? 505 ASP B OD2 505 ASP B OD2 1
ATOM 7571 N N . VAL B 2 506 ? -3.464 -1.441 17.115 1.00 92.90 ? 506 VAL B N 506 VAL B N 1
ATOM 7572 C CA . VAL B 2 506 ? -3.192 -0.529 18.221 1.00 92.90 ? 506 VAL B CA 506 VAL B CA 1
ATOM 7573 C C . VAL B 2 506 ? -3.690 -1.139 19.529 1.00 92.90 ? 506 VAL B C 506 VAL B C 1
ATOM 7574 O O . VAL B 2 506 ? -3.102 -0.916 20.589 1.00 92.90 ? 506 VAL B O 506 VAL B O 1
ATOM 7575 C CB . VAL B 2 506 ? -3.846 0.851 17.993 1.00 92.90 ? 506 VAL B CB 506 VAL B CB 1
ATOM 7576 C CG1 . VAL B 2 506 ? -3.602 1.769 19.189 1.00 92.90 ? 506 VAL B CG1 506 VAL B CG1 1
ATOM 7577 C CG2 . VAL B 2 506 ? -3.315 1.488 16.710 1.00 92.90 ? 506 VAL B CG2 506 VAL B CG2 1
ATOM 7578 N N . PHE B 2 507 ? -4.706 -1.957 19.538 1.00 92.11 ? 507 PHE B N 507 PHE B N 1
ATOM 7579 C CA . PHE B 2 507 ? -5.376 -2.436 20.741 1.00 92.11 ? 507 PHE B CA 507 PHE B CA 1
ATOM 7580 C C . PHE B 2 507 ? -4.689 -3.684 21.283 1.00 92.11 ? 507 PHE B C 507 PHE B C 1
ATOM 7581 O O . PHE B 2 507 ? -5.057 -4.190 22.345 1.00 92.11 ? 507 PHE B O 507 PHE B O 1
ATOM 7582 C CB . PHE B 2 507 ? -6.851 -2.732 20.455 1.00 92.11 ? 507 PHE B CB 507 PHE B CB 1
ATOM 7583 C CG . PHE B 2 507 ? -7.694 -1.498 20.278 1.00 92.11 ? 507 PHE B CG 507 PHE B CG 1
ATOM 7584 C CD1 . PHE B 2 507 ? -7.880 -0.609 21.330 1.00 92.11 ? 507 PHE B CD1 507 PHE B CD1 1
ATOM 7585 C CD2 . PHE B 2 507 ? -8.301 -1.226 19.059 1.00 92.11 ? 507 PHE B CD2 507 PHE B CD2 1
ATOM 7586 C CE1 . PHE B 2 507 ? -8.660 0.534 21.169 1.00 92.11 ? 507 PHE B CE1 507 PHE B CE1 1
ATOM 7587 C CE2 . PHE B 2 507 ? -9.082 -0.086 18.890 1.00 92.11 ? 507 PHE B CE2 507 PHE B CE2 1
ATOM 7588 C CZ . PHE B 2 507 ? -9.261 0.792 19.947 1.00 92.11 ? 507 PHE B CZ 507 PHE B CZ 1
ATOM 7589 N N . THR B 2 508 ? -3.747 -4.168 20.499 1.00 88.82 ? 508 THR B N 508 THR B N 1
ATOM 7590 C CA . THR B 2 508 ? -2.958 -5.272 21.035 1.00 88.82 ? 508 THR B CA 508 THR B CA 1
ATOM 7591 C C . THR B 2 508 ? -2.129 -4.813 22.231 1.00 88.82 ? 508 THR B C 508 THR B C 1
ATOM 7592 O O . THR B 2 508 ? -1.775 -5.620 23.094 1.00 88.82 ? 508 THR B O 508 THR B O 1
ATOM 7593 C CB . THR B 2 508 ? -2.028 -5.867 19.961 1.00 88.82 ? 508 THR B CB 508 THR B CB 1
ATOM 7594 O OG1 . THR B 2 508 ? -1.174 -4.835 19.452 1.00 88.82 ? 508 THR B OG1 508 THR B OG1 1
ATOM 7595 C CG2 . THR B 2 508 ? -2.830 -6.461 18.808 1.00 88.82 ? 508 THR B CG2 508 THR B CG2 1
ATOM 7596 N N . ASN B 2 509 ? -1.857 -3.524 22.319 1.00 90.26 ? 509 ASN B N 509 ASN B N 1
ATOM 7597 C CA . ASN B 2 509 ? -1.159 -2.924 23.451 1.00 90.26 ? 509 ASN B CA 509 ASN B CA 1
ATOM 7598 C C . ASN B 2 509 ? -2.100 -2.692 24.630 1.00 90.26 ? 509 ASN B C 509 ASN B C 1
ATOM 7599 O O . ASN B 2 509 ? -3.133 -2.035 24.486 1.00 90.26 ? 509 ASN B O 509 ASN B O 1
ATOM 7600 C CB . ASN B 2 509 ? -0.494 -1.610 23.037 1.00 90.26 ? 509 ASN B CB 509 ASN B CB 1
ATOM 7601 C CG . ASN B 2 509 ? 0.450 -1.074 24.095 1.00 90.26 ? 509 ASN B CG 509 ASN B CG 1
ATOM 7602 O OD1 . ASN B 2 509 ? 0.104 -1.012 25.278 1.00 90.26 ? 509 ASN B OD1 509 ASN B OD1 1
ATOM 7603 N ND2 . ASN B 2 509 ? 1.648 -0.682 23.678 1.00 90.26 ? 509 ASN B ND2 509 ASN B ND2 1
ATOM 7604 N N . ARG B 2 510 ? -1.744 -3.109 25.755 1.00 88.68 ? 510 ARG B N 510 ARG B N 1
ATOM 7605 C CA . ARG B 2 510 ? -2.571 -3.041 26.956 1.00 88.68 ? 510 ARG B CA 510 ARG B CA 1
ATOM 7606 C C . ARG B 2 510 ? -2.805 -1.595 27.379 1.00 88.68 ? 510 ARG B C 510 ARG B C 1
ATOM 7607 O O . ARG B 2 510 ? -3.899 -1.242 27.824 1.00 88.68 ? 510 ARG B O 510 ARG B O 1
ATOM 7608 C CB . ARG B 2 510 ? -1.923 -3.824 28.100 1.00 88.68 ? 510 ARG B CB 510 ARG B CB 1
ATOM 7609 C CG . ARG B 2 510 ? -2.766 -3.877 29.365 1.00 88.68 ? 510 ARG B CG 510 ARG B CG 1
ATOM 7610 C CD . ARG B 2 510 ? -2.114 -4.733 30.441 1.00 88.68 ? 510 ARG B CD 510 ARG B CD 1
ATOM 7611 N NE . ARG B 2 510 ? -2.926 -4.785 31.654 1.00 88.68 ? 510 ARG B NE 510 ARG B NE 1
ATOM 7612 C CZ . ARG B 2 510 ? -2.587 -5.432 32.765 1.00 88.68 ? 510 ARG B CZ 510 ARG B CZ 1
ATOM 7613 N NH1 . ARG B 2 510 ? -1.440 -6.098 32.840 1.00 88.68 ? 510 ARG B NH1 510 ARG B NH1 1
ATOM 7614 N NH2 . ARG B 2 510 ? -3.401 -5.414 33.811 1.00 88.68 ? 510 ARG B NH2 510 ARG B NH2 1
ATOM 7615 N N . SER B 2 511 ? -1.825 -0.746 27.242 1.00 90.07 ? 511 SER B N 511 SER B N 1
ATOM 7616 C CA . SER B 2 511 ? -1.920 0.656 27.636 1.00 90.07 ? 511 SER B CA 511 SER B CA 1
ATOM 7617 C C . SER B 2 511 ? -2.965 1.394 26.807 1.00 90.07 ? 511 SER B C 511 SER B C 1
ATOM 7618 O O . SER B 2 511 ? -3.731 2.200 27.339 1.00 90.07 ? 511 SER B O 511 SER B O 1
ATOM 7619 C CB . SER B 2 511 ? -0.563 1.346 27.492 1.00 90.07 ? 511 SER B CB 511 SER B CB 1
ATOM 7620 O OG . SER B 2 511 ? 0.399 0.745 28.342 1.00 90.07 ? 511 SER B OG 511 SER B OG 1
ATOM 7621 N N . VAL B 2 512 ? -2.941 1.076 25.545 1.00 92.37 ? 512 VAL B N 512 VAL B N 1
ATOM 7622 C CA . VAL B 2 512 ? -3.904 1.714 24.654 1.00 92.37 ? 512 VAL B CA 512 VAL B CA 1
ATOM 7623 C C . VAL B 2 512 ? -5.312 1.216 24.972 1.00 92.37 ? 512 VAL B C 512 VAL B C 1
ATOM 7624 O O . VAL B 2 512 ? -6.259 2.004 25.020 1.00 92.37 ? 512 VAL B O 512 VAL B O 1
ATOM 7625 C CB . VAL B 2 512 ? -3.566 1.446 23.170 1.00 92.37 ? 512 VAL B CB 512 VAL B CB 1
ATOM 7626 C CG1 . VAL B 2 512 ? -4.628 2.056 22.256 1.00 92.37 ? 512 VAL B CG1 512 VAL B CG1 1
ATOM 7627 C CG2 . VAL B 2 512 ? -2.183 1.998 22.829 1.00 92.37 ? 512 VAL B CG2 512 VAL B CG2 1
ATOM 7628 N N . ARG B 2 513 ? -5.485 -0.011 25.275 1.00 91.54 ? 513 ARG B N 513 ARG B N 1
ATOM 7629 C CA . ARG B 2 513 ? -6.781 -0.594 25.606 1.00 91.54 ? 513 ARG B CA 513 ARG B CA 1
ATOM 7630 C C . ARG B 2 513 ? -7.337 0.004 26.895 1.00 91.54 ? 513 ARG B C 513 ARG B C 1
ATOM 7631 O O . ARG B 2 513 ? -8.536 0.268 26.996 1.00 91.54 ? 513 ARG B O 513 ARG B O 1
ATOM 7632 C CB . ARG B 2 513 ? -6.670 -2.114 25.739 1.00 91.54 ? 513 ARG B CB 513 ARG B CB 1
ATOM 7633 C CG . ARG B 2 513 ? -6.525 -2.839 24.411 1.00 91.54 ? 513 ARG B CG 513 ARG B CG 1
ATOM 7634 C CD . ARG B 2 513 ? -6.841 -4.323 24.541 1.00 91.54 ? 513 ARG B CD 513 ARG B CD 1
ATOM 7635 N NE . ARG B 2 513 ? -6.006 -4.965 25.552 1.00 91.54 ? 513 ARG B NE 513 ARG B NE 1
ATOM 7636 C CZ . ARG B 2 513 ? -4.858 -5.589 25.302 1.00 91.54 ? 513 ARG B CZ 513 ARG B CZ 1
ATOM 7637 N NH1 . ARG B 2 513 ? -4.385 -5.667 24.064 1.00 91.54 ? 513 ARG B NH1 513 ARG B NH1 1
ATOM 7638 N NH2 . ARG B 2 513 ? -4.179 -6.139 26.298 1.00 91.54 ? 513 ARG B NH2 513 ARG B NH2 1
ATOM 7639 N N . LYS B 2 514 ? -6.486 0.185 27.814 1.00 91.27 ? 514 LYS B N 514 LYS B N 1
ATOM 7640 C CA . LYS B 2 514 ? -6.897 0.750 29.096 1.00 91.27 ? 514 LYS B CA 514 LYS B CA 1
ATOM 7641 C C . LYS B 2 514 ? -7.350 2.198 28.939 1.00 91.27 ? 514 LYS B C 514 LYS B C 1
ATOM 7642 O O . LYS B 2 514 ? -8.343 2.612 29.541 1.00 91.27 ? 514 LYS B O 514 LYS B O 1
ATOM 7643 C CB . LYS B 2 514 ? -5.755 0.665 30.111 1.00 91.27 ? 514 LYS B CB 514 LYS B CB 1
ATOM 7644 C CG . LYS B 2 514 ? -6.156 1.052 31.527 1.00 91.27 ? 514 LYS B CG 514 LYS B CG 1
ATOM 7645 C CD . LYS B 2 514 ? -4.996 0.887 32.500 1.00 91.27 ? 514 LYS B CD 514 LYS B CD 1
ATOM 7646 C CE . LYS B 2 514 ? -5.372 1.349 33.902 1.00 91.27 ? 514 LYS B CE 514 LYS B CE 1
