data_ma-bak-cepc-0491
_entry.id ma-bak-cepc-0491
_entry.ma_collection_id ma-bak-cepc

_struct.entry_id ma-bak-cepc-0491
_struct.title 'Predicted interaction between CHS7 and YNF8'
_struct.pdbx_model_details
;Predicted interaction between Chitin synthase export chaperone and Vacuolar membrane protein SCY_4732

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 "CHS7"
target 3 "YNF8"
"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_1:0008a5 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 316 ? 1
1294385_1:001122 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 314 ? 2
P38843 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 316 ? 1
A6ZS21 . UNP 307796 "Saccharomyces cerevisiae (strain YJM789) (Baker's yeast)" 1 314 ? 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-0491 https://modelarchive.org/api/projects/ma-bak-cepc-0491?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-0491_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? .
2 1 P38843_A6ZS21.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 64.55
_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 47.0 1 1
A ALA 2 2 48.9 1 2
A PHE 3 2 53.9 1 3
A SER 4 2 58.5 1 4
A ASP 5 2 66.8 1 5
A PHE 6 2 75.3 1 6
A ALA 7 2 75.7 1 7
A ALA 8 2 79.9 1 8
A ILE 9 2 83.9 1 9
A CYS 10 2 86.4 1 10
A SER 11 2 84.2 1 11
A LYS 12 2 86.2 1 12
A THR 13 2 87.5 1 13
A PRO 14 2 87.1 1 14
A LEU 15 2 89.2 1 15
A PRO 16 2 88.8 1 16
A LEU 17 2 87.9 1 17
A CYS 18 2 87.3 1 18
A SER 19 2 84.0 1 19
A VAL 20 2 83.8 1 20
A ILE 21 2 80.2 1 21
A LYS 22 2 73.4 1 22
A SER 23 2 63.6 1 23
A LYS 24 2 57.0 1 24
A THR 25 2 55.5 1 25
A HIS 26 2 54.5 1 26
A LEU 27 2 54.7 1 27
A ILE 28 2 51.8 1 28
A LEU 29 2 52.2 1 29
A SER 30 2 56.7 1 30
A ASN 31 2 56.6 1 31
A SER 32 2 57.7 1 32
A THR 33 2 57.3 1 33
A ILE 34 2 57.3 1 34
A ILE 35 2 56.9 1 35
A HIS 36 2 51.8 1 36
A ASP 37 2 53.8 1 37
A PHE 38 2 55.5 1 38
A ASP 39 2 54.1 1 39
A PRO 40 2 54.1 1 40
A LEU 41 2 51.9 1 41
A ASN 42 2 54.8 1 42
A LEU 43 2 57.9 1 43
A ASN 44 2 60.5 1 44
A VAL 45 2 66.4 1 45
A GLY 46 2 74.4 1 46
A VAL 47 2 79.1 1 47
A LEU 48 2 80.0 1 48
A PRO 49 2 84.4 1 49
A ARG 50 2 84.3 1 50
A CYS 51 2 87.7 1 51
A TYR 52 2 87.1 1 52
A ALA 53 2 89.4 1 53
A ARG 54 2 89.3 1 54
A SER 55 2 88.0 1 55
A ILE 56 2 88.3 1 56
A ASP 57 2 84.7 1 57
A LEU 58 2 81.3 1 58
A ALA 59 2 78.6 1 59
A ASN 60 2 76.9 1 60
A THR 61 2 81.9 1 61
A VAL 62 2 85.3 1 62
A ILE 63 2 88.5 1 63
A PHE 64 2 88.9 1 64
A ASP 65 2 88.2 1 65
A VAL 66 2 90.3 1 66
A GLY 67 2 91.5 1 67
A ASN 68 2 93.2 1 68
A ALA 69 2 92.5 1 69
A PHE 70 2 93.3 1 70
A ILE 71 2 95.4 1 71
A ASN 72 2 94.5 1 72
A ILE 73 2 94.1 1 73
A GLY 74 2 95.1 1 74
A ALA 75 2 96.2 1 75
A LEU 76 2 94.2 1 76
A GLY 77 2 95.0 1 77
A VAL 78 2 96.4 1 78
A ILE 79 2 96.0 1 79
A LEU 80 2 95.1 1 80
A ILE 81 2 96.0 1 81
A ILE 82 2 95.7 1 82
A LEU 83 2 95.6 1 83
A TYR 84 2 94.2 1 84
A ASN 85 2 92.7 1 85
A ILE 86 2 93.4 1 86
A ARG 87 2 91.0 1 87
A GLN 88 2 89.9 1 88
A LYS 89 2 86.4 1 89
A TYR 90 2 79.7 1 90
A THR 91 2 78.8 1 91
A ALA 92 2 83.1 1 92
A ILE 93 2 85.2 1 93
A GLY 94 2 88.9 1 94
A ARG 95 2 91.8 1 95
A SER 96 2 91.2 1 96
A GLU 97 2 94.0 1 97
A TYR 98 2 94.3 1 98
A LEU 99 2 94.7 1 99
A TYR 100 2 95.2 1 100
A PHE 101 2 96.1 1 101
A PHE 102 2 96.9 1 102
A GLN 103 2 96.3 1 103
A LEU 104 2 96.8 1 104
A THR 105 2 97.0 1 105
A LEU 106 2 96.3 1 106
A LEU 107 2 95.9 1 107
A LEU 108 2 96.4 1 108
A ILE 109 2 95.9 1 109
A ILE 110 2 94.5 1 110
A PHE 111 2 94.7 1 111
A THR 112 2 94.7 1 112
A LEU 113 2 92.8 1 113
A VAL 114 2 91.5 1 114
A VAL 115 2 92.3 1 115
A ASP 116 2 90.8 1 116
A CYS 117 2 89.6 1 117
A GLY 118 2 86.1 1 118
A VAL 119 2 85.7 1 119
A SER 120 2 84.2 1 120
A PRO 121 2 83.1 1 121
A PRO 122 2 81.7 1 122
A GLY 123 2 77.7 1 123
A SER 124 2 82.1 1 124
A GLY 125 2 80.6 1 125
A SER 126 2 88.2 1 126
A TYR 127 2 89.0 1 127
A PRO 128 2 90.0 1 128
A TYR 129 2 92.1 1 129
A PHE 130 2 93.4 1 130
A VAL 131 2 93.0 1 131
A ALA 132 2 93.7 1 132
A ILE 133 2 95.3 1 133
A GLN 134 2 95.4 1 134
A ILE 135 2 95.2 1 135
A GLY 136 2 96.5 1 136
A LEU 137 2 97.0 1 137
A ALA 138 2 96.1 1 138
A GLY 139 2 96.4 1 139
A ALA 140 2 97.0 1 140
A CYS 141 2 96.2 1 141
A CYS 142 2 96.4 1 142
A TRP 143 2 96.4 1 143
A ALA 144 2 95.6 1 144
A LEU 145 2 95.0 1 145
A LEU 146 2 94.9 1 146
A ILE 147 2 94.1 1 147
A ILE 148 2 92.7 1 148