ATOM 7647 N NZ . LYS B 2 514 ? -4.237 1.190 34.860 1.00 91.27 ? 514 LYS B NZ 514 LYS B NZ 1
ATOM 7648 N N . SER B 2 515 ? -6.692 2.933 28.110 1.00 91.66 ? 515 SER B N 515 SER B N 1
ATOM 7649 C CA . SER B 2 515 ? -6.982 4.352 27.931 1.00 91.66 ? 515 SER B CA 515 SER B CA 1
ATOM 7650 C C . SER B 2 515 ? -8.276 4.558 27.152 1.00 91.66 ? 515 SER B C 515 SER B C 1
ATOM 7651 O O . SER B 2 515 ? -8.999 5.529 27.384 1.00 91.66 ? 515 SER B O 515 SER B O 1
ATOM 7652 C CB . SER B 2 515 ? -5.827 5.049 27.211 1.00 91.66 ? 515 SER B CB 515 SER B CB 1
ATOM 7653 O OG . SER B 2 515 ? -4.662 5.057 28.018 1.00 91.66 ? 515 SER B OG 515 SER B OG 1
ATOM 7654 N N . PHE B 2 516 ? -8.587 3.549 26.233 1.00 92.86 ? 516 PHE B N 516 PHE B N 1
ATOM 7655 C CA . PHE B 2 516 ? -9.761 3.675 25.378 1.00 92.86 ? 516 PHE B CA 516 PHE B CA 1
ATOM 7656 C C . PHE B 2 516 ? -10.778 2.584 25.691 1.00 92.86 ? 516 PHE B C 516 PHE B C 1
ATOM 7657 O O . PHE B 2 516 ? -11.549 2.178 24.819 1.00 92.86 ? 516 PHE B O 516 PHE B O 1
ATOM 7658 C CB . PHE B 2 516 ? -9.360 3.611 23.900 1.00 92.86 ? 516 PHE B CB 516 PHE B CB 1
ATOM 7659 C CG . PHE B 2 516 ? -8.591 4.814 23.427 1.00 92.86 ? 516 PHE B CG 516 PHE B CG 1
ATOM 7660 C CD1 . PHE B 2 516 ? -9.255 5.966 23.023 1.00 92.86 ? 516 PHE B CD1 516 PHE B CD1 1
ATOM 7661 C CD2 . PHE B 2 516 ? -7.203 4.794 23.387 1.00 92.86 ? 516 PHE B CD2 516 PHE B CD2 1
ATOM 7662 C CE1 . PHE B 2 516 ? -8.545 7.082 22.585 1.00 92.86 ? 516 PHE B CE1 516 PHE B CE1 1
ATOM 7663 C CE2 . PHE B 2 516 ? -6.487 5.905 22.950 1.00 92.86 ? 516 PHE B CE2 516 PHE B CE2 1
ATOM 7664 C CZ . PHE B 2 516 ? -7.160 7.048 22.549 1.00 92.86 ? 516 PHE B CZ 516 PHE B CZ 1
ATOM 7665 N N . LYS B 2 517 ? -10.848 2.079 26.849 1.00 91.67 ? 517 LYS B N 517 LYS B N 1
ATOM 7666 C CA . LYS B 2 517 ? -11.689 0.953 27.246 1.00 91.67 ? 517 LYS B CA 517 LYS B CA 1
ATOM 7667 C C . LYS B 2 517 ? -13.157 1.227 26.933 1.00 91.67 ? 517 LYS B C 517 LYS B C 1
ATOM 7668 O O . LYS B 2 517 ? -13.839 0.385 26.345 1.00 91.67 ? 517 LYS B O 517 LYS B O 1
ATOM 7669 C CB . LYS B 2 517 ? -11.518 0.655 28.737 1.00 91.67 ? 517 LYS B CB 517 LYS B CB 1
ATOM 7670 C CG . LYS B 2 517 ? -12.271 -0.579 29.211 1.00 91.67 ? 517 LYS B CG 517 LYS B CG 1
ATOM 7671 C CD . LYS B 2 517 ? -12.054 -0.829 30.698 1.00 91.67 ? 517 LYS B CD 517 LYS B CD 1
ATOM 7672 C CE . LYS B 2 517 ? -12.877 -2.010 31.194 1.00 91.67 ? 517 LYS B CE 517 LYS B CE 1
ATOM 7673 N NZ . LYS B 2 517 ? -12.660 -2.265 32.649 1.00 91.67 ? 517 LYS B NZ 517 LYS B NZ 1
ATOM 7674 N N . SER B 2 518 ? -13.672 2.402 27.346 1.00 92.04 ? 518 SER B N 518 SER B N 1
ATOM 7675 C CA . SER B 2 518 ? -15.079 2.742 27.160 1.00 92.04 ? 518 SER B CA 518 SER B CA 1
ATOM 7676 C C . SER B 2 518 ? -15.426 2.875 25.681 1.00 92.04 ? 518 SER B C 518 SER B C 1
ATOM 7677 O O . SER B 2 518 ? -16.457 2.370 25.232 1.00 92.04 ? 518 SER B O 518 SER B O 1
ATOM 7678 C CB . SER B 2 518 ? -15.417 4.043 27.890 1.00 92.04 ? 518 SER B CB 518 SER B CB 1
ATOM 7679 O OG . SER B 2 518 ? -14.650 5.120 27.380 1.00 92.04 ? 518 SER B OG 518 SER B OG 1
ATOM 7680 N N . GLU B 2 519 ? -14.554 3.479 24.982 1.00 92.39 ? 519 GLU B N 519 GLU B N 1
ATOM 7681 C CA . GLU B 2 519 ? -14.765 3.700 23.555 1.00 92.39 ? 519 GLU B CA 519 GLU B CA 1
ATOM 7682 C C . GLU B 2 519 ? -14.683 2.391 22.775 1.00 92.39 ? 519 GLU B C 519 GLU B C 1
ATOM 7683 O O . GLU B 2 519 ? -15.435 2.181 21.822 1.00 92.39 ? 519 GLU B O 519 GLU B O 1
ATOM 7684 C CB . GLU B 2 519 ? -13.746 4.703 23.009 1.00 92.39 ? 519 GLU B CB 519 GLU B CB 1
ATOM 7685 C CG . GLU B 2 519 ? -13.916 6.113 23.556 1.00 92.39 ? 519 GLU B CG 519 GLU B CG 1
ATOM 7686 C CD . GLU B 2 519 ? -13.254 6.315 24.910 1.00 92.39 ? 519 GLU B CD 519 GLU B CD 1
ATOM 7687 O OE1 . GLU B 2 519 ? -13.224 7.464 25.405 1.00 92.39 ? 519 GLU B OE1 519 GLU B OE1 1
ATOM 7688 O OE2 . GLU B 2 519 ? -12.761 5.316 25.479 1.00 92.39 ? 519 GLU B OE2 519 GLU B OE2 1
ATOM 7689 N N . LEU B 2 520 ? -13.723 1.550 23.206 1.00 92.47 ? 520 LEU B N 520 LEU B N 1
ATOM 7690 C CA . LEU B 2 520 ? -13.563 0.243 22.578 1.00 92.47 ? 520 LEU B CA 520 LEU B CA 1
ATOM 7691 C C . LEU B 2 520 ? -14.798 -0.623 22.805 1.00 92.47 ? 520 LEU B C 520 LEU B C 1
ATOM 7692 O O . LEU B 2 520 ? -15.258 -1.308 21.888 1.00 92.47 ? 520 LEU B O 520 LEU B O 1
ATOM 7693 C CB . LEU B 2 520 ? -12.321 -0.466 23.123 1.00 92.47 ? 520 LEU B CB 520 LEU B CB 1
ATOM 7694 C CG . LEU B 2 520 ? -12.024 -1.852 22.548 1.00 92.47 ? 520 LEU B CG 520 LEU B CG 1
ATOM 7695 C CD1 . LEU B 2 520 ? -11.819 -1.767 21.039 1.00 92.47 ? 520 LEU B CD1 520 LEU B CD1 1
ATOM 7696 C CD2 . LEU B 2 520 ? -10.801 -2.461 23.225 1.00 92.47 ? 520 LEU B CD2 520 LEU B CD2 1
ATOM 7697 N N . GLU B 2 521 ? -15.413 -0.610 23.985 1.00 92.99 ? 521 GLU B N 521 GLU B N 1
ATOM 7698 C CA . GLU B 2 521 ? -16.628 -1.360 24.290 1.00 92.99 ? 521 GLU B CA 521 GLU B CA 1
ATOM 7699 C C . GLU B 2 521 ? -17.793 -0.903 23.416 1.00 92.99 ? 521 GLU B C 521 GLU B C 1
ATOM 7700 O O . GLU B 2 521 ? -18.590 -1.723 22.956 1.00 92.99 ? 521 GLU B O 521 GLU B O 1
ATOM 7701 C CB . GLU B 2 521 ? -16.992 -1.216 25.770 1.00 92.99 ? 521 GLU B CB 521 GLU B CB 1
ATOM 7702 C CG . GLU B 2 521 ? -16.063 -1.973 26.708 1.00 92.99 ? 521 GLU B CG 521 GLU B CG 1
ATOM 7703 C CD . GLU B 2 521 ? -16.428 -1.808 28.175 1.00 92.99 ? 521 GLU B CD 521 GLU B CD 1
ATOM 7704 O OE1 . GLU B 2 521 ? -15.814 -2.483 29.032 1.00 92.99 ? 521 GLU B OE1 521 GLU B OE1 1
ATOM 7705 O OE2 . GLU B 2 521 ? -17.336 -0.999 28.469 1.00 92.99 ? 521 GLU B OE2 521 GLU B OE2 1
ATOM 7706 N N . ASN B 2 522 ? -17.860 0.381 23.224 1.00 93.62 ? 522 ASN B N 522 ASN B N 1
ATOM 7707 C CA . ASN B 2 522 ? -18.904 0.936 22.369 1.00 93.62 ? 522 ASN B CA 522 ASN B CA 1
ATOM 7708 C C . ASN B 2 522 ? -18.755 0.466 20.925 1.00 93.62 ? 522 ASN B C 522 ASN B C 1
ATOM 7709 O O . ASN B 2 522 ? -19.742 0.112 20.278 1.00 93.62 ? 522 ASN B O 522 ASN B O 1
ATOM 7710 C CB . ASN B 2 522 ? -18.895 2.465 22.434 1.00 93.62 ? 522 ASN B CB 522 ASN B CB 1
ATOM 7711 C CG . ASN B 2 522 ? -19.398 2.997 23.761 1.00 93.62 ? 522 ASN B CG 522 ASN B CG 1
ATOM 7712 O OD1 . ASN B 2 522 ? -20.078 2.290 24.509 1.00 93.62 ? 522 ASN B OD1 522 ASN B OD1 1
ATOM 7713 N ND2 . ASN B 2 522 ? -19.067 4.247 24.063 1.00 93.62 ? 522 ASN B ND2 522 ASN B ND2 1
ATOM 7714 N N . VAL B 2 523 ? -17.531 0.448 20.486 1.00 93.81 ? 523 VAL B N 523 VAL B N 1
ATOM 7715 C CA . VAL B 2 523 ? -17.250 0.017 19.121 1.00 93.81 ? 523 VAL B CA 523 VAL B CA 1
ATOM 7716 C C . VAL B 2 523 ? -17.542 -1.475 18.980 1.00 93.81 ? 523 VAL B C 523 VAL B C 1
ATOM 7717 O O . VAL B 2 523 ? -18.114 -1.910 17.978 1.00 93.81 ? 523 VAL B O 523 VAL B O 1
ATOM 7718 C CB . VAL B 2 523 ? -15.787 0.314 18.722 1.00 93.81 ? 523 VAL B CB 523 VAL B CB 1
ATOM 7719 C CG1 . VAL B 2 523 ? -15.442 -0.360 17.395 1.00 93.81 ? 523 VAL B CG1 523 VAL B CG1 1
ATOM 7720 C CG2 . VAL B 2 523 ? -15.554 1.821 18.635 1.00 93.81 ? 523 VAL B CG2 523 VAL B CG2 1
ATOM 7721 N N . GLN B 2 524 ? -17.182 -2.259 19.957 1.00 93.00 ? 524 GLN B N 524 GLN B N 1
ATOM 7722 C CA . GLN B 2 524 ? -17.443 -3.694 19.951 1.00 93.00 ? 524 GLN B CA 524 GLN B CA 1
ATOM 7723 C C . GLN B 2 524 ? -18.941 -3.981 19.929 1.00 93.00 ? 524 GLN B C 524 GLN B C 1
ATOM 7724 O O . GLN B 2 524 ? -19.395 -4.884 19.224 1.00 93.00 ? 524 GLN B O 524 GLN B O 1
ATOM 7725 C CB . GLN B 2 524 ? -16.799 -4.362 21.167 1.00 93.00 ? 524 GLN B CB 524 GLN B CB 1
ATOM 7726 C CG . GLN B 2 524 ? -15.282 -4.460 21.084 1.00 93.00 ? 524 GLN B CG 524 GLN B CG 1
ATOM 7727 C CD . GLN B 2 524 ? -14.666 -5.102 22.313 1.00 93.00 ? 524 GLN B CD 524 GLN B CD 1
ATOM 7728 O OE1 . GLN B 2 524 ? -15.150 -4.916 23.434 1.00 93.00 ? 524 GLN B OE1 524 GLN B OE1 1
ATOM 7729 N NE2 . GLN B 2 524 ? -13.595 -5.861 22.112 1.00 93.00 ? 524 GLN B NE2 524 GLN B NE2 1
ATOM 7730 N N . ALA B 2 525 ? -19.698 -3.226 20.664 1.00 93.85 ? 525 ALA B N 525 ALA B N 1
ATOM 7731 C CA . ALA B 2 525 ? -21.152 -3.372 20.685 1.00 93.85 ? 525 ALA B CA 525 ALA B CA 1
ATOM 7732 C C . ALA B 2 525 ? -21.757 -3.028 19.327 1.00 93.85 ? 525 ALA B C 525 ALA B C 1
ATOM 7733 O O . ALA B 2 525 ? -22.629 -3.744 18.830 1.00 93.85 ? 525 ALA B O 525 ALA B O 1
ATOM 7734 C CB . ALA B 2 525 ? -21.759 -2.491 21.774 1.00 93.85 ? 525 ALA B CB 525 ALA B CB 1
ATOM 7735 N N . ARG B 2 526 ? -21.264 -1.950 18.721 1.00 93.77 ? 526 ARG B N 526 ARG B N 1
ATOM 7736 C CA . ARG B 2 526 ? -21.748 -1.530 17.410 1.00 93.77 ? 526 ARG B CA 526 ARG B CA 1
ATOM 7737 C C . ARG B 2 526 ? -21.380 -2.549 16.337 1.00 93.77 ? 526 ARG B C 526 ARG B C 1
ATOM 7738 O O . ARG B 2 526 ? -22.178 -2.831 15.441 1.00 93.77 ? 526 ARG B O 526 ARG B O 1
ATOM 7739 C CB . ARG B 2 526 ? -21.184 -0.156 17.042 1.00 93.77 ? 526 ARG B CB 526 ARG B CB 1
ATOM 7740 C CG . ARG B 2 526 ? -21.838 0.998 17.786 1.00 93.77 ? 526 ARG B CG 526 ARG B CG 1
ATOM 7741 C CD . ARG B 2 526 ? -21.414 2.346 17.220 1.00 93.77 ? 526 ARG B CD 526 ARG B CD 1
ATOM 7742 N NE . ARG B 2 526 ? -20.015 2.640 17.515 1.00 93.77 ? 526 ARG B NE 526 ARG B NE 1
ATOM 7743 C CZ . ARG B 2 526 ? -19.339 3.677 17.030 1.00 93.77 ? 526 ARG B CZ 526 ARG B CZ 1
ATOM 7744 N NH1 . ARG B 2 526 ? -19.924 4.545 16.212 1.00 93.77 ? 526 ARG B NH1 526 ARG B NH1 1
ATOM 7745 N NH2 . ARG B 2 526 ? -18.069 3.850 17.365 1.00 93.77 ? 526 ARG B NH2 526 ARG B NH2 1
ATOM 7746 N N . ALA B 2 527 ? -20.174 -3.028 16.478 1.00 92.61 ? 527 ALA B N 527 ALA B N 1
ATOM 7747 C CA . ALA B 2 527 ? -19.698 -4.034 15.531 1.00 92.61 ? 527 ALA B CA 527 ALA B CA 1
ATOM 7748 C C . ALA B 2 527 ? -20.537 -5.306 15.614 1.00 92.61 ? 527 ALA B C 527 ALA B C 1
ATOM 7749 O O . ALA B 2 527 ? -20.849 -5.920 14.591 1.00 92.61 ? 527 ALA B O 527 ALA B O 1
ATOM 7750 C CB . ALA B 2 527 ? -18.227 -4.353 15.788 1.00 92.61 ? 527 ALA B CB 527 ALA B CB 1
ATOM 7751 N N . LYS B 2 528 ? -20.873 -5.719 16.829 1.00 91.79 ? 528 LYS B N 528 LYS B N 1
ATOM 7752 C CA . LYS B 2 528 ? -21.712 -6.894 17.050 1.00 91.79 ? 528 LYS B CA 528 LYS B CA 1
ATOM 7753 C C . LYS B 2 528 ? -23.094 -6.706 16.432 1.00 91.79 ? 528 LYS B C 528 LYS B C 1
ATOM 7754 O O . LYS B 2 528 ? -23.625 -7.619 15.796 1.00 91.79 ? 528 LYS B O 528 LYS B O 1
ATOM 7755 C CB . LYS B 2 528 ? -21.842 -7.187 18.545 1.00 91.79 ? 528 LYS B CB 528 LYS B CB 1
ATOM 7756 C CG . LYS B 2 528 ? -22.468 -8.538 18.858 1.00 91.79 ? 528 LYS B CG 528 LYS B CG 1
ATOM 7757 C CD . LYS B 2 528 ? -22.472 -8.819 20.355 1.00 91.79 ? 528 LYS B CD 528 LYS B CD 1
ATOM 7758 C CE . LYS B 2 528 ? -23.129 -10.155 20.673 1.00 91.79 ? 528 LYS B CE 528 LYS B CE 1
ATOM 7759 N NZ . LYS B 2 528 ? -23.093 -10.457 22.135 1.00 91.79 ? 528 LYS B NZ 528 LYS B NZ 1
ATOM 7760 N N . GLU B 2 529 ? -23.691 -5.547 16.560 1.00 92.67 ? 529 GLU B N 529 GLU B N 1
ATOM 7761 C CA . GLU B 2 529 ? -25.008 -5.233 16.013 1.00 92.67 ? 529 GLU B CA 529 GLU B CA 1
ATOM 7762 C C . GLU B 2 529 ? -24.988 -5.243 14.487 1.00 92.67 ? 529 GLU B C 529 GLU B C 1
ATOM 7763 O O . GLU B 2 529 ? -25.893 -5.790 13.853 1.00 92.67 ? 529 GLU B O 529 GLU B O 1
ATOM 7764 C CB . GLU B 2 529 ? -25.492 -3.874 16.524 1.00 92.67 ? 529 GLU B CB 529 GLU B CB 1
ATOM 7765 C CG . GLU B 2 529 ? -26.920 -3.538 16.120 1.00 92.67 ? 529 GLU B CG 529 GLU B CG 1
ATOM 7766 C CD . GLU B 2 529 ? -27.368 -2.162 16.586 1.00 92.67 ? 529 GLU B CD 529 GLU B CD 1
ATOM 7767 O OE1 . GLU B 2 529 ? -28.484 -1.730 16.219 1.00 92.67 ? 529 GLU B OE1 529 GLU B OE1 1
ATOM 7768 O OE2 . GLU B 2 529 ? -26.595 -1.509 17.323 1.00 92.67 ? 529 GLU B OE2 529 GLU B OE2 1
ATOM 7769 N N . GLU B 2 530 ? -23.950 -4.631 13.940 1.00 90.89 ? 530 GLU B N 530 GLU B N 1
ATOM 7770 C CA . GLU B 2 530 ? -23.828 -4.581 12.486 1.00 90.89 ? 530 GLU B CA 530 GLU B CA 1
ATOM 7771 C C . GLU B 2 530 ? -23.626 -5.976 11.901 1.00 90.89 ? 530 GLU B C 530 GLU B C 1
ATOM 7772 O O . GLU B 2 530 ? -24.211 -6.313 10.869 1.00 90.89 ? 530 GLU B O 530 GLU B O 1
ATOM 7773 C CB . GLU B 2 530 ? -22.673 -3.665 12.073 1.00 90.89 ? 530 GLU B CB 530 GLU B CB 1
ATOM 7774 C CG . GLU B 2 530 ? -22.592 -3.413 10.575 1.00 90.89 ? 530 GLU B CG 530 GLU B CG 1
ATOM 7775 C CD . GLU B 2 530 ? -21.462 -2.474 10.184 1.00 90.89 ? 530 GLU B CD 530 GLU B CD 1
ATOM 7776 O OE1 . GLU B 2 530 ? -21.045 -2.484 9.004 1.00 90.89 ? 530 GLU B OE1 530 GLU B OE1 1
ATOM 7777 O OE2 . GLU B 2 530 ? -20.990 -1.722 11.066 1.00 90.89 ? 530 GLU B OE2 530 GLU B OE2 1
ATOM 7778 N N . ALA B 2 531 ? -22.817 -6.715 12.564 1.00 89.14 ? 531 ALA B N 531 ALA B N 1
ATOM 7779 C CA . ALA B 2 531 ? -22.545 -8.080 12.121 1.00 89.14 ? 531 ALA B CA 531 ALA B CA 1
ATOM 7780 C C . ALA B 2 531 ? -23.801 -8.943 12.201 1.00 89.14 ? 531 ALA B C 531 ALA B C 1
ATOM 7781 O O . ALA B 2 531 ? -24.052 -9.768 11.318 1.00 89.14 ? 531 ALA B O 531 ALA B O 1
ATOM 7782 C CB . ALA B 2 531 ? -21.425 -8.697 12.955 1.00 89.14 ? 531 ALA B CB 531 ALA B CB 1
ATOM 7783 N N . GLN B 2 532 ? -24.612 -8.803 13.204 1.00 89.05 ? 532 GLN B N 532 GLN B N 1
ATOM 7784 C CA . GLN B 2 532 ? -25.862 -9.536 13.372 1.00 89.05 ? 532 GLN B CA 532 GLN B CA 1
ATOM 7785 C C . GLN B 2 532 ? -26.854 -9.194 12.264 1.00 89.05 ? 532 GLN B C 532 GLN B C 1
ATOM 7786 O O . GLN B 2 532 ? -27.566 -10.070 11.769 1.00 89.05 ? 532 GLN B O 532 GLN B O 1
ATOM 7787 C CB . GLN B 2 532 ? -26.479 -9.240 14.739 1.00 89.05 ? 532 GLN B CB 532 GLN B CB 1
ATOM 7788 C CG . GLN B 2 532 ? -25.765 -9.924 15.898 1.00 89.05 ? 532 GLN B CG 532 GLN B CG 1
ATOM 7789 C CD . GLN B 2 532 ? -26.387 -9.600 17.243 1.00 89.05 ? 532 GLN B CD 532 GLN B CD 1
ATOM 7790 O OE1 . GLN B 2 532 ? -27.333 -8.811 17.332 1.00 89.05 ? 532 GLN B OE1 532 GLN B OE1 1
ATOM 7791 N NE2 . GLN B 2 532 ? -25.859 -10.206 18.302 1.00 89.05 ? 532 GLN B NE2 532 GLN B NE2 1
ATOM 7792 N N . LYS B 2 533 ? -26.823 -7.959 11.859 1.00 88.71 ? 533 LYS B N 533 LYS B N 1
ATOM 7793 C CA . LYS B 2 533 ? -27.693 -7.521 10.771 1.00 88.71 ? 533 LYS B CA 533 LYS B CA 1
ATOM 7794 C C . LYS B 2 533 ? -27.300 -8.182 9.453 1.00 88.71 ? 533 LYS B C 533 LYS B C 1
ATOM 7795 O O . LYS B 2 533 ? -28.158 -8.462 8.614 1.00 88.71 ? 533 LYS B O 533 LYS B O 1
ATOM 7796 C CB . LYS B 2 533 ? -27.648 -5.999 10.628 1.00 88.71 ? 533 LYS B CB 533 LYS B CB 1
ATOM 7797 C CG . LYS B 2 533 ? -28.368 -5.251 11.739 1.00 88.71 ? 533 LYS B CG 533 LYS B CG 1
ATOM 7798 C CD . LYS B 2 533 ? -28.357 -3.747 11.499 1.00 88.71 ? 533 LYS B CD 533 LYS B CD 1
ATOM 7799 C CE . LYS B 2 533 ? -28.987 -2.989 12.661 1.00 88.71 ? 533 LYS B CE 533 LYS B CE 1