A GLY 149 2 91.1 1 149
A PHE 150 2 90.5 1 150
A LEU 151 2 85.3 1 151
A GLY 152 2 79.9 1 152
A PHE 153 2 84.6 1 153
A ASN 154 2 79.7 1 154
A LEU 155 2 77.1 1 155
A TRP 156 2 78.1 1 156
A GLU 157 2 83.6 1 157
A ASP 158 2 80.3 1 158
A GLY 159 2 77.3 1 159
A THR 160 2 86.9 1 160
A THR 161 2 89.3 1 161
A LYS 162 2 88.0 1 162
A SER 163 2 87.7 1 163
A MET 164 2 91.7 1 164
A LEU 165 2 92.6 1 165
A LEU 166 2 92.1 1 166
A VAL 167 2 93.3 1 167
A ARG 168 2 95.4 1 168
A GLY 169 2 95.8 1 169
A THR 170 2 94.9 1 170
A SER 171 2 96.1 1 171
A MET 172 2 96.6 1 172
A LEU 173 2 96.5 1 173
A GLY 174 2 95.5 1 174
A PHE 175 2 96.8 1 175
A ILE 176 2 96.5 1 176
A ALA 177 2 94.8 1 177
A ASN 178 2 95.2 1 178
A PHE 179 2 94.5 1 179
A LEU 180 2 92.7 1 180
A ALA 181 2 91.2 1 181
A SER 182 2 90.4 1 182
A ILE 183 2 89.2 1 183
A LEU 184 2 87.0 1 184
A THR 185 2 83.7 1 185
A PHE 186 2 80.6 1 186
A LYS 187 2 72.9 1 187
A ALA 188 2 66.5 1 188
A TRP 189 2 61.1 1 189
A ILE 190 2 60.3 1 190
A THR 191 2 61.4 1 191
A ASP 192 2 58.9 1 192
A HIS 193 2 56.1 1 193
A LYS 194 2 53.2 1 194
A VAL 195 2 50.5 1 195
A ALA 196 2 54.0 1 196
A THR 197 2 56.7 1 197
A MET 198 2 64.7 1 198
A ASN 199 2 67.5 1 199
A ALA 200 2 73.8 1 200
A SER 201 2 79.5 1 201
A GLY 202 2 83.2 1 202
A MET 203 2 87.1 1 203
A ILE 204 2 89.0 1 204
A VAL 205 2 90.4 1 205
A VAL 206 2 92.1 1 206
A VAL 207 2 92.0 1 207
A TYR 208 2 91.2 1 208
A ILE 209 2 93.5 1 209
A ILE 210 2 94.4 1 210
A ASN 211 2 95.7 1 211
A ALA 212 2 95.1 1 212
A ILE 213 2 96.3 1 213
A PHE 214 2 95.9 1 214
A LEU 215 2 95.8 1 215
A PHE 216 2 96.4 1 216
A VAL 217 2 96.3 1 217
A PHE 218 2 95.5 1 218
A VAL 219 2 95.8 1 219
A ILE 220 2 95.8 1 220
A CYS 221 2 94.3 1 221
A GLN 222 2 93.4 1 222
A LEU 223 2 93.7 1 223
A LEU 224 2 93.1 1 224
A VAL 225 2 90.4 1 225
A SER 226 2 91.2 1 226
A LEU 227 2 91.7 1 227
A LEU 228 2 89.3 1 228
A VAL 229 2 86.1 1 229
A VAL 230 2 87.1 1 230
A ARG 231 2 85.8 1 231
A ASN 232 2 86.5 1 232
A LEU 233 2 90.4 1 233
A TRP 234 2 91.9 1 234
A VAL 235 2 92.8 1 235
A THR 236 2 93.7 1 236
A GLY 237 2 95.1 1 237
A ALA 238 2 94.8 1 238
A ILE 239 2 95.7 1 239
A PHE 240 2 96.3 1 240
A LEU 241 2 96.3 1 241
A GLY 242 2 96.6 1 242
A LEU 243 2 96.6 1 243
A PHE 244 2 96.9 1 244
A PHE 245 2 97.1 1 245
A PHE 246 2 96.1 1 246
A VAL 247 2 96.8 1 247
A ALA 248 2 96.7 1 248
A GLY 249 2 96.2 1 249
A GLN 250 2 94.7 1 250
A VAL 251 2 95.2 1 251
A LEU 252 2 94.7 1 252
A VAL 253 2 93.3 1 253
A TYR 254 2 91.4 1 254
A ALA 255 2 91.8 1 255
A PHE 256 2 92.6 1 256
A SER 257 2 90.2 1 257
A THR 258 2 90.8 1 258
A GLN 259 2 92.9 1 259
A ILE 260 2 93.1 1 260
A CYS 261 2 91.9 1 261
A GLU 262 2 92.4 1 262
A GLY 263 2 93.3 1 263
A PHE 264 2 92.7 1 264
A LYS 265 2 91.9 1 265
A HIS 266 2 90.4 1 266
A TYR 267 2 90.9 1 267
A LEU 268 2 92.0 1 268
A ASP 269 2 91.9 1 269
A GLY 270 2 92.4 1 270
A LEU 271 2 92.7 1 271
A PHE 272 2 94.0 1 272
A PHE 273 2 94.7 1 273
A GLY 274 2 95.2 1 274
A SER 275 2 95.0 1 275
A ILE 276 2 96.4 1 276
A CYS 277 2 96.9 1 277
A ASN 278 2 95.9 1 278
A VAL 279 2 96.2 1 279
A PHE 280 2 96.5 1 280
A THR 281 2 96.6 1 281
A LEU 282 2 96.3 1 282
A MET 283 2 96.0 1 283
A MET 284 2 95.7 1 284
A VAL 285 2 95.2 1 285
A TYR 286 2 95.1 1 286
A LYS 287 2 94.2 1 287
A THR 288 2 92.7 1 288
A TRP 289 2 92.4 1 289
A ASP 290 2 92.1 1 290
A MET 291 2 90.0 1 291
A THR 292 2 86.1 1 292
A THR 293 2 81.2 1 293
A ASP 294 2 73.1 1 294
A ASP 295 2 68.5 1 295
A ASP 296 2 63.2 1 296
A LEU 297 2 53.6 1 297
A GLU 298 2 58.2 1 298
A PHE 299 2 54.9 1 299
A GLY 300 2 54.5 1 300
A VAL 301 2 46.3 1 301
A SER 302 2 47.0 1 302
A VAL 303 2 50.0 1 303
A SER 304 2 49.9 1 304
A LYS 305 2 53.1 1 305
A ASP 306 2 60.5 1 306
A GLY 307 2 50.5 1 307
A ASP 308 2 51.4 1 308
A VAL 309 2 52.3 1 309
A VAL 310 2 46.8 1 310
A TYR 311 2 50.3 1 311
A ASP 312 2 45.2 1 312
A ASN 313 2 41.3 1 313
A GLY 314 2 37.3 1 314
A PHE 315 2 29.0 1 315
A MET 316 2 31.1 1 316
B MET 1 2 37.2 1 317
B VAL 2 2 36.4 1 318
B LYS 3 2 37.3 1 319
B LYS 4 2 38.3 1 320
B ASN 5 2 41.1 1 321
B PHE 6 2 35.1 1 322
B ILE 7 2 38.7 1 323
B PRO 8 2 37.9 1 324
B SER 9 2 36.7 1 325
B VAL 10 2 38.7 1 326
B SER 11 2 34.1 1 327
B LEU 12 2 33.2 1 328
B VAL 13 2 35.0 1 329
B ARG 14 2 33.8 1 330
B ARG 15 2 37.0 1 331
B ASP 16 2 33.7 1 332
B LEU 17 2 38.7 1 333
B PRO 18 2 38.0 1 334
B THR 19 2 34.5 1 335
B LEU 20 2 29.1 1 336