ATOM 7800 N NZ . LYS B 2 533 ? -28.939 -1.512 12.450 1.00 88.71 ? 533 LYS B NZ 533 LYS B NZ 1
ATOM 7801 N N . LEU B 2 534 ? -26.062 -8.504 9.380 1.00 86.41 ? 534 LEU B N 534 LEU B N 1
ATOM 7802 C CA . LEU B 2 534 ? -25.551 -9.107 8.154 1.00 86.41 ? 534 LEU B CA 534 LEU B CA 1
ATOM 7803 C C . LEU B 2 534 ? -25.559 -10.629 8.253 1.00 86.41 ? 534 LEU B C 534 LEU B C 1
ATOM 7804 O O . LEU B 2 534 ? -25.166 -11.318 7.309 1.00 86.41 ? 534 LEU B O 534 LEU B O 1
ATOM 7805 C CB . LEU B 2 534 ? -24.132 -8.610 7.863 1.00 86.41 ? 534 LEU B CB 534 LEU B CB 1
ATOM 7806 C CG . LEU B 2 534 ? -23.999 -7.143 7.453 1.00 86.41 ? 534 LEU B CG 534 LEU B CG 1
ATOM 7807 C CD1 . LEU B 2 534 ? -22.581 -6.645 7.716 1.00 86.41 ? 534 LEU B CD1 534 LEU B CD1 1
ATOM 7808 C CD2 . LEU B 2 534 ? -24.371 -6.962 5.985 1.00 86.41 ? 534 LEU B CD2 534 LEU B CD2 1
ATOM 7809 N N . GLY B 2 535 ? -26.023 -11.130 9.434 1.00 84.49 ? 535 GLY B N 535 GLY B N 1
ATOM 7810 C CA . GLY B 2 535 ? -26.041 -12.569 9.643 1.00 84.49 ? 535 GLY B CA 535 GLY B CA 1
ATOM 7811 C C . GLY B 2 535 ? -24.658 -13.160 9.841 1.00 84.49 ? 535 GLY B C 535 GLY B C 1
ATOM 7812 O O . GLY B 2 535 ? -24.415 -14.316 9.488 1.00 84.49 ? 535 GLY B O 535 GLY B O 1
ATOM 7813 N N . LYS B 2 536 ? -23.679 -12.275 10.152 1.00 85.39 ? 536 LYS B N 536 LYS B N 1
ATOM 7814 C CA . LYS B 2 536 ? -22.298 -12.684 10.391 1.00 85.39 ? 536 LYS B CA 536 LYS B CA 1
ATOM 7815 C C . LYS B 2 536 ? -21.901 -12.456 11.847 1.00 85.39 ? 536 LYS B C 536 LYS B C 1
ATOM 7816 O O . LYS B 2 536 ? -22.662 -11.868 12.619 1.00 85.39 ? 536 LYS B O 536 LYS B O 1
ATOM 7817 C CB . LYS B 2 536 ? -21.345 -11.928 9.464 1.00 85.39 ? 536 LYS B CB 536 LYS B CB 1
ATOM 7818 C CG . LYS B 2 536 ? -21.595 -12.175 7.984 1.00 85.39 ? 536 LYS B CG 536 LYS B CG 1
ATOM 7819 C CD . LYS B 2 536 ? -20.616 -11.398 7.114 1.00 85.39 ? 536 LYS B CD 536 LYS B CD 1
ATOM 7820 C CE . LYS B 2 536 ? -20.863 -11.647 5.632 1.00 85.39 ? 536 LYS B CE 536 LYS B CE 1
ATOM 7821 N NZ . LYS B 2 536 ? -19.905 -10.888 4.775 1.00 85.39 ? 536 LYS B NZ 536 LYS B NZ 1
ATOM 7822 N N . SER B 2 537 ? -20.796 -13.044 12.175 1.00 86.14 ? 537 SER B N 537 SER B N 1
ATOM 7823 C CA . SER B 2 537 ? -20.238 -12.798 13.501 1.00 86.14 ? 537 SER B CA 537 SER B CA 1
ATOM 7824 C C . SER B 2 537 ? -19.149 -11.731 13.452 1.00 86.14 ? 537 SER B C 537 SER B C 1
ATOM 7825 O O . SER B 2 537 ? -18.448 -11.596 12.447 1.00 86.14 ? 537 SER B O 537 SER B O 1
ATOM 7826 C CB . SER B 2 537 ? -19.671 -14.089 14.093 1.00 86.14 ? 537 SER B CB 537 SER B CB 1
ATOM 7827 O OG . SER B 2 537 ? -18.656 -14.621 13.260 1.00 86.14 ? 537 SER B OG 537 SER B OG 1
ATOM 7828 N N . SER B 2 538 ? -19.168 -10.893 14.542 1.00 89.03 ? 538 SER B N 538 SER B N 1
ATOM 7829 C CA . SER B 2 538 ? -18.187 -9.815 14.619 1.00 89.03 ? 538 SER B CA 538 SER B CA 1
ATOM 7830 C C . SER B 2 538 ? -16.887 -10.296 15.254 1.00 89.03 ? 538 SER B C 538 SER B C 1
ATOM 7831 O O . SER B 2 538 ? -16.871 -10.703 16.418 1.00 89.03 ? 538 SER B O 538 SER B O 1
ATOM 7832 C CB . SER B 2 538 ? -18.748 -8.636 15.415 1.00 89.03 ? 538 SER B CB 538 SER B CB 1
ATOM 7833 O OG . SER B 2 538 ? -17.760 -7.636 15.595 1.00 89.03 ? 538 SER B OG 538 SER B OG 1
ATOM 7834 N N . ARG B 2 539 ? -15.780 -10.097 14.533 1.00 87.38 ? 539 ARG B N 539 ARG B N 1
ATOM 7835 C CA . ARG B 2 539 ? -14.471 -10.541 15.001 1.00 87.38 ? 539 ARG B CA 539 ARG B CA 1
ATOM 7836 C C . ARG B 2 539 ? -13.890 -9.560 16.014 1.00 87.38 ? 539 ARG B C 539 ARG B C 1
ATOM 7837 O O . ARG B 2 539 ? -13.298 -9.970 17.014 1.00 87.38 ? 539 ARG B O 539 ARG B O 1
ATOM 7838 C CB . ARG B 2 539 ? -13.508 -10.711 13.824 1.00 87.38 ? 539 ARG B CB 539 ARG B CB 1
ATOM 7839 C CG . ARG B 2 539 ? -13.877 -11.848 12.885 1.00 87.38 ? 539 ARG B CG 539 ARG B CG 1
ATOM 7840 C CD . ARG B 2 539 ? -12.915 -11.944 11.709 1.00 87.38 ? 539 ARG B CD 539 ARG B CD 1
ATOM 7841 N NE . ARG B 2 539 ? -13.350 -12.942 10.736 1.00 87.38 ? 539 ARG B NE 539 ARG B NE 1
ATOM 7842 C CZ . ARG B 2 539 ? -13.708 -12.674 9.483 1.00 87.38 ? 539 ARG B CZ 539 ARG B CZ 1
ATOM 7843 N NH1 . ARG B 2 539 ? -13.688 -11.428 9.024 1.00 87.38 ? 539 ARG B NH1 539 ARG B NH1 1
ATOM 7844 N NH2 . ARG B 2 539 ? -14.087 -13.659 8.682 1.00 87.38 ? 539 ARG B NH2 539 ARG B NH2 1
ATOM 7845 N N . ILE B 2 540 ? -13.987 -8.320 15.847 1.00 90.00 ? 540 ILE B N 540 ILE B N 1
ATOM 7846 C CA . ILE B 2 540 ? -13.440 -7.303 16.738 1.00 90.00 ? 540 ILE B CA 540 ILE B CA 1
ATOM 7847 C C . ILE B 2 540 ? -14.102 -7.409 18.110 1.00 90.00 ? 540 ILE B C 540 ILE B C 1
ATOM 7848 O O . ILE B 2 540 ? -13.490 -7.080 19.129 1.00 90.00 ? 540 ILE B O 540 ILE B O 1
ATOM 7849 C CB . ILE B 2 540 ? -13.630 -5.882 16.160 1.00 90.00 ? 540 ILE B CB 540 ILE B CB 1
ATOM 7850 C CG1 . ILE B 2 540 ? -12.899 -4.851 17.026 1.00 90.00 ? 540 ILE B CG1 540 ILE B CG1 1
ATOM 7851 C CG2 . ILE B 2 540 ? -15.119 -5.542 16.043 1.00 90.00 ? 540 ILE B CG2 540 ILE B CG2 1
ATOM 7852 C CD1 . ILE B 2 540 ? -12.769 -3.479 16.378 1.00 90.00 ? 540 ILE B CD1 540 ILE B CD1 1
ATOM 7853 N N . ALA B 2 541 ? -15.400 -7.809 18.172 1.00 88.37 ? 541 ALA B N 541 ALA B N 1
ATOM 7854 C CA . ALA B 2 541 ? -16.157 -7.910 19.417 1.00 88.37 ? 541 ALA B CA 541 ALA B CA 1
ATOM 7855 C C . ALA B 2 541 ? -15.557 -8.967 20.339 1.00 88.37 ? 541 ALA B C 541 ALA B C 1
ATOM 7856 O O . ALA B 2 541 ? -15.665 -8.866 21.563 1.00 88.37 ? 541 ALA B O 541 ALA B O 1
ATOM 7857 C CB . ALA B 2 541 ? -17.621 -8.231 19.125 1.00 88.37 ? 541 ALA B CB 541 ALA B CB 1
ATOM 7858 N N . ARG B 2 542 ? -14.787 -9.845 19.789 1.00 87.09 ? 542 ARG B N 542 ARG B N 1
ATOM 7859 C CA . ARG B 2 542 ? -14.324 -10.975 20.587 1.00 87.09 ? 542 ARG B CA 542 ARG B CA 1
ATOM 7860 C C . ARG B 2 542 ? -12.800 -11.027 20.631 1.00 87.09 ? 542 ARG B C 542 ARG B C 1
ATOM 7861 O O . ARG B 2 542 ? -12.222 -11.816 21.381 1.00 87.09 ? 542 ARG B O 542 ARG B O 1
ATOM 7862 C CB . ARG B 2 542 ? -14.876 -12.289 20.031 1.00 87.09 ? 542 ARG B CB 542 ARG B CB 1
ATOM 7863 C CG . ARG B 2 542 ? -16.387 -12.417 20.140 1.00 87.09 ? 542 ARG B CG 542 ARG B CG 1
ATOM 7864 C CD . ARG B 2 542 ? -16.892 -13.705 19.503 1.00 87.09 ? 542 ARG B CD 542 ARG B CD 1
ATOM 7865 N NE . ARG B 2 542 ? -16.963 -13.594 18.049 1.00 87.09 ? 542 ARG B NE 542 ARG B NE 1
ATOM 7866 C CZ . ARG B 2 542 ? -17.215 -14.606 17.223 1.00 87.09 ? 542 ARG B CZ 542 ARG B CZ 1
ATOM 7867 N NH1 . ARG B 2 542 ? -17.427 -15.830 17.695 1.00 87.09 ? 542 ARG B NH1 542 ARG B NH1 1
ATOM 7868 N NH2 . ARG B 2 542 ? -17.256 -14.394 15.916 1.00 87.09 ? 542 ARG B NH2 542 ARG B NH2 1
ATOM 7869 N N . LYS B 2 543 ? -12.128 -10.262 19.756 1.00 86.05 ? 543 LYS B N 543 LYS B N 1
ATOM 7870 C CA . LYS B 2 543 ? -10.685 -10.318 19.538 1.00 86.05 ? 543 LYS B CA 543 LYS B CA 1
ATOM 7871 C C . LYS B 2 543 ? -9.923 -9.882 20.787 1.00 86.05 ? 543 LYS B C 543 LYS B C 1
ATOM 7872 O O . LYS B 2 543 ? -8.912 -10.488 21.147 1.00 86.05 ? 543 LYS B O 543 LYS B O 1
ATOM 7873 C CB . LYS B 2 543 ? -10.287 -9.443 18.349 1.00 86.05 ? 543 LYS B CB 543 LYS B CB 1
ATOM 7874 C CG . LYS B 2 543 ? -8.819 -9.552 17.964 1.00 86.05 ? 543 LYS B CG 543 LYS B CG 1
ATOM 7875 C CD . LYS B 2 543 ? -8.507 -8.743 16.712 1.00 86.05 ? 543 LYS B CD 543 LYS B CD 1
ATOM 7876 C CE . LYS B 2 543 ? -7.030 -8.818 16.350 1.00 86.05 ? 543 LYS B CE 543 LYS B CE 1
ATOM 7877 N NZ . LYS B 2 543 ? -6.719 -8.021 15.125 1.00 86.05 ? 543 LYS B NZ 543 LYS B NZ 1
ATOM 7878 N N . TYR B 2 544 ? -10.451 -8.872 21.643 1.00 86.28 ? 544 TYR B N 544 TYR B N 1
ATOM 7879 C CA . TYR B 2 544 ? -9.729 -8.258 22.752 1.00 86.28 ? 544 TYR B CA 544 TYR B CA 1
ATOM 7880 C C . TYR B 2 544 ? -10.318 -8.687 24.090 1.00 86.28 ? 544 TYR B C 544 TYR B C 1
ATOM 7881 O O . TYR B 2 544 ? -10.236 -7.950 25.076 1.00 86.28 ? 544 TYR B O 544 TYR B O 1
ATOM 7882 C CB . TYR B 2 544 ? -9.758 -6.732 22.633 1.00 86.28 ? 544 TYR B CB 544 TYR B CB 1
ATOM 7883 C CG . TYR B 2 544 ? -9.248 -6.216 21.309 1.00 86.28 ? 544 TYR B CG 544 TYR B CG 1
ATOM 7884 C CD1 . TYR B 2 544 ? -7.925 -6.419 20.924 1.00 86.28 ? 544 TYR B CD1 544 TYR B CD1 1
ATOM 7885 C CD2 . TYR B 2 544 ? -10.087 -5.524 20.442 1.00 86.28 ? 544 TYR B CD2 544 TYR B CD2 1
ATOM 7886 C CE1 . TYR B 2 544 ? -7.449 -5.944 19.706 1.00 86.28 ? 544 TYR B CE1 544 TYR B CE1 1
ATOM 7887 C CE2 . TYR B 2 544 ? -9.622 -5.045 19.222 1.00 86.28 ? 544 TYR B CE2 544 TYR B CE2 1
ATOM 7888 C CZ . TYR B 2 544 ? -8.304 -5.259 18.863 1.00 86.28 ? 544 TYR B CZ 544 TYR B CZ 1
ATOM 7889 O OH . TYR B 2 544 ? -7.839 -4.787 17.656 1.00 86.28 ? 544 TYR B OH 544 TYR B OH 1
ATOM 7890 N N . THR B 2 545 ? -10.992 -9.871 24.205 1.00 80.40 ? 545 THR B N 545 THR B N 1
ATOM 7891 C CA . THR B 2 545 ? -11.600 -10.339 25.445 1.00 80.40 ? 545 THR B CA 545 THR B CA 1
ATOM 7892 C C . THR B 2 545 ? -10.532 -10.830 26.419 1.00 80.40 ? 545 THR B C 545 THR B C 1
ATOM 7893 O O . THR B 2 545 ? -10.678 -10.682 27.634 1.00 80.40 ? 545 THR B O 545 THR B O 1
ATOM 7894 C CB . THR B 2 545 ? -12.614 -11.467 25.179 1.00 80.40 ? 545 THR B CB 545 THR B CB 1
ATOM 7895 O OG1 . THR B 2 545 ? -11.985 -12.493 24.401 1.00 80.40 ? 545 THR B OG1 545 THR B OG1 1
ATOM 7896 C CG2 . THR B 2 545 ? -13.831 -10.945 24.423 1.00 80.40 ? 545 THR B CG2 545 THR B CG2 1
ATOM 7897 N N . SER B 2 546 ? -9.393 -11.294 25.840 1.00 74.37 ? 546 SER B N 546 SER B N 1
ATOM 7898 C CA . SER B 2 546 ? -8.305 -11.775 26.686 1.00 74.37 ? 546 SER B CA 546 SER B CA 1
ATOM 7899 C C . SER B 2 546 ? -7.195 -10.736 26.803 1.00 74.37 ? 546 SER B C 546 SER B C 1
ATOM 7900 O O . SER B 2 546 ? -6.942 -9.982 25.861 1.00 74.37 ? 546 SER B O 546 SER B O 1
ATOM 7901 C CB . SER B 2 546 ? -7.735 -13.082 26.135 1.00 74.37 ? 546 SER B CB 546 SER B CB 1
ATOM 7902 O OG . SER B 2 546 ? -6.662 -13.542 26.939 1.00 74.37 ? 546 SER B OG 546 SER B OG 1
ATOM 7903 N N . ASN B 2 547 ? -6.642 -10.563 27.961 1.00 68.26 ? 547 ASN B N 547 ASN B N 1
ATOM 7904 C CA . ASN B 2 547 ? -5.588 -9.598 28.256 1.00 68.26 ? 547 ASN B CA 547 ASN B CA 1
ATOM 7905 C C . ASN B 2 547 ? -4.255 -10.020 27.646 1.00 68.26 ? 547 ASN B C 547 ASN B C 1
ATOM 7906 O O . ASN B 2 547 ? -3.337 -9.207 27.527 1.00 68.26 ? 547 ASN B O 547 ASN B O 1
ATOM 7907 C CB . ASN B 2 547 ? -5.444 -9.406 29.768 1.00 68.26 ? 547 ASN B CB 547 ASN B CB 1
ATOM 7908 C CG . ASN B 2 547 ? -6.482 -8.461 30.338 1.00 68.26 ? 547 ASN B CG 547 ASN B CG 1
ATOM 7909 O OD1 . ASN B 2 547 ? -7.110 -7.693 29.605 1.00 68.26 ? 547 ASN B OD1 547 ASN B OD1 1
ATOM 7910 N ND2 . ASN B 2 547 ? -6.672 -8.511 31.652 1.00 68.26 ? 547 ASN B ND2 547 ASN B ND2 1
ATOM 7911 N N . ASP B 2 548 ? -4.120 -11.227 27.128 1.00 67.50 ? 548 ASP B N 548 ASP B N 1
ATOM 7912 C CA . ASP B 2 548 ? -2.840 -11.710 26.621 1.00 67.50 ? 548 ASP B CA 548 ASP B CA 1
ATOM 7913 C C . ASP B 2 548 ? -2.824 -11.725 25.094 1.00 67.50 ? 548 ASP B C 548 ASP B C 1
ATOM 7914 O O . ASP B 2 548 ? -2.751 -12.791 24.479 1.00 67.50 ? 548 ASP B O 548 ASP B O 1
ATOM 7915 C CB . ASP B 2 548 ? -2.540 -13.109 27.163 1.00 67.50 ? 548 ASP B CB 548 ASP B CB 1
ATOM 7916 C CG . ASP B 2 548 ? -2.011 -13.092 28.587 1.00 67.50 ? 548 ASP B CG 548 ASP B CG 1
ATOM 7917 O OD1 . ASP B 2 548 ? -1.520 -12.037 29.043 1.00 67.50 ? 548 ASP B OD1 548 ASP B OD1 1
ATOM 7918 O OD2 . ASP B 2 548 ? -2.083 -14.144 29.258 1.00 67.50 ? 548 ASP B OD2 548 ASP B OD2 1
ATOM 7919 N N . ASN B 2 549 ? -3.067 -10.523 24.419 1.00 69.17 ? 549 ASN B N 549 ASN B N 1
ATOM 7920 C CA . ASN B 2 549 ? -2.977 -10.519 22.963 1.00 69.17 ? 549 ASN B CA 549 ASN B CA 1
ATOM 7921 C C . ASN B 2 549 ? -1.576 -10.145 22.488 1.00 69.17 ? 549 ASN B C 549 ASN B C 1
ATOM 7922 O O . ASN B 2 549 ? -1.005 -9.154 22.946 1.00 69.17 ? 549 ASN B O 549 ASN B O 1
ATOM 7923 C CB . ASN B 2 549 ? -4.013 -9.564 22.364 1.00 69.17 ? 549 ASN B CB 549 ASN B CB 1
ATOM 7924 C CG . ASN B 2 549 ? -5.431 -10.082 22.499 1.00 69.17 ? 549 ASN B CG 549 ASN B CG 1
ATOM 7925 O OD1 . ASN B 2 549 ? -5.652 -11.282 22.683 1.00 69.17 ? 549 ASN B OD1 549 ASN B OD1 1
ATOM 7926 N ND2 . ASN B 2 549 ? -6.402 -9.181 22.410 1.00 69.17 ? 549 ASN B ND2 549 ASN B ND2 1
ATOM 7927 N N . PRO B 2 550 ? -0.787 -11.086 21.883 1.00 71.00 ? 550 PRO B N 550 PRO B N 1
ATOM 7928 C CA . PRO B 2 550 ? 0.531 -10.722 21.359 1.00 71.00 ? 550 PRO B CA 550 PRO B CA 1
ATOM 7929 C C . PRO B 2 550 ? 0.486 -9.495 20.451 1.00 71.00 ? 550 PRO B C 550 PRO B C 1
ATOM 7930 O O . PRO B 2 550 ? -0.548 -9.211 19.841 1.00 71.00 ? 550 PRO B O 550 PRO B O 1
ATOM 7931 C CB . PRO B 2 550 ? 0.956 -11.966 20.575 1.00 71.00 ? 550 PRO B CB 550 PRO B CB 1
ATOM 7932 C CG . PRO B 2 550 ? -0.326 -12.632 20.193 1.00 71.00 ? 550 PRO B CG 550 PRO B CG 1
ATOM 7933 C CD . PRO B 2 550 ? -1.354 -12.329 21.245 1.00 71.00 ? 550 PRO B CD 550 PRO B CD 1
ATOM 7934 N N . ASP B 2 551 ? 1.459 -8.622 20.715 1.00 71.95 ? 551 ASP B N 551 ASP B N 1
ATOM 7935 C CA . ASP B 2 551 ? 1.666 -7.467 19.847 1.00 71.95 ? 551 ASP B CA 551 ASP B CA 1
ATOM 7936 C C . ASP B 2 551 ? 1.679 -7.880 18.377 1.00 71.95 ? 551 ASP B C 551 ASP B C 1
ATOM 7937 O O . ASP B 2 551 ? 2.528 -8.668 17.956 1.00 71.95 ? 551 ASP B O 551 ASP B O 1
ATOM 7938 C CB . ASP B 2 551 ? 2.973 -6.755 20.205 1.00 71.95 ? 551 ASP B CB 551 ASP B CB 1
ATOM 7939 C CG . ASP B 2 551 ? 3.067 -5.358 19.617 1.00 71.95 ? 551 ASP B CG 551 ASP B CG 1
ATOM 7940 O OD1 . ASP B 2 551 ? 2.057 -4.852 19.082 1.00 71.95 ? 551 ASP B OD1 551 ASP B OD1 1
ATOM 7941 O OD2 . ASP B 2 551 ? 4.161 -4.758 19.687 1.00 71.95 ? 551 ASP B OD2 551 ASP B OD2 1
ATOM 7942 N N . THR B 2 552 ? 0.623 -7.479 17.623 1.00 78.63 ? 552 THR B N 552 THR B N 1
ATOM 7943 C CA . THR B 2 552 ? 0.463 -7.896 16.234 1.00 78.63 ? 552 THR B CA 552 THR B CA 1
ATOM 7944 C C . THR B 2 552 ? 0.968 -6.814 15.284 1.00 78.63 ? 552 THR B C 552 THR B C 1
ATOM 7945 O O . THR B 2 552 ? 0.337 -5.764 15.139 1.00 78.63 ? 552 THR B O 552 THR B O 1
ATOM 7946 C CB . THR B 2 552 ? -1.008 -8.219 15.914 1.00 78.63 ? 552 THR B CB 552 THR B CB 1
ATOM 7947 O OG1 . THR B 2 552 ? -1.542 -9.058 16.945 1.00 78.63 ? 552 THR B OG1 552 THR B OG1 1
ATOM 7948 C CG2 . THR B 2 552 ? -1.134 -8.937 14.574 1.00 78.63 ? 552 THR B CG2 552 THR B CG2 1
ATOM 7949 N N . VAL B 2 553 ? 2.240 -6.842 15.033 1.00 85.00 ? 553 VAL B N 553 VAL B N 1
ATOM 7950 C CA . VAL B 2 553 ? 2.794 -6.032 13.953 1.00 85.00 ? 553 VAL B CA 553 VAL B CA 1