B VAL 21 2 33.4 1 337
B THR 22 2 29.6 1 338
B THR 23 2 28.5 1 339
B THR 24 2 30.1 1 340
B THR 25 2 28.8 1 341
B SER 26 2 32.1 1 342
B SER 27 2 27.7 1 343
B THR 28 2 26.3 1 344
B ALA 29 2 31.8 1 345
B LEU 30 2 27.1 1 346
B SER 31 2 32.5 1 347
B LYS 32 2 26.7 1 348
B PRO 33 2 41.3 1 349
B THR 34 2 29.0 1 350
B SER 35 2 32.6 1 351
B SER 36 2 35.2 1 352
B VAL 37 2 26.7 1 353
B VAL 38 2 34.9 1 354
B SER 39 2 30.5 1 355
B GLU 40 2 33.2 1 356
B THR 41 2 29.4 1 357
B SER 42 2 32.8 1 358
B SER 43 2 29.3 1 359
B LYS 44 2 36.6 1 360
B SER 45 2 30.3 1 361
B LEU 46 2 31.2 1 362
B PRO 47 2 36.2 1 363
B SER 48 2 32.6 1 364
B LEU 49 2 30.6 1 365
B THR 50 2 32.9 1 366
B SER 51 2 30.6 1 367
B SER 52 2 33.0 1 368
B ALA 53 2 31.0 1 369
B PHE 54 2 35.5 1 370
B SER 55 2 32.6 1 371
B THR 56 2 30.3 1 372
B SER 57 2 37.2 1 373
B SER 58 2 34.7 1 374
B GLY 59 2 39.6 1 375
B THR 60 2 36.9 1 376
B THR 61 2 43.5 1 377
B SER 62 2 40.3 1 378
B SER 63 2 47.8 1 379
B SER 64 2 47.9 1 380
B SER 65 2 53.4 1 381
B LEU 66 2 48.5 1 382
B ILE 67 2 57.1 1 383
B VAL 68 2 62.6 1 384
B ALA 69 2 63.5 1 385
B SER 70 2 65.5 1 386
B ILE 71 2 71.1 1 387
B THR 72 2 67.5 1 388
B PRO 73 2 67.3 1 389
B PRO 74 2 69.2 1 390
B SER 75 2 66.9 1 391
B THR 76 2 65.4 1 392
B VAL 77 2 59.7 1 393
B GLY 78 2 63.4 1 394
B ASN 79 2 64.6 1 395
B PRO 80 2 63.4 1 396
B PHE 81 2 61.9 1 397
B ILE 82 2 59.6 1 398
B LEU 83 2 56.5 1 399
B ASN 84 2 56.5 1 400
B ALA 85 2 55.6 1 401
B ALA 86 2 60.3 1 402
B ASP 87 2 63.5 1 403
B LYS 88 2 65.0 1 404
B PRO 89 2 70.5 1 405
B ASN 90 2 72.2 1 406
B GLY 91 2 74.1 1 407
B THR 92 2 79.2 1 408
B VAL 93 2 83.9 1 409
B TYR 94 2 84.7 1 410
B ILE 95 2 84.3 1 411
B ALA 96 2 86.0 1 412
B VAL 97 2 86.5 1 413
B GLY 98 2 85.0 1 414
B ALA 99 2 87.9 1 415
B VAL 100 2 89.5 1 416
B ILE 101 2 87.4 1 417
B GLY 102 2 85.0 1 418
B ALA 103 2 91.2 1 419
B ILE 104 2 91.1 1 420
B PHE 105 2 87.1 1 421
B ILE 106 2 89.8 1 422
B SER 107 2 90.9 1 423
B ILE 108 2 90.4 1 424
B LEU 109 2 88.0 1 425
B ILE 110 2 93.6 1 426
B TRP 111 2 94.6 1 427
B TRP 112 2 90.6 1 428
B LEU 113 2 91.4 1 429
B VAL 114 2 92.7 1 430
B SER 115 2 89.9 1 431
B ASN 116 2 86.4 1 432
B TYR 117 2 89.9 1 433
B LEU 118 2 89.0 1 434
B SER 119 2 85.9 1 435
B ARG 120 2 83.7 1 436
B ARG 121 2 84.3 1 437
B PHE 122 2 80.7 1 438
B THR 123 2 77.6 1 439
B MET 124 2 75.8 1 440
B THR 125 2 72.5 1 441
B ASN 126 2 66.0 1 442
B SER 127 2 62.4 1 443
B TYR 128 2 60.5 1 444
B ALA 129 2 55.5 1 445
B ASN 130 2 51.9 1 446
B ASP 131 2 51.2 1 447
B SER 132 2 49.4 1 448
B LYS 133 2 48.2 1 449
B ASN 134 2 48.1 1 450
B LEU 135 2 48.6 1 451
B TYR 136 2 44.7 1 452
B ARG 137 2 38.1 1 453
B GLY 138 2 42.5 1 454
B HIS 139 2 39.0 1 455
B HIS 140 2 38.6 1 456
B LYS 141 2 33.8 1 457
B HIS 142 2 35.4 1 458
B SER 143 2 30.3 1 459
B SER 144 2 32.6 1 460
B SER 145 2 31.7 1 461
B LEU 146 2 33.4 1 462
B GLN 147 2 34.3 1 463
B SER 148 2 33.8 1 464
B ASN 149 2 33.5 1 465
B PRO 150 2 41.8 1 466
B PHE 151 2 31.0 1 467
B ASP 152 2 33.4 1 468
B ILE 153 2 33.1 1 469
B ASN 154 2 31.8 1 470
B ASP 155 2 29.4 1 471
B GLU 156 2 30.1 1 472
B LYS 157 2 28.2 1 473
B SER 158 2 29.1 1 474
B TYR 159 2 30.7 1 475
B MET 160 2 29.5 1 476
B GLN 161 2 29.6 1 477
B ASP 162 2 28.9 1 478
B ASP 163 2 29.0 1 479
B TRP 164 2 30.8 1 480
B ASP 165 2 29.4 1 481
B SER 166 2 33.5 1 482
B MET 167 2 34.1 1 483
B SER 168 2 35.4 1 484
B GLN 169 2 33.0 1 485
B LEU 170 2 35.5 1 486
B GLU 171 2 31.5 1 487
B SER 172 2 32.4 1 488
B SER 173 2 28.9 1 489
B GLN 174 2 29.5 1 490
B TYR 175 2 32.5 1 491
B GLU 176 2 30.4 1 492
B ASP 177 2 33.1 1 493
B ALA 178 2 33.6 1 494
B ALA 179 2 42.0 1 495
B SER 180 2 40.7 1 496
B PRO 181 2 45.8 1 497
B PHE 182 2 46.1 1 498
B ASN 183 2 53.3 1 499
B PRO 184 2 53.1 1 500
B ILE 185 2 54.6 1 501
B GLN 186 2 50.5 1 502
B ASP 187 2 46.0 1 503
B PRO 188 2 45.8 1 504
B PHE 189 2 48.9 1 505
B THR 190 2 44.6 1 506
B ASP 191 2 44.9 1 507
B ASN 192 2 43.7 1 508
B ARG 193 2 45.9 1 509
B ARG 194 2 46.9 1 510
B SER 195 2 50.3 1 511
B LEU 196 2 56.8 1 512
B PHE 197 2 55.7 1 513
B ILE 198 2 56.6 1 514
B SER 199 2 50.6 1 515
B PRO 200 2 47.8 1 516
B THR 201 2 54.9 1 517
B LEU 202 2 45.1 1 518
B GLN 203 2 55.3 1 519
B VAL 204 2 53.6 1 520
B SER 205 2 52.8 1 521
B GLN 206 2 51.9 1 522
B TYR 207 2 50.0 1 523
B GLU 208 2 48.1 1 524
B LYS 209 2 42.0 1 525
B SER 210 2 40.1 1 526