ATOM 7951 C C . VAL B 2 553 ? 3.107 -6.918 12.750 1.00 85.00 ? 553 VAL B C 553 VAL B C 1
ATOM 7952 O O . VAL B 2 553 ? 3.894 -7.862 12.855 1.00 85.00 ? 553 VAL B O 553 VAL B O 1
ATOM 7953 C CB . VAL B 2 553 ? 4.064 -5.277 14.405 1.00 85.00 ? 553 VAL B CB 553 VAL B CB 1
ATOM 7954 C CG1 . VAL B 2 553 ? 4.615 -4.418 13.268 1.00 85.00 ? 553 VAL B CG1 553 VAL B CG1 1
ATOM 7955 C CG2 . VAL B 2 553 ? 3.766 -4.418 15.632 1.00 85.00 ? 553 VAL B CG2 553 VAL B CG2 1
ATOM 7956 N N . ILE B 2 554 ? 2.335 -6.726 11.681 1.00 85.48 ? 554 ILE B N 554 ILE B N 1
ATOM 7957 C CA . ILE B 2 554 ? 2.529 -7.528 10.478 1.00 85.48 ? 554 ILE B CA 554 ILE B CA 1
ATOM 7958 C C . ILE B 2 554 ? 3.458 -6.795 9.513 1.00 85.48 ? 554 ILE B C 554 ILE B C 1
ATOM 7959 O O . ILE B 2 554 ? 3.228 -5.628 9.187 1.00 85.48 ? 554 ILE B O 554 ILE B O 1
ATOM 7960 C CB . ILE B 2 554 ? 1.184 -7.848 9.789 1.00 85.48 ? 554 ILE B CB 554 ILE B CB 1
ATOM 7961 C CG1 . ILE B 2 554 ? 0.251 -8.587 10.755 1.00 85.48 ? 554 ILE B CG1 554 ILE B CG1 1
ATOM 7962 C CG2 . ILE B 2 554 ? 1.411 -8.666 8.514 1.00 85.48 ? 554 ILE B CG2 554 ILE B CG2 1
ATOM 7963 C CD1 . ILE B 2 554 ? -1.180 -8.721 10.253 1.00 85.48 ? 554 ILE B CD1 554 ILE B CD1 1
ATOM 7964 N N . THR B 2 555 ? 4.660 -7.412 9.228 1.00 80.82 ? 555 THR B N 555 THR B N 1
ATOM 7965 C CA . THR B 2 555 ? 5.635 -6.842 8.305 1.00 80.82 ? 555 THR B CA 555 THR B CA 1
ATOM 7966 C C . THR B 2 555 ? 5.787 -7.723 7.068 1.00 80.82 ? 555 THR B C 555 THR B C 1
ATOM 7967 O O . THR B 2 555 ? 5.600 -8.939 7.138 1.00 80.82 ? 555 THR B O 555 THR B O 1
ATOM 7968 C CB . THR B 2 555 ? 7.006 -6.661 8.981 1.00 80.82 ? 555 THR B CB 555 THR B CB 1
ATOM 7969 O OG1 . THR B 2 555 ? 7.461 -7.928 9.472 1.00 80.82 ? 555 THR B OG1 555 THR B OG1 1
ATOM 7970 C CG2 . THR B 2 555 ? 6.920 -5.680 10.145 1.00 80.82 ? 555 THR B CG2 555 THR B CG2 1
ATOM 7971 N N . ILE B 2 556 ? 5.908 -7.084 5.857 1.00 69.40 ? 556 ILE B N 556 ILE B N 1
ATOM 7972 C CA . ILE B 2 556 ? 6.216 -7.843 4.650 1.00 69.40 ? 556 ILE B CA 556 ILE B CA 1
ATOM 7973 C C . ILE B 2 556 ? 7.729 -7.914 4.456 1.00 69.40 ? 556 ILE B C 556 ILE B C 1
ATOM 7974 O O . ILE B 2 556 ? 8.402 -6.882 4.395 1.00 69.40 ? 556 ILE B O 556 ILE B O 1
ATOM 7975 C CB . ILE B 2 556 ? 5.545 -7.222 3.405 1.00 69.40 ? 556 ILE B CB 556 ILE B CB 1
ATOM 7976 C CG1 . ILE B 2 556 ? 4.026 -7.143 3.600 1.00 69.40 ? 556 ILE B CG1 556 ILE B CG1 1
ATOM 7977 C CG2 . ILE B 2 556 ? 5.894 -8.022 2.147 1.00 69.40 ? 556 ILE B CG2 556 ILE B CG2 1
ATOM 7978 C CD1 . ILE B 2 556 ? 3.319 -6.243 2.596 1.00 69.40 ? 556 ILE B CD1 556 ILE B CD1 1
ATOM 7979 N N . ASP B 2 557 ? 8.475 -8.949 5.006 1.00 49.71 ? 557 ASP B N 557 ASP B N 1
ATOM 7980 C CA . ASP B 2 557 ? 9.903 -9.121 4.756 1.00 49.71 ? 557 ASP B CA 557 ASP B CA 1
ATOM 7981 C C . ASP B 2 557 ? 10.180 -9.322 3.268 1.00 49.71 ? 557 ASP B C 557 ASP B C 1
ATOM 7982 O O . ASP B 2 557 ? 9.487 -10.093 2.600 1.00 49.71 ? 557 ASP B O 557 ASP B O 1
ATOM 7983 C CB . ASP B 2 557 ? 10.449 -10.305 5.557 1.00 49.71 ? 557 ASP B CB 557 ASP B CB 1
ATOM 7984 C CG . ASP B 2 557 ? 10.493 -10.041 7.051 1.00 49.71 ? 557 ASP B CG 557 ASP B CG 1
ATOM 7985 O OD1 . ASP B 2 557 ? 10.562 -8.861 7.460 1.00 49.71 ? 557 ASP B OD1 557 ASP B OD1 1
ATOM 7986 O OD2 . ASP B 2 557 ? 10.460 -11.020 7.827 1.00 49.71 ? 557 ASP B OD2 557 ASP B OD2 1
ATOM 7987 N N . ASP B 2 558 ? 10.421 -8.238 2.438 1.00 43.68 ? 558 ASP B N 558 ASP B N 1
ATOM 7988 C CA . ASP B 2 558 ? 11.100 -8.292 1.146 1.00 43.68 ? 558 ASP B CA 558 ASP B CA 1
ATOM 7989 C C . ASP B 2 558 ? 12.067 -9.472 1.083 1.00 43.68 ? 558 ASP B C 558 ASP B C 1
ATOM 7990 O O . ASP B 2 558 ? 12.960 -9.595 1.924 1.00 43.68 ? 558 ASP B O 558 ASP B O 1
ATOM 7991 C CB . ASP B 2 558 ? 11.848 -6.984 0.878 1.00 43.68 ? 558 ASP B CB 558 ASP B CB 1
ATOM 7992 C CG . ASP B 2 558 ? 12.055 -6.712 -0.601 1.00 43.68 ? 558 ASP B CG 558 ASP B CG 1
ATOM 7993 O OD1 . ASP B 2 558 ? 11.545 -7.485 -1.441 1.00 43.68 ? 558 ASP B OD1 558 ASP B OD1 1
ATOM 7994 O OD2 . ASP B 2 558 ? 12.736 -5.717 -0.931 1.00 43.68 ? 558 ASP B OD2 558 ASP B OD2 1
ATOM 7995 N N . GLN B 2 559 ? 11.677 -10.735 1.038 1.00 33.64 ? 559 GLN B N 559 GLN B N 1
ATOM 7996 C CA . GLN B 2 559 ? 12.476 -11.830 0.497 1.00 33.64 ? 559 GLN B CA 559 GLN B CA 1
ATOM 7997 C C . GLN B 2 559 ? 13.472 -11.323 -0.542 1.00 33.64 ? 559 GLN B C 559 GLN B C 1
ATOM 7998 O O . GLN B 2 559 ? 13.518 -11.830 -1.665 1.00 33.64 ? 559 GLN B O 559 GLN B O 1
ATOM 7999 C CB . GLN B 2 559 ? 11.574 -12.901 -0.119 1.00 33.64 ? 559 GLN B CB 559 GLN B CB 1
ATOM 8000 C CG . GLN B 2 559 ? 10.724 -13.648 0.899 1.00 33.64 ? 559 GLN B CG 559 GLN B CG 1
ATOM 8001 C CD . GLN B 2 559 ? 10.303 -15.023 0.416 1.00 33.64 ? 559 GLN B CD 559 GLN B CD 1
ATOM 8002 O OE1 . GLN B 2 559 ? 10.450 -15.353 -0.765 1.00 33.64 ? 559 GLN B OE1 559 GLN B OE1 1
ATOM 8003 N NE2 . GLN B 2 559 ? 9.775 -15.836 1.325 1.00 33.64 ? 559 GLN B NE2 559 GLN B NE2 1
ATOM 8004 N N . GLY B 2 560 ? 14.219 -10.173 -0.425 1.00 34.28 ? 560 GLY B N 560 GLY B N 1
ATOM 8005 C CA . GLY B 2 560 ? 15.287 -9.790 -1.334 1.00 34.28 ? 560 GLY B CA 560 GLY B CA 1
ATOM 8006 C C . GLY B 2 560 ? 16.658 -10.246 -0.869 1.00 34.28 ? 560 GLY B C 560 GLY B C 1
ATOM 8007 O O . GLY B 2 560 ? 16.976 -10.161 0.319 1.00 34.28 ? 560 GLY B O 560 GLY B O 1
ATOM 8008 N N . GLU B 2 561 ? 17.166 -11.558 -1.111 1.00 38.45 ? 561 GLU B N 561 GLU B N 1
ATOM 8009 C CA . GLU B 2 561 ? 18.416 -11.907 -1.778 1.00 38.45 ? 561 GLU B CA 561 GLU B CA 1
ATOM 8010 C C . GLU B 2 561 ? 19.474 -10.827 -1.569 1.00 38.45 ? 561 GLU B C 561 GLU B C 1
ATOM 8011 O O . GLU B 2 561 ? 19.306 -9.691 -2.016 1.00 38.45 ? 561 GLU B O 561 GLU B O 1
ATOM 8012 C CB . GLU B 2 561 ? 18.183 -12.131 -3.275 1.00 38.45 ? 561 GLU B CB 561 GLU B CB 1
ATOM 8013 C CG . GLU B 2 561 ? 17.543 -13.472 -3.603 1.00 38.45 ? 561 GLU B CG 561 GLU B CG 1
ATOM 8014 C CD . GLU B 2 561 ? 17.421 -13.729 -5.097 1.00 38.45 ? 561 GLU B CD 561 GLU B CD 1
ATOM 8015 O OE1 . GLU B 2 561 ? 16.937 -14.815 -5.488 1.00 38.45 ? 561 GLU B OE1 561 GLU B OE1 1
ATOM 8016 O OE2 . GLU B 2 561 ? 17.812 -12.837 -5.882 1.00 38.45 ? 561 GLU B OE2 561 GLU B OE2 1
ATOM 8017 N N . ASP B 2 562 ? 20.061 -10.505 -0.374 1.00 33.97 ? 562 ASP B N 562 ASP B N 1
ATOM 8018 C CA . ASP B 2 562 ? 21.426 -9.988 -0.406 1.00 33.97 ? 562 ASP B CA 562 ASP B CA 1
ATOM 8019 C C . ASP B 2 562 ? 22.003 -9.874 1.003 1.00 33.97 ? 562 ASP B C 562 ASP B C 1
ATOM 8020 O O . ASP B 2 562 ? 22.661 -8.884 1.332 1.00 33.97 ? 562 ASP B O 562 ASP B O 1
ATOM 8021 C CB . ASP B 2 562 ? 21.468 -8.627 -1.104 1.00 33.97 ? 562 ASP B CB 562 ASP B CB 1
ATOM 8022 C CG . ASP B 2 562 ? 21.207 -8.717 -2.597 1.00 33.97 ? 562 ASP B CG 562 ASP B CG 1
ATOM 8023 O OD1 . ASP B 2 562 ? 21.317 -9.823 -3.169 1.00 33.97 ? 562 ASP B OD1 562 ASP B OD1 1
ATOM 8024 O OD2 . ASP B 2 562 ? 20.891 -7.673 -3.207 1.00 33.97 ? 562 ASP B OD2 562 ASP B OD2 1
ATOM 8025 N N . GLU B 2 563 ? 22.034 -10.862 1.848 1.00 31.60 ? 563 GLU B N 563 GLU B N 1
ATOM 8026 C CA . GLU B 2 563 ? 23.158 -10.766 2.774 1.00 31.60 ? 563 GLU B CA 563 GLU B CA 1
ATOM 8027 C C . GLU B 2 563 ? 24.170 -11.883 2.531 1.00 31.60 ? 563 GLU B C 563 GLU B C 1