B HIS 211 2 37.9 1 527
B SER 212 2 39.8 1 528
B ARG 213 2 35.3 1 529
B HIS 214 2 34.9 1 530
B GLN 215 2 33.1 1 531
B SER 216 2 36.1 1 532
B LYS 217 2 28.4 1 533
B ASP 218 2 31.2 1 534
B THR 219 2 31.6 1 535
B ASN 220 2 26.0 1 536
B ILE 221 2 28.6 1 537
B PHE 222 2 26.6 1 538
B ILE 223 2 28.1 1 539
B ASP 224 2 30.8 1 540
B ASP 225 2 30.2 1 541
B PRO 226 2 37.2 1 542
B SER 227 2 31.6 1 543
B LEU 228 2 32.0 1 544
B TYR 229 2 29.8 1 545
B VAL 230 2 34.2 1 546
B GLY 231 2 28.9 1 547
B THR 232 2 27.9 1 548
B TYR 233 2 27.3 1 549
B LEU 234 2 35.2 1 550
B GLU 235 2 27.5 1 551
B GLU 236 2 26.5 1 552
B GLU 237 2 28.7 1 553
B GLU 238 2 28.2 1 554
B GLU 239 2 28.6 1 555
B GLU 240 2 32.2 1 556
B GLU 241 2 32.1 1 557
B ARG 242 2 31.8 1 558
B LYS 243 2 30.7 1 559
B LEU 244 2 33.7 1 560
B ASN 245 2 30.0 1 561
B LEU 246 2 38.5 1 562
B ASN 247 2 36.1 1 563
B ARG 248 2 36.1 1 564
B PRO 249 2 41.3 1 565
B GLN 250 2 38.5 1 566
B ARG 251 2 34.5 1 567
B ALA 252 2 37.1 1 568
B ALA 253 2 37.6 1 569
B SER 254 2 37.0 1 570
B PRO 255 2 42.1 1 571
B GLU 256 2 34.5 1 572
B ARG 257 2 33.9 1 573
B LYS 258 2 31.9 1 574
B GLU 259 2 34.7 1 575
B LYS 260 2 34.9 1 576
B LYS 261 2 31.8 1 577
B ILE 262 2 34.4 1 578
B ASN 263 2 31.5 1 579
B SER 264 2 32.3 1 580
B MET 265 2 33.0 1 581
B GLU 266 2 28.9 1 582
B GLY 267 2 29.8 1 583
B TYR 268 2 27.3 1 584
B HIS 269 2 30.7 1 585
B LYS 270 2 29.2 1 586
B ARG 271 2 32.2 1 587
B ASN 272 2 33.5 1 588
B GLN 273 2 30.8 1 589
B SER 274 2 39.1 1 590
B SER 275 2 37.5 1 591
B LEU 276 2 30.1 1 592
B GLY 277 2 38.7 1 593
B LEU 278 2 34.3 1 594
B ILE 279 2 36.1 1 595
B PRO 280 2 34.7 1 596
B VAL 281 2 38.6 1 597
B ALA 282 2 35.5 1 598
B SER 283 2 31.6 1 599
B ALA 284 2 31.4 1 600
B THR 285 2 34.1 1 601
B SER 286 2 29.7 1 602
B ASN 287 2 30.6 1 603
B THR 288 2 30.2 1 604
B SER 289 2 35.1 1 605
B SER 290 2 33.5 1 606
B PRO 291 2 35.7 1 607
B LYS 292 2 33.8 1 608
B LYS 293 2 36.1 1 609
B ALA 294 2 39.4 1 610
B HIS 295 2 42.1 1 611
B LYS 296 2 48.6 1 612
B ARG 297 2 50.9 1 613
B GLN 298 2 50.5 1 614
B ALA 299 2 57.5 1 615
B PRO 300 2 56.7 1 616
B SER 301 2 63.3 1 617
B MET 302 2 64.4 1 618
B PHE 303 2 57.0 1 619
B LEU 304 2 59.8 1 620
B ASP 305 2 65.4 1 621
B ASP 306 2 63.4 1 622
B VAL 307 2 68.1 1 623
B LEU 308 2 60.7 1 624
B ASN 309 2 63.0 1 625
B GLY 310 2 50.2 1 626
B ARG 311 2 48.9 1 627
B GLU 312 2 50.4 1 628
B ILE 313 2 38.5 1 629
B ILE 314 2 35.2 1 630

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 ALA n
1 3 PHE n
1 4 SER n
1 5 ASP n
1 6 PHE n
1 7 ALA n
1 8 ALA n
1 9 ILE n
1 10 CYS n
1 11 SER n
1 12 LYS n
1 13 THR n
1 14 PRO n
1 15 LEU n
1 16 PRO n
1 17 LEU n
1 18 CYS n
1 19 SER n
1 20 VAL n
1 21 ILE n
1 22 LYS n
1 23 SER n
1 24 LYS n
1 25 THR n
1 26 HIS n
1 27 LEU n
1 28 ILE n
1 29 LEU n
1 30 SER n
1 31 ASN n
1 32 SER n
1 33 THR n
1 34 ILE n
1 35 ILE n
1 36 HIS n
1 37 ASP n
1 38 PHE n
1 39 ASP n
1 40 PRO n
1 41 LEU n
1 42 ASN n
1 43 LEU n
1 44 ASN n
1 45 VAL n
1 46 GLY n
1 47 VAL n
1 48 LEU n
1 49 PRO n
1 50 ARG n
1 51 CYS n
1 52 TYR n
1 53 ALA n
1 54 ARG n
1 55 SER n
1 56 ILE n
1 57 ASP n
1 58 LEU n
1 59 ALA n
1 60 ASN n
1 61 THR n
1 62 VAL n
1 63 ILE n
1 64 PHE n
1 65 ASP n
1 66 VAL n
1 67 GLY n
1 68 ASN n
1 69 ALA n
1 70 PHE n
1 71 ILE n
1 72 ASN n
1 73 ILE n
1 74 GLY n
1 75 ALA n
1 76 LEU n
1 77 GLY n
1 78 VAL n
1 79 ILE n
1 80 LEU n
1 81 ILE n
1 82 ILE n
1 83 LEU n
1 84 TYR n
1 85 ASN n
1 86 ILE n
1 87 ARG n
1 88 GLN n
1 89 LYS n
1 90 TYR n
1 91 THR n
1 92 ALA n
1 93 ILE n
1 94 GLY n
1 95 ARG n
1 96 SER n
1 97 GLU n
1 98 TYR n
1 99 LEU n
1 100 TYR n
1 101 PHE n
1 102 PHE n
1 103 GLN n
1 104 LEU n
1 105 THR n
1 106 LEU n
1 107 LEU n
1 108 LEU n
1 109 ILE n
1 110 ILE n
1 111 PHE n
1 112 THR n
1 113 LEU n
1 114 VAL n
1 115 VAL n
1 116 ASP n
1 117 CYS n
1 118 GLY n
1 119 VAL n
1 120 SER n
1 121 PRO n
1 122 PRO n
1 123 GLY n
1 124 SER n
1 125 GLY n
1 126 SER n
1 127 TYR n
1 128 PRO n
1 129 TYR n
1 130 PHE n
1 131 VAL n
1 132 ALA n
1 133 ILE n
1 134 GLN n
1 135 ILE n
1 136 GLY n
1 137 LEU n
1 138 ALA n
1 139 GLY n
1 140 ALA n
1 141 CYS n
1 142 CYS n
1 143 TRP n
1 144 ALA n
1 145 LEU n
1 146 LEU n
1 147 ILE n
1 148 ILE n
1 149 GLY n
1 150 PHE n
1 151 LEU n
1 152 GLY n
1 153 PHE n
1 154 ASN n
1 155 LEU n
1 156 TRP n
1 157 GLU n
1 158 ASP n
1 159 GLY n
1 160 THR n
1 161 THR n
1 162 LYS n
1 163 SER n
1 164 MET n
1 165 LEU n
1 166 LEU n
1 167 VAL n
1 168 ARG n
1 169 GLY n
1 170 THR n
1 171 SER n
1 172 MET n
1 173 LEU n
1 174 GLY n
1 175 PHE n
1 176 ILE n
1 177 ALA n
1 178 ASN n
1 179 PHE n
1 180 LEU n
1 181 ALA n
1 182 SER n
1 183 ILE n
1 184 LEU n
1 185 THR n
1 186 PHE n
1 187 LYS n
1 188 ALA n
1 189 TRP n
1 190 ILE n
1 191 THR n
1 192 ASP n
1 193 HIS n
1 194 LYS n
1 195 VAL n
1 196 ALA n
1 197 THR n
1 198 MET n
1 199 ASN n
1 200 ALA n
1 201 SER n
1 202 GLY n
1 203 MET n
1 204 ILE n
1 205 VAL n
1 206 VAL n
1 207 VAL n
1 208 TYR n
1 209 ILE n
1 210 ILE n
1 211 ASN n
1 212 ALA n
1 213 ILE n
1 214 PHE n
1 215 LEU n
1 216 PHE n
1 217 VAL n
1 218 PHE n
1 219 VAL n
1 220 ILE n
1 221 CYS n
1 222 GLN n
1 223 LEU n
1 224 LEU n
1 225 VAL n
1 226 SER n
1 227 LEU n
1 228 LEU n
1 229 VAL n
1 230 VAL n
1 231 ARG n
1 232 ASN n
1 233 LEU n
1 234 TRP n
1 235 VAL n
1 236 THR n
1 237 GLY n
1 238 ALA n
1 239 ILE n
1 240 PHE n
1 241 LEU n
1 242 GLY n
1 243 LEU n
1 244 PHE n
1 245 PHE n
1 246 PHE n
1 247 VAL n
1 248 ALA n
1 249 GLY n
1 250 GLN n
1 251 VAL n
1 252 LEU n
1 253 VAL n
1 254 TYR n
1 255 ALA n
1 256 PHE n
1 257 SER n
1 258 THR n
1 259 GLN n
1 260 ILE n
1 261 CYS n
1 262 GLU n
1 263 GLY n
1 264 PHE n
1 265 LYS n
1 266 HIS n
1 267 TYR n
1 268 LEU n
1 269 ASP n
1 270 GLY n
1 271 LEU n
1 272 PHE n
1 273 PHE n
1 274 GLY n
1 275 SER n
1 276 ILE n
1 277 CYS n
1 278 ASN n
1 279 VAL n
1 280 PHE n
1 281 THR n
1 282 LEU n
1 283 MET n
1 284 MET n
1 285 VAL n
1 286 TYR n
1 287 LYS n
1 288 THR n
1 289 TRP n
1 290 ASP n
1 291 MET n
1 292 THR n
1 293 THR n
1 294 ASP n
1 295 ASP n
1 296 ASP n
1 297 LEU n
1 298 GLU n
1 299 PHE n
1 300 GLY n
1 301 VAL n
1 302 SER n
1 303 VAL n
1 304 SER n
1 305 LYS n
1 306 ASP n
1 307 GLY n
1 308 ASP n
1 309 VAL n
1 310 VAL n
1 311 TYR n
1 312 ASP n
1 313 ASN n
1 314 GLY n
1 315 PHE n
1 316 MET n
2 1 MET n
2 2 VAL n
2 3 LYS n
2 4 LYS n
2 5 ASN n
2 6 PHE n
2 7 ILE n
2 8 PRO n
2 9 SER n
2 10 VAL n
2 11 SER n
2 12 LEU n
2 13 VAL n
2 14 ARG n
2 15 ARG n
2 16 ASP n
2 17 LEU n
2 18 PRO n
2 19 THR n
2 20 LEU n
2 21 VAL n
2 22 THR n
2 23 THR n
2 24 THR n
2 25 THR n
2 26 SER n
2 27 SER n
2 28 THR n
2 29 ALA n
2 30 LEU n
2 31 SER n
2 32 LYS n
2 33 PRO n
2 34 THR n
2 35 SER n
2 36 SER n
2 37 VAL n
2 38 VAL n
2 39 SER n
2 40 GLU n
2 41 THR n
2 42 SER n
2 43 SER n
2 44 LYS n
2 45 SER n
2 46 LEU n
2 47 PRO n
2 48 SER n
2 49 LEU n
2 50 THR n
2 51 SER n
2 52 SER n
2 53 ALA n
2 54 PHE n
2 55 SER n
2 56 THR n
2 57 SER n
2 58 SER n
2 59 GLY n
2 60 THR n
2 61 THR n
2 62 SER n
2 63 SER n
2 64 SER n
2 65 SER n
2 66 LEU n
2 67 ILE n
2 68 VAL n
2 69 ALA n
2 70 SER n
2 71 ILE n
2 72 THR n
2 73 PRO n
2 74 PRO n
2 75 SER n
2 76 THR n
2 77 VAL n
2 78 GLY n
2 79 ASN n
2 80 PRO n
2 81 PHE n
2 82 ILE n
2 83 LEU n
2 84 ASN n
2 85 ALA n
2 86 ALA n
2 87 ASP n
2 88 LYS n
2 89 PRO n
2 90 ASN n
2 91 GLY n
2 92 THR n
2 93 VAL n
2 94 TYR n
2 95 ILE n
2 96 ALA n
2 97 VAL n
2 98 GLY n
2 99 ALA n
2 100 VAL n
2 101 ILE n
2 102 GLY n
2 103 ALA n
2 104 ILE n
2 105 PHE n
2 106 ILE n
2 107 SER n
2 108 ILE n
2 109 LEU n
2 110 ILE n
2 111 TRP n
2 112 TRP n
2 113 LEU n
2 114 VAL n
2 115 SER n
2 116 ASN n
2 117 TYR n
2 118 LEU n
2 119 SER n
2 120 ARG n
2 121 ARG n
2 122 PHE n
2 123 THR n
2 124 MET n
2 125 THR n
2 126 ASN n
2 127 SER n
2 128 TYR n
2 129 ALA n
2 130 ASN n
2 131 ASP n
2 132 SER n
2 133 LYS n
2 134 ASN n
2 135 LEU n
2 136 TYR n
2 137 ARG n
2 138 GLY n
2 139 HIS n
2 140 HIS n
2 141 LYS n
2 142 HIS n
2 143 SER n
2 144 SER n
2 145 SER n
2 146 LEU n
2 147 GLN n
2 148 SER n
2 149 ASN n
2 150 PRO n
2 151 PHE n
2 152 ASP n
2 153 ILE n
2 154 ASN n
2 155 ASP n
2 156 GLU n
2 157 LYS n
2 158 SER n
2 159 TYR n
2 160 MET n
2 161 GLN n
2 162 ASP n
2 163 ASP n
2 164 TRP n
2 165 ASP n
2 166 SER n
2 167 MET n
2 168 SER n
2 169 GLN n
2 170 LEU n
2 171 GLU n
2 172 SER n
2 173 SER n
2 174 GLN n
2 175 TYR n
2 176 GLU n
2 177 ASP n
2 178 ALA n
2 179 ALA n
2 180 SER n
2 181 PRO n
2 182 PHE n
2 183 ASN n
2 184 PRO n
2 185 ILE n
2 186 GLN n
2 187 ASP n
2 188 PRO n
2 189 PHE n
2 190 THR n
2 191 ASP n
2 192 ASN n
2 193 ARG n
2 194 ARG n
2 195 SER n
2 196 LEU n
2 197 PHE n
2 198 ILE n
2 199 SER n
2 200 PRO n
2 201 THR n
2 202 LEU n
2 203 GLN n
2 204 VAL n
2 205 SER n
2 206 GLN n
2 207 TYR n
2 208 GLU n
2 209 LYS n
2 210 SER n
2 211 HIS n
2 212 SER n
2 213 ARG n
2 214 HIS n
2 215 GLN n