ATOM 8028 O O . GLU B 2 563 ? 24.910 -12.266 3.439 1.00 31.60 ? 563 GLU B O 563 GLU B O 1
ATOM 8029 C CB . GLU B 2 563 ? 22.667 -10.808 4.223 1.00 31.60 ? 563 GLU B CB 563 GLU B CB 1
ATOM 8030 C CG . GLU B 2 563 ? 22.240 -9.453 4.767 1.00 31.60 ? 563 GLU B CG 563 GLU B CG 1
ATOM 8031 C CD . GLU B 2 563 ? 21.923 -9.476 6.254 1.00 31.60 ? 563 GLU B CD 563 GLU B CD 1
ATOM 8032 O OE1 . GLU B 2 563 ? 21.566 -8.415 6.815 1.00 31.60 ? 563 GLU B OE1 563 GLU B OE1 1
ATOM 8033 O OE2 . GLU B 2 563 ? 22.034 -10.563 6.863 1.00 31.60 ? 563 GLU B OE2 563 GLU B OE2 1
ATOM 8034 N N . GLU B 2 564 ? 24.390 -12.306 1.212 1.00 35.83 ? 564 GLU B N 564 GLU B N 1
ATOM 8035 C CA . GLU B 2 564 ? 25.668 -12.986 1.023 1.00 35.83 ? 564 GLU B CA 564 GLU B CA 1
ATOM 8036 C C . GLU B 2 564 ? 26.522 -12.275 -0.023 1.00 35.83 ? 564 GLU B C 564 GLU B C 1
ATOM 8037 O O . GLU B 2 564 ? 27.683 -12.633 -0.232 1.00 35.83 ? 564 GLU B O 564 GLU B O 1
ATOM 8038 C CB . GLU B 2 564 ? 25.447 -14.445 0.619 1.00 35.83 ? 564 GLU B CB 564 GLU B CB 1
ATOM 8039 C CG . GLU B 2 564 ? 24.931 -15.325 1.749 1.00 35.83 ? 564 GLU B CG 564 GLU B CG 1
ATOM 8040 C CD . GLU B 2 564 ? 24.961 -16.808 1.416 1.00 35.83 ? 564 GLU B CD 564 GLU B CD 1
ATOM 8041 O OE1 . GLU B 2 564 ? 24.557 -17.630 2.270 1.00 35.83 ? 564 GLU B OE1 564 GLU B OE1 1
ATOM 8042 O OE2 . GLU B 2 564 ? 25.392 -17.151 0.292 1.00 35.83 ? 564 GLU B OE2 564 GLU B OE2 1
ATOM 8043 N N . GLU B 2 565 ? 26.540 -10.917 -0.188 1.00 37.31 ? 565 GLU B N 565 GLU B N 1
ATOM 8044 C CA . GLU B 2 565 ? 27.647 -10.369 -0.965 1.00 37.31 ? 565 GLU B CA 565 GLU B CA 1
ATOM 8045 C C . GLU B 2 565 ? 28.153 -9.062 -0.360 1.00 37.31 ? 565 GLU B C 565 GLU B C 1
ATOM 8046 O O . GLU B 2 565 ? 29.117 -8.474 -0.856 1.00 37.31 ? 565 GLU B O 565 GLU B O 1
ATOM 8047 C CB . GLU B 2 565 ? 27.226 -10.147 -2.420 1.00 37.31 ? 565 GLU B CB 565 GLU B CB 1
ATOM 8048 C CG . GLU B 2 565 ? 27.569 -11.306 -3.344 1.00 37.31 ? 565 GLU B CG 565 GLU B CG 1
ATOM 8049 C CD . GLU B 2 565 ? 27.186 -11.052 -4.793 1.00 37.31 ? 565 GLU B CD 565 GLU B CD 1
ATOM 8050 O OE1 . GLU B 2 565 ? 27.360 -11.962 -5.635 1.00 37.31 ? 565 GLU B OE1 565 GLU B OE1 1
ATOM 8051 O OE2 . GLU B 2 565 ? 26.710 -9.933 -5.089 1.00 37.31 ? 565 GLU B OE2 565 GLU B OE2 1
ATOM 8052 N N . ARG B 2 566 ? 28.420 -8.906 0.958 1.00 30.41 ? 566 ARG B N 566 ARG B N 1
ATOM 8053 C CA . ARG B 2 566 ? 29.292 -7.788 1.302 1.00 30.41 ? 566 ARG B CA 566 ARG B CA 1
ATOM 8054 C C . ARG B 2 566 ? 30.192 -8.139 2.483 1.00 30.41 ? 566 ARG B C 566 ARG B C 1
ATOM 8055 O O . ARG B 2 566 ? 30.529 -7.272 3.292 1.00 30.41 ? 566 ARG B O 566 ARG B O 1
ATOM 8056 C CB . ARG B 2 566 ? 28.467 -6.541 1.624 1.00 30.41 ? 566 ARG B CB 566 ARG B CB 1
ATOM 8057 C CG . ARG B 2 566 ? 28.442 -5.512 0.506 1.00 30.41 ? 566 ARG B CG 566 ARG B CG 1
ATOM 8058 C CD . ARG B 2 566 ? 27.703 -4.247 0.918 1.00 30.41 ? 566 ARG B CD 566 ARG B CD 1
ATOM 8059 N NE . ARG B 2 566 ? 27.453 -3.372 -0.223 1.00 30.41 ? 566 ARG B NE 566 ARG B NE 1
ATOM 8060 C CZ . ARG B 2 566 ? 26.906 -2.162 -0.145 1.00 30.41 ? 566 ARG B CZ 566 ARG B CZ 1
ATOM 8061 N NH1 . ARG B 2 566 ? 26.539 -1.658 1.028 1.00 30.41 ? 566 ARG B NH1 566 ARG B NH1 1
ATOM 8062 N NH2 . ARG B 2 566 ? 26.724 -1.450 -1.248 1.00 30.41 ? 566 ARG B NH2 566 ARG B NH2 1
ATOM 8063 N N . GLU B 2 567 ? 30.715 -9.370 2.540 1.00 31.03 ? 567 GLU B N 567 GLU B N 1
ATOM 8064 C CA . GLU B 2 567 ? 31.908 -9.467 3.375 1.00 31.03 ? 567 GLU B CA 567 GLU B CA 1
ATOM 8065 C C . GLU B 2 567 ? 33.120 -9.908 2.559 1.00 31.03 ? 567 GLU B C 567 GLU B C 1
ATOM 8066 O O . GLU B 2 567 ? 33.209 -11.067 2.148 1.00 31.03 ? 567 GLU B O 567 GLU B O 1
ATOM 8067 C CB . GLU B 2 567 ? 31.674 -10.438 4.535 1.00 31.03 ? 567 GLU B CB 567 GLU B CB 1
ATOM 8068 C CG . GLU B 2 567 ? 30.849 -9.851 5.672 1.00 31.03 ? 567 GLU B CG 567 GLU B CG 1
ATOM 8069 C CD . GLU B 2 567 ? 30.848 -10.717 6.921 1.00 31.03 ? 567 GLU B CD 567 GLU B CD 1
ATOM 8070 O OE1 . GLU B 2 567 ? 30.209 -10.332 7.926 1.00 31.03 ? 567 GLU B OE1 567 GLU B OE1 1
ATOM 8071 O OE2 . GLU B 2 567 ? 31.492 -11.790 6.896 1.00 31.03 ? 567 GLU B OE2 567 GLU B OE2 1
ATOM 8072 N N . GLY B 2 568 ? 33.428 -9.320 1.422 1.00 35.53 ? 568 GLY B N 568 GLY B N 1
ATOM 8073 C CA . GLY B 2 568 ? 34.793 -9.544 0.973 1.00 35.53 ? 568 GLY B CA 568 GLY B CA 1
ATOM 8074 C C . GLY B 2 568 ? 35.369 -8.368 0.207 1.00 35.53 ? 568 GLY B C 568 GLY B C 1
ATOM 8075 O O . GLY B 2 568 ? 36.527 -8.403 -0.216 1.00 35.53 ? 568 GLY B O 568 GLY B O 1
ATOM 8076 N N . GLU B 2 569 ? 35.298 -7.117 0.719 1.00 31.94 ? 569 GLU B N 569 GLU B N 1
ATOM 8077 C CA . GLU B 2 569 ? 36.290 -6.267 0.067 1.00 31.94 ? 569 GLU B CA 569 GLU B CA 1
ATOM 8078 C C . GLU B 2 569 ? 36.623 -5.050 0.924 1.00 31.94 ? 569 GLU B C 569 GLU B C 1
ATOM 8079 O O . GLU B 2 569 ? 35.760 -4.207 1.177 1.00 31.94 ? 569 GLU B O 569 GLU B O 1
ATOM 8080 C CB . GLU B 2 569 ? 35.793 -5.821 -1.311 1.00 31.94 ? 569 GLU B CB 569 GLU B CB 1
ATOM 8081 C CG . GLU B 2 569 ? 36.073 -6.823 -2.421 1.00 31.94 ? 569 GLU B CG 569 GLU B CG 1
ATOM 8082 C CD . GLU B 2 569 ? 35.602 -6.353 -3.787 1.00 31.94 ? 569 GLU B CD 569 GLU B CD 1
ATOM 8083 O OE1 . GLU B 2 569 ? 35.739 -7.114 -4.772 1.00 31.94 ? 569 GLU B OE1 569 GLU B OE1 1
ATOM 8084 O OE2 . GLU B 2 569 ? 35.094 -5.213 -3.875 1.00 31.94 ? 569 GLU B OE2 569 GLU B OE2 1
ATOM 8085 N N . ASP B 2 570 ? 37.052 -5.162 2.201 1.00 32.27 ? 570 ASP B N 570 ASP B N 1
ATOM 8086 C CA . ASP B 2 570 ? 37.814 -3.994 2.632 1.00 32.27 ? 570 ASP B CA 570 ASP B CA 1
ATOM 8087 C C . ASP B 2 570 ? 38.845 -4.372 3.693 1.00 32.27 ? 570 ASP B C 570 ASP B C 1
ATOM 8088 O O . ASP B 2 570 ? 38.485 -4.716 4.821 1.00 32.27 ? 570 ASP B O 570 ASP B O 1
ATOM 8089 C CB . ASP B 2 570 ? 36.877 -2.911 3.172 1.00 32.27 ? 570 ASP B CB 570 ASP B CB 1
ATOM 8090 C CG . ASP B 2 570 ? 36.039 -2.258 2.087 1.00 32.27 ? 570 ASP B CG 570 ASP B CG 1
ATOM 8091 O OD1 . ASP B 2 570 ? 36.436 -2.299 0.902 1.00 32.27 ? 570 ASP B OD1 570 ASP B OD1 1
ATOM 8092 O OD2 . ASP B 2 570 ? 34.974 -1.695 2.420 1.00 32.27 ? 570 ASP B OD2 570 ASP B OD2 1
ATOM 8093 N N . GLU B 2 571 ? 39.847 -5.230 3.412 1.00 30.51 ? 571 GLU B N 571 GLU B N 1
ATOM 8094 C CA . GLU B 2 571 ? 41.014 -5.009 4.261 1.00 30.51 ? 571 GLU B CA 571 GLU B CA 1
ATOM 8095 C C . GLU B 2 571 ? 42.300 -5.420 3.550 1.00 30.51 ? 571 GLU B C 571 GLU B C 1
ATOM 8096 O O . GLU B 2 571 ? 42.522 -6.606 3.294 1.00 30.51 ? 571 GLU B O 571 GLU B O 1
ATOM 8097 C CB . GLU B 2 571 ? 40.873 -5.774 5.579 1.00 30.51 ? 571 GLU B CB 571 GLU B CB 1
ATOM 8098 C CG . GLU B 2 571 ? 40.132 -5.004 6.662 1.00 30.51 ? 571 GLU B CG 571 GLU B CG 1
ATOM 8099 C CD . GLU B 2 571 ? 40.037 -5.760 7.977 1.00 30.51 ? 571 GLU B CD 571 GLU B CD 1
ATOM 8100 O OE1 . GLU B 2 571 ? 39.413 -5.241 8.931 1.00 30.51 ? 571 GLU B OE1 571 GLU B OE1 1
ATOM 8101 O OE2 . GLU B 2 571 ? 40.591 -6.879 8.055 1.00 30.51 ? 571 GLU B OE2 571 GLU B OE2 1
ATOM 8102 N N . HIS B 2 572 ? 42.748 -4.746 2.528 1.00 31.34 ? 572 HIS B N 572 HIS B N 1
ATOM 8103 C CA . HIS B 2 572 ? 44.186 -4.867 2.315 1.00 31.34 ? 572 HIS B CA 572 HIS B CA 1
ATOM 8104 C C . HIS B 2 572 ? 44.807 -3.519 1.962 1.00 31.34 ? 572 HIS B C 572 HIS B C 1