2 216 SER n
2 217 LYS n
2 218 ASP n
2 219 THR n
2 220 ASN n
2 221 ILE n
2 222 PHE n
2 223 ILE n
2 224 ASP n
2 225 ASP n
2 226 PRO n
2 227 SER n
2 228 LEU n
2 229 TYR n
2 230 VAL n
2 231 GLY n
2 232 THR n
2 233 TYR n
2 234 LEU n
2 235 GLU n
2 236 GLU n
2 237 GLU n
2 238 GLU n
2 239 GLU n
2 240 GLU n
2 241 GLU n
2 242 ARG n
2 243 LYS n
2 244 LEU n
2 245 ASN n
2 246 LEU n
2 247 ASN n
2 248 ARG n
2 249 PRO n
2 250 GLN n
2 251 ARG n
2 252 ALA n
2 253 ALA n
2 254 SER n
2 255 PRO n
2 256 GLU n
2 257 ARG n
2 258 LYS n
2 259 GLU n
2 260 LYS n
2 261 LYS n
2 262 ILE n
2 263 ASN n
2 264 SER n
2 265 MET n
2 266 GLU n
2 267 GLY n
2 268 TYR n
2 269 HIS n
2 270 LYS n
2 271 ARG n
2 272 ASN n
2 273 GLN n
2 274 SER n
2 275 SER n
2 276 LEU n
2 277 GLY n
2 278 LEU n
2 279 ILE n
2 280 PRO n
2 281 VAL n
2 282 ALA n
2 283 SER n
2 284 ALA n
2 285 THR n
2 286 SER n
2 287 ASN n
2 288 THR n
2 289 SER n
2 290 SER n
2 291 PRO n
2 292 LYS n
2 293 LYS n
2 294 ALA n
2 295 HIS n
2 296 LYS n
2 297 ARG n
2 298 GLN n
2 299 ALA n
2 300 PRO n
2 301 SER n
2 302 MET n
2 303 PHE n
2 304 LEU n
2 305 ASP n
2 306 ASP n
2 307 VAL n
2 308 LEU n
2 309 ASN n
2 310 GLY n
2 311 ARG n
2 312 GLU n
2 313 ILE n
2 314 ILE 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 "CHS7" 34918.066 1 ? ? ? ?
2 polymer man "YNF8" 34852.750 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 ALA 2 2 2 ALA ALA A . n
A 1 3 PHE 3 3 3 PHE PHE A . n
A 1 4 SER 4 4 4 SER SER A . n
A 1 5 ASP 5 5 5 ASP ASP A . n
A 1 6 PHE 6 6 6 PHE PHE A . n
A 1 7 ALA 7 7 7 ALA ALA A . n
A 1 8 ALA 8 8 8 ALA ALA A . n
A 1 9 ILE 9 9 9 ILE ILE A . n
A 1 10 CYS 10 10 10 CYS CYS A . n
A 1 11 SER 11 11 11 SER SER A . n
A 1 12 LYS 12 12 12 LYS LYS A . n
A 1 13 THR 13 13 13 THR THR A . n
A 1 14 PRO 14 14 14 PRO PRO A . n
A 1 15 LEU 15 15 15 LEU LEU A . n
A 1 16 PRO 16 16 16 PRO PRO A . n
A 1 17 LEU 17 17 17 LEU LEU A . n
A 1 18 CYS 18 18 18 CYS CYS A . n
A 1 19 SER 19 19 19 SER SER A . n
A 1 20 VAL 20 20 20 VAL VAL A . n
A 1 21 ILE 21 21 21 ILE ILE A . n
A 1 22 LYS 22 22 22 LYS LYS A . n
A 1 23 SER 23 23 23 SER SER A . n
A 1 24 LYS 24 24 24 LYS LYS A . n
A 1 25 THR 25 25 25 THR THR A . n
A 1 26 HIS 26 26 26 HIS HIS A . n
A 1 27 LEU 27 27 27 LEU LEU A . n
A 1 28 ILE 28 28 28 ILE ILE A . n
A 1 29 LEU 29 29 29 LEU LEU A . n
A 1 30 SER 30 30 30 SER SER A . n
A 1 31 ASN 31 31 31 ASN ASN A . n
A 1 32 SER 32 32 32 SER SER A . n
A 1 33 THR 33 33 33 THR THR A . n
A 1 34 ILE 34 34 34 ILE ILE A . n
A 1 35 ILE 35 35 35 ILE ILE A . n
A 1 36 HIS 36 36 36 HIS HIS A . n
A 1 37 ASP 37 37 37 ASP ASP A . n
A 1 38 PHE 38 38 38 PHE PHE A . n
A 1 39 ASP 39 39 39 ASP ASP A . n
A 1 40 PRO 40 40 40 PRO PRO A . n
A 1 41 LEU 41 41 41 LEU LEU A . n
A 1 42 ASN 42 42 42 ASN ASN A . n
A 1 43 LEU 43 43 43 LEU LEU A . n
A 1 44 ASN 44 44 44 ASN ASN A . n
A 1 45 VAL 45 45 45 VAL VAL A . n
A 1 46 GLY 46 46 46 GLY GLY A . n
A 1 47 VAL 47 47 47 VAL VAL A . n
A 1 48 LEU 48 48 48 LEU LEU A . n
A 1 49 PRO 49 49 49 PRO PRO A . n
A 1 50 ARG 50 50 50 ARG ARG A . n
A 1 51 CYS 51 51 51 CYS CYS A . n
A 1 52 TYR 52 52 52 TYR TYR A . n
A 1 53 ALA 53 53 53 ALA ALA A . n
A 1 54 ARG 54 54 54 ARG ARG A . n
A 1 55 SER 55 55 55 SER SER A . n
A 1 56 ILE 56 56 56 ILE ILE A . n
A 1 57 ASP 57 57 57 ASP ASP A . n
A 1 58 LEU 58 58 58 LEU LEU A . n
A 1 59 ALA 59 59 59 ALA ALA A . n
A 1 60 ASN 60 60 60 ASN ASN A . n
A 1 61 THR 61 61 61 THR THR A . n
A 1 62 VAL 62 62 62 VAL VAL A . n
A 1 63 ILE 63 63 63 ILE ILE A . n
A 1 64 PHE 64 64 64 PHE PHE A . n
A 1 65 ASP 65 65 65 ASP ASP A . n
A 1 66 VAL 66 66 66 VAL VAL A . n
A 1 67 GLY 67 67 67 GLY GLY A . n
A 1 68 ASN 68 68 68 ASN ASN A . n
A 1 69 ALA 69 69 69 ALA ALA A . n
A 1 70 PHE 70 70 70 PHE PHE A . n
A 1 71 ILE 71 71 71 ILE ILE A . n
A 1 72 ASN 72 72 72 ASN ASN A . n
A 1 73 ILE 73 73 73 ILE ILE A . n
A 1 74 GLY 74 74 74 GLY GLY A . n
A 1 75 ALA 75 75 75 ALA ALA A . n
A 1 76 LEU 76 76 76 LEU LEU A . n
A 1 77 GLY 77 77 77 GLY GLY A . n
A 1 78 VAL 78 78 78 VAL VAL A . n
A 1 79 ILE 79 79 79 ILE ILE A . n
A 1 80 LEU 80 80 80 LEU LEU A . n
A 1 81 ILE 81 81 81 ILE ILE A . n
A 1 82 ILE 82 82 82 ILE ILE A . n
A 1 83 LEU 83 83 83 LEU LEU A . n
A 1 84 TYR 84 84 84 TYR TYR A . n
A 1 85 ASN 85 85 85 ASN ASN A . n
A 1 86 ILE 86 86 86 ILE ILE A . n
A 1 87 ARG 87 87 87 ARG ARG A . n
A 1 88 GLN 88 88 88 GLN GLN A . n
A 1 89 LYS 89 89 89 LYS LYS A . n
A 1 90 TYR 90 90 90 TYR TYR A . n
A 1 91 THR 91 91 91 THR THR A . n
A 1 92 ALA 92 92 92 ALA ALA A . n
A 1 93 ILE 93 93 93 ILE ILE A . n
A 1 94 GLY 94 94 94 GLY GLY A . n
A 1 95 ARG 95 95 95 ARG ARG A . n
A 1 96 SER 96 96 96 SER SER A . n
A 1 97 GLU 97 97 97 GLU GLU A . n
A 1 98 TYR 98 98 98 TYR TYR A . n
A 1 99 LEU 99 99 99 LEU LEU A . n
A 1 100 TYR 100 100 100 TYR TYR A . n
A 1 101 PHE 101 101 101 PHE PHE A . n
A 1 102 PHE 102 102 102 PHE PHE A . n
A 1 103 GLN 103 103 103 GLN GLN A . n
A 1 104 LEU 104 104 104 LEU LEU A . n
A 1 105 THR 105 105 105 THR THR A . n
A 1 106 LEU 106 106 106 LEU LEU A . n
A 1 107 LEU 107 107 107 LEU LEU A . n
A 1 108 LEU 108 108 108 LEU LEU A . n
A 1 109 ILE 109 109 109 ILE ILE A . n
A 1 110 ILE 110 110 110 ILE ILE A . n
A 1 111 PHE 111 111 111 PHE PHE A . n
A 1 112 THR 112 112 112 THR THR A . n
A 1 113 LEU 113 113 113 LEU LEU A . n
A 1 114 VAL 114 114 114 VAL VAL A . n
A 1 115 VAL 115 115 115 VAL VAL A . n
A 1 116 ASP 116 116 116 ASP ASP A . n
A 1 117 CYS 117 117 117 CYS CYS A . n
A 1 118 GLY 118 118 118 GLY GLY A . n
A 1 119 VAL 119 119 119 VAL VAL A . n
A 1 120 SER 120 120 120 SER SER A . n
A 1 121 PRO 121 121 121 PRO PRO A . n
A 1 122 PRO 122 122 122 PRO PRO A . n
A 1 123 GLY 123 123 123 GLY GLY A . n
A 1 124 SER 124 124 124 SER SER A . n
A 1 125 GLY 125 125 125 GLY GLY A . n
A 1 126 SER 126 126 126 SER SER A . n
A 1 127 TYR 127 127 127 TYR TYR A . n
A 1 128 PRO 128 128 128 PRO PRO A . n
A 1 129 TYR 129 129 129 TYR TYR A . n
A 1 130 PHE 130 130 130 PHE PHE A . n
A 1 131 VAL 131 131 131 VAL VAL A . n
A 1 132 ALA 132 132 132 ALA ALA A . n
A 1 133 ILE 133 133 133 ILE ILE A . n
A 1 134 GLN 134 134 134 GLN GLN A . n
A 1 135 ILE 135 135 135 ILE ILE A . n
A 1 136 GLY 136 136 136 GLY GLY A . n
A 1 137 LEU 137 137 137 LEU LEU A . n
A 1 138 ALA 138 138 138 ALA ALA A . n
A 1 139 GLY 139 139 139 GLY GLY A . n
A 1 140 ALA 140 140 140 ALA ALA A . n
A 1 141 CYS 141 141 141 CYS CYS A . n
A 1 142 CYS 142 142 142 CYS CYS A . n
A 1 143 TRP 143 143 143 TRP TRP A . n
A 1 144 ALA 144 144 144 ALA ALA A . n
A 1 145 LEU 145 145 145 LEU LEU A . n
A 1 146 LEU 146 146 146 LEU LEU A . n
A 1 147 ILE 147 147 147 ILE ILE A . n
A 1 148 ILE 148 148 148 ILE ILE A . n
A 1 149 GLY 149 149 149 GLY GLY A . n
A 1 150 PHE 150 150 150 PHE PHE A . n
A 1 151 LEU 151 151 151 LEU LEU A . n
A 1 152 GLY 152 152 152 GLY GLY A . n
A 1 153 PHE 153 153 153 PHE PHE A . n
A 1 154 ASN 154 154 154 ASN ASN A . n
A 1 155 LEU 155 155 155 LEU LEU A . n
A 1 156 TRP 156 156 156 TRP TRP A . n
A 1 157 GLU 157 157 157 GLU GLU A . n
A 1 158 ASP 158 158 158 ASP ASP A . n
A 1 159 GLY 159 159 159 GLY GLY A . n
A 1 160 THR 160 160 160 THR THR A . n
A 1 161 THR 161 161 161 THR THR A . n
A 1 162 LYS 162 162 162 LYS LYS A . n
A 1 163 SER 163 163 163 SER SER A . n
A 1 164 MET 164 164 164 MET MET A . n
A 1 165 LEU 165 165 165 LEU LEU A . n
A 1 166 LEU 166 166 166 LEU LEU A . n
A 1 167 VAL 167 167 167 VAL VAL A . n
A 1 168 ARG 168 168 168 ARG ARG A . n
A 1 169 GLY 169 169 169 GLY GLY A . n
A 1 170 THR 170 170 170 THR THR A . n
A 1 171 SER 171 171 171 SER SER A . n
A 1 172 MET 172 172 172 MET MET A . n
A 1 173 LEU 173 173 173 LEU LEU A . n
A 1 174 GLY 174 174 174 GLY GLY A . n
A 1 175 PHE 175 175 175 PHE PHE A . n
A 1 176 ILE 176 176 176 ILE ILE A . n
A 1 177 ALA 177 177 177 ALA ALA A . n
A 1 178 ASN 178 178 178 ASN ASN A . n
A 1 179 PHE 179 179 179 PHE PHE A . n
A 1 180 LEU 180 180 180 LEU LEU A . n
A 1 181 ALA 181 181 181 ALA ALA A . n
A 1 182 SER 182 182 182 SER SER A . n
A 1 183 ILE 183 183 183 ILE ILE A . n
A 1 184 LEU 184 184 184 LEU LEU A . n
A 1 185 THR 185 185 185 THR THR A . n
A 1 186 PHE 186 186 186 PHE PHE A . n
A 1 187 LYS 187 187 187 LYS LYS A . n
A 1 188 ALA 188 188 188 ALA ALA A . n
A 1 189 TRP 189 189 189 TRP TRP A . n
A 1 190 ILE 190 190 190 ILE ILE A . n
A 1 191 THR 191 191 191 THR THR A . n
A 1 192 ASP 192 192 192 ASP ASP A . n
A 1 193 HIS 193 193 193 HIS HIS A . n
A 1 194 LYS 194 194 194 LYS LYS A . n
A 1 195 VAL 195 195 195 VAL VAL A . n
A 1 196 ALA 196 196 196 ALA ALA A . n
A 1 197 THR 197 197 197 THR THR A . n
A 1 198 MET 198 198 198 MET MET A . n
A 1 199 ASN 199 199 199 ASN ASN A . n
A 1 200 ALA 200 200 200 ALA ALA A . n
A 1 201 SER 201 201 201 SER SER A . n
A 1 202 GLY 202 202 202 GLY GLY A . n
A 1 203 MET 203 203 203 MET MET A . n