ATOM 8105 O O . HIS B 2 572 ? 44.517 -2.955 0.905 1.00 31.34 ? 572 HIS B O 572 HIS B O 1
ATOM 8106 C CB . HIS B 2 572 ? 44.480 -5.885 1.211 1.00 31.34 ? 572 HIS B CB 572 HIS B CB 1
ATOM 8107 C CG . HIS B 2 572 ? 44.997 -7.192 1.723 1.00 31.34 ? 572 HIS B CG 572 HIS B CG 1
ATOM 8108 N ND1 . HIS B 2 572 ? 46.219 -7.316 2.346 1.00 31.34 ? 572 HIS B ND1 572 HIS B ND1 1
ATOM 8109 C CD2 . HIS B 2 572 ? 44.452 -8.431 1.705 1.00 31.34 ? 572 HIS B CD2 572 HIS B CD2 1
ATOM 8110 C CE1 . HIS B 2 572 ? 46.405 -8.580 2.689 1.00 31.34 ? 572 HIS B CE1 572 HIS B CE1 1
ATOM 8111 N NE2 . HIS B 2 572 ? 45.347 -9.277 2.311 1.00 31.34 ? 572 HIS B NE2 572 HIS B NE2 1
ATOM 8112 N N . ASP B 2 573 ? 44.847 -2.529 2.832 1.00 31.49 ? 573 ASP B N 573 ASP B N 1
ATOM 8113 C CA . ASP B 2 573 ? 46.017 -1.690 2.586 1.00 31.49 ? 573 ASP B CA 573 ASP B CA 1
ATOM 8114 C C . ASP B 2 573 ? 46.568 -1.120 3.890 1.00 31.49 ? 573 ASP B C 573 ASP B C 1
ATOM 8115 O O . ASP B 2 573 ? 45.904 -0.322 4.555 1.00 31.49 ? 573 ASP B O 573 ASP B O 1
ATOM 8116 C CB . ASP B 2 573 ? 45.669 -0.555 1.621 1.00 31.49 ? 573 ASP B CB 573 ASP B CB 1
ATOM 8117 C CG . ASP B 2 573 ? 45.953 -0.902 0.170 1.00 31.49 ? 573 ASP B CG 573 ASP B CG 1
ATOM 8118 O OD1 . ASP B 2 573 ? 46.728 -1.848 -0.091 1.00 31.49 ? 573 ASP B OD1 573 ASP B OD1 1
ATOM 8119 O OD2 . ASP B 2 573 ? 45.399 -0.222 -0.721 1.00 31.49 ? 573 ASP B OD2 573 ASP B OD2 1
ATOM 8120 N N . ASP B 2 574 ? 47.034 -1.925 4.800 1.00 28.74 ? 574 ASP B N 574 ASP B N 1
ATOM 8121 C CA . ASP B 2 574 ? 48.053 -1.400 5.704 1.00 28.74 ? 574 ASP B CA 574 ASP B CA 1
ATOM 8122 C C . ASP B 2 574 ? 48.895 -2.528 6.297 1.00 28.74 ? 574 ASP B C 574 ASP B C 1
ATOM 8123 O O . ASP B 2 574 ? 48.361 -3.445 6.924 1.00 28.74 ? 574 ASP B O 574 ASP B O 1
ATOM 8124 C CB . ASP B 2 574 ? 47.407 -0.582 6.824 1.00 28.74 ? 574 ASP B CB 574 ASP B CB 1
ATOM 8125 C CG . ASP B 2 574 ? 47.036 0.826 6.391 1.00 28.74 ? 574 ASP B CG 574 ASP B CG 1
ATOM 8126 O OD1 . ASP B 2 574 ? 47.622 1.338 5.413 1.00 28.74 ? 574 ASP B OD1 574 ASP B OD1 1
ATOM 8127 O OD2 . ASP B 2 574 ? 46.151 1.429 7.036 1.00 28.74 ? 574 ASP B OD2 574 ASP B OD2 1
ATOM 8128 N N . MET B 2 575 ? 49.922 -3.080 5.562 1.00 29.92 ? 575 MET B N 575 MET B N 1
ATOM 8129 C CA . MET B 2 575 ? 51.170 -3.402 6.248 1.00 29.92 ? 575 MET B CA 575 MET B CA 1
ATOM 8130 C C . MET B 2 575 ? 52.068 -4.265 5.369 1.00 29.92 ? 575 MET B C 575 MET B C 1
ATOM 8131 O O . MET B 2 575 ? 51.643 -5.312 4.879 1.00 29.92 ? 575 MET B O 575 MET B O 1
ATOM 8132 C CB . MET B 2 575 ? 50.888 -4.118 7.570 1.00 29.92 ? 575 MET B CB 575 MET B CB 1
ATOM 8133 C CG . MET B 2 575 ? 50.658 -3.176 8.741 1.00 29.92 ? 575 MET B CG 575 MET B CG 1
ATOM 8134 S SD . MET B 2 575 ? 51.223 -3.887 10.336 1.00 29.92 ? 575 MET B SD 575 MET B SD 1
ATOM 8135 C CE . MET B 2 575 ? 49.739 -3.627 11.346 1.00 29.92 ? 575 MET B CE 575 MET B CE 1
ATOM 8136 N N . ALA B 2 576 ? 52.861 -3.690 4.470 1.00 36.46 ? 576 ALA B N 576 ALA B N 1
ATOM 8137 C CA . ALA B 2 576 ? 54.246 -3.710 4.005 1.00 36.46 ? 576 ALA B CA 576 ALA B CA 1
ATOM 8138 C C . ALA B 2 576 ? 54.424 -2.828 2.773 1.00 36.46 ? 576 ALA B C 576 ALA B C 1
ATOM 8139 O O . ALA B 2 576 ? 53.638 -2.908 1.826 1.00 36.46 ? 576 ALA B O 576 ALA B O 1
ATOM 8140 C CB . ALA B 2 576 ? 54.685 -5.140 3.700 1.00 36.46 ? 576 ALA B CB 576 ALA B CB 1

_database_2.database_id ModelArchive
_database_2.database_code ma-bak-cepc-0974
_database_2.pdbx_DOI 10.5452/ma-bak-cepc-0974

_pdbx_database_status.entry_id ma-bak-cepc-0974
_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
;MSSAIDNLFGNIDEKKIESSVDKLFSSSCGPINKLEVKSKTRTVLPDSKKRERAAEADQEEKEASKPDVSDEQTEEVALP
KVKKAKKSKRNEEDEDLEARYYAKLLNEEAEAEDDKPTVTKTDETSVPLTSAAKKVDFKEDELEKAERTVFIGNILSTVI
TSKKVYKEFKKLFGTNPIAETEESGNEKEEESSKKSDNNEFAIESIRFRSISFDEALPRKVAFVQQKFHKSRDTINAYIV
YKNKSAVRKICSNLNAVVFQDHHLRVDSVAHPAPHDKKRSIFVGNLDFEEIEESLWKHFEPCGDIEYVRIIRDSKTNMGK
GFAYVQFKDLQSVNKALLLNEKPMKSQKQEDENTKKPTKKARKLRVSRCKNMKKGTTIGTGLDRNGLTDSQRTRAGRAKK
ILGKADRATLGQEITIEGLRAKKGEGSTHLKKKKQRSATGRVTKRSIAFKKAQAEKSKK
;
;MSSAIDNLFGNIDEKKIESSVDKLFSSSCGPINKLEVKSKTRTVLPDSKKRERAAEADQEEKEASKPDVSDEQTEEVALP
KVKKAKKSKRNEEDEDLEARYYAKLLNEEAEAEDDKPTVTKTDETSVPLTSAAKKVDFKEDELEKAERTVFIGNILSTVI
TSKKVYKEFKKLFGTNPIAETEESGNEKEEESSKKSDNNEFAIESIRFRSISFDEALPRKVAFVQQKFHKSRDTINAYIV
YKNKSAVRKICSNLNAVVFQDHHLRVDSVAHPAPHDKKRSIFVGNLDFEEIEESLWKHFEPCGDIEYVRIIRDSKTNMGK
GFAYVQFKDLQSVNKALLLNEKPMKSQKQEDENTKKPTKKARKLRVSRCKNMKKGTTIGTGLDRNGLTDSQRTRAGRAKK
ILGKADRATLGQEITIEGLRAKKGEGSTHLKKKKQRSATGRVTKRSIAFKKAQAEKSKK
;
A ?
2 "polypeptide(L)" no no
;MISATNWVPRGFSSEFPEKYVLDDEEVERINQLAQLNLDDAKATLEEAEGESGVEDDAATGSSNKLKDQLDIDDDLKEYN
LEEYDDEEIADNEGGKDVSMFPGLSNDSDVKFHEGEEGEDPYISLPNQEDSQEEKQELQVYPSDNLVLAARTEDDVSYLD
IYVYDDGAGFHSSDIPVEEGDEADPDVARGLVRDPALYVHHDLMLPAFPLCVEWLDYKVGSNSEEAANYAAIGTFDPQIE
IWNLDCVDKAFPDMILGEPLDNSMVSLKSKKKKKKSKTGHITTHHTDAVLSMAHNKYFRSVLASTSADHTVKLWDLNSGN
AARSLASIHSNKNVSSSEWHMLNGSILLTGGYDSRVALTDVRISDESQMSKYWSAMAGEEIETVTFANENIILCGTDSGN
VYSFDIRNNENRKPVWTLKAHDAGISTLCSNKFIPGMMSTGAMGEKTVKLWKFPLDEATNTKGPSMVLSRDFDVGNVLTS
SFAPDIEVAGTMVIGGVNKVLKLWDVFTNRSVRKSFKSELENVQARAKEEAQKLGKSSRIARKYTSNDNPDTVITIDDQG
EDEEEREGEDEHDDMA
;
;MISATNWVPRGFSSEFPEKYVLDDEEVERINQLAQLNLDDAKATLEEAEGESGVEDDAATGSSNKLKDQLDIDDDLKEYN
LEEYDDEEIADNEGGKDVSMFPGLSNDSDVKFHEGEEGEDPYISLPNQEDSQEEKQELQVYPSDNLVLAARTEDDVSYLD
IYVYDDGAGFHSSDIPVEEGDEADPDVARGLVRDPALYVHHDLMLPAFPLCVEWLDYKVGSNSEEAANYAAIGTFDPQIE
IWNLDCVDKAFPDMILGEPLDNSMVSLKSKKKKKKSKTGHITTHHTDAVLSMAHNKYFRSVLASTSADHTVKLWDLNSGN
AARSLASIHSNKNVSSSEWHMLNGSILLTGGYDSRVALTDVRISDESQMSKYWSAMAGEEIETVTFANENIILCGTDSGN
VYSFDIRNNENRKPVWTLKAHDAGISTLCSNKFIPGMMSTGAMGEKTVKLWKFPLDEATNTKGPSMVLSRDFDVGNVLTS
SFAPDIEVAGTMVIGGVNKVLKLWDVFTNRSVRKSFKSELENVQARAKEEAQKLGKSSRIARKYTSNDNPDTVITIDDQG
EDEEEREGEDEHDDMA
;
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 2023-07-17
4 'Structure model' 1 3 2023-07-19
5 'Structure model' 1 4 2023-07-26
6 'Structure model' 1 5 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 5 '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' Other
2 4 'Structure model' Other
3 5 'Structure model' Other
4 5 'Structure model' 'Version format compliance'
5 6 '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_associated_archive_file_details
2 4 'Structure model' exptl
3 4 'Structure model' struct
4 5 'Structure model' ma_data
5 5 'Structure model' ma_target_entity
6 5 'Structure model' ma_associated_archive_file_details
7 5 'Structure model' audit_conform
8 6 '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_associated_archive_file_details.file_path'
2 4 'Structure model' '_exptl.entry_id'
3 4 'Structure model' '_exptl.method'
4 4 'Structure model' '_struct.pdbx_structure_determination_methodology'
5 5 'Structure model' '_ma_data.content_type'
6 5 'Structure model' '_ma_data.id'
7 5 'Structure model' '_ma_data.name'
8 5 'Structure model' '_ma_target_entity.data_id'
9 5 'Structure model' '_ma_associated_archive_file_details.data_id'
10 5 'Structure model' '_audit_conform.dict_location'
11 5 'Structure model' '_audit_conform.dict_name'
12 5 'Structure model' '_audit_conform.dict_version'
13 6 'Structure model' '_struct.pdbx_model_details'