A 1 204 ILE 204 204 204 ILE ILE A . n
A 1 205 VAL 205 205 205 VAL VAL A . n
A 1 206 VAL 206 206 206 VAL VAL A . n
A 1 207 VAL 207 207 207 VAL VAL A . n
A 1 208 TYR 208 208 208 TYR TYR A . n
A 1 209 ILE 209 209 209 ILE ILE A . n
A 1 210 ILE 210 210 210 ILE ILE A . n
A 1 211 ASN 211 211 211 ASN ASN A . n
A 1 212 ALA 212 212 212 ALA ALA A . n
A 1 213 ILE 213 213 213 ILE ILE A . n
A 1 214 PHE 214 214 214 PHE PHE A . n
A 1 215 LEU 215 215 215 LEU LEU A . n
A 1 216 PHE 216 216 216 PHE PHE A . n
A 1 217 VAL 217 217 217 VAL VAL A . n
A 1 218 PHE 218 218 218 PHE PHE A . n
A 1 219 VAL 219 219 219 VAL VAL A . n
A 1 220 ILE 220 220 220 ILE ILE A . n
A 1 221 CYS 221 221 221 CYS CYS A . n
A 1 222 GLN 222 222 222 GLN GLN A . n
A 1 223 LEU 223 223 223 LEU LEU A . n
A 1 224 LEU 224 224 224 LEU LEU A . n
A 1 225 VAL 225 225 225 VAL VAL A . n
A 1 226 SER 226 226 226 SER SER A . n
A 1 227 LEU 227 227 227 LEU LEU A . n
A 1 228 LEU 228 228 228 LEU LEU A . n
A 1 229 VAL 229 229 229 VAL VAL A . n
A 1 230 VAL 230 230 230 VAL VAL A . n
A 1 231 ARG 231 231 231 ARG ARG A . n
A 1 232 ASN 232 232 232 ASN ASN A . n
A 1 233 LEU 233 233 233 LEU LEU A . n
A 1 234 TRP 234 234 234 TRP TRP A . n
A 1 235 VAL 235 235 235 VAL VAL A . n
A 1 236 THR 236 236 236 THR THR A . n
A 1 237 GLY 237 237 237 GLY GLY A . n
A 1 238 ALA 238 238 238 ALA ALA A . n
A 1 239 ILE 239 239 239 ILE ILE A . n
A 1 240 PHE 240 240 240 PHE PHE A . n
A 1 241 LEU 241 241 241 LEU LEU A . n
A 1 242 GLY 242 242 242 GLY GLY A . n
A 1 243 LEU 243 243 243 LEU LEU A . n
A 1 244 PHE 244 244 244 PHE PHE A . n
A 1 245 PHE 245 245 245 PHE PHE A . n
A 1 246 PHE 246 246 246 PHE PHE A . n
A 1 247 VAL 247 247 247 VAL VAL A . n
A 1 248 ALA 248 248 248 ALA ALA A . n
A 1 249 GLY 249 249 249 GLY GLY A . n
A 1 250 GLN 250 250 250 GLN GLN A . n
A 1 251 VAL 251 251 251 VAL VAL A . n
A 1 252 LEU 252 252 252 LEU LEU A . n
A 1 253 VAL 253 253 253 VAL VAL A . n
A 1 254 TYR 254 254 254 TYR TYR A . n
A 1 255 ALA 255 255 255 ALA ALA A . n
A 1 256 PHE 256 256 256 PHE PHE A . n
A 1 257 SER 257 257 257 SER SER A . n
A 1 258 THR 258 258 258 THR THR A . n
A 1 259 GLN 259 259 259 GLN GLN A . n
A 1 260 ILE 260 260 260 ILE ILE A . n
A 1 261 CYS 261 261 261 CYS CYS A . n
A 1 262 GLU 262 262 262 GLU GLU A . n
A 1 263 GLY 263 263 263 GLY GLY A . n
A 1 264 PHE 264 264 264 PHE PHE A . n
A 1 265 LYS 265 265 265 LYS LYS A . n
A 1 266 HIS 266 266 266 HIS HIS A . n
A 1 267 TYR 267 267 267 TYR TYR A . n
A 1 268 LEU 268 268 268 LEU LEU A . n
A 1 269 ASP 269 269 269 ASP ASP A . n
A 1 270 GLY 270 270 270 GLY GLY A . n
A 1 271 LEU 271 271 271 LEU LEU A . n
A 1 272 PHE 272 272 272 PHE PHE A . n
A 1 273 PHE 273 273 273 PHE PHE A . n
A 1 274 GLY 274 274 274 GLY GLY A . n
A 1 275 SER 275 275 275 SER SER A . n
A 1 276 ILE 276 276 276 ILE ILE A . n
A 1 277 CYS 277 277 277 CYS CYS A . n
A 1 278 ASN 278 278 278 ASN ASN A . n
A 1 279 VAL 279 279 279 VAL VAL A . n
A 1 280 PHE 280 280 280 PHE PHE A . n
A 1 281 THR 281 281 281 THR THR A . n
A 1 282 LEU 282 282 282 LEU LEU A . n
A 1 283 MET 283 283 283 MET MET A . n
A 1 284 MET 284 284 284 MET MET A . n
A 1 285 VAL 285 285 285 VAL VAL A . n
A 1 286 TYR 286 286 286 TYR TYR A . n
A 1 287 LYS 287 287 287 LYS LYS A . n
A 1 288 THR 288 288 288 THR THR A . n
A 1 289 TRP 289 289 289 TRP TRP A . n
A 1 290 ASP 290 290 290 ASP ASP A . n
A 1 291 MET 291 291 291 MET MET A . n
A 1 292 THR 292 292 292 THR THR A . n
A 1 293 THR 293 293 293 THR THR A . n
A 1 294 ASP 294 294 294 ASP ASP A . n
A 1 295 ASP 295 295 295 ASP ASP A . n
A 1 296 ASP 296 296 296 ASP ASP A . n
A 1 297 LEU 297 297 297 LEU LEU A . n
A 1 298 GLU 298 298 298 GLU GLU A . n
A 1 299 PHE 299 299 299 PHE PHE A . n
A 1 300 GLY 300 300 300 GLY GLY A . n
A 1 301 VAL 301 301 301 VAL VAL A . n
A 1 302 SER 302 302 302 SER SER A . n
A 1 303 VAL 303 303 303 VAL VAL A . n
A 1 304 SER 304 304 304 SER SER A . n
A 1 305 LYS 305 305 305 LYS LYS A . n
A 1 306 ASP 306 306 306 ASP ASP A . n
A 1 307 GLY 307 307 307 GLY GLY A . n
A 1 308 ASP 308 308 308 ASP ASP A . n
A 1 309 VAL 309 309 309 VAL VAL A . n
A 1 310 VAL 310 310 310 VAL VAL A . n
A 1 311 TYR 311 311 311 TYR TYR A . n
A 1 312 ASP 312 312 312 ASP ASP A . n
A 1 313 ASN 313 313 313 ASN ASN A . n
A 1 314 GLY 314 314 314 GLY GLY A . n
A 1 315 PHE 315 315 315 PHE PHE A . n
A 1 316 MET 316 316 316 MET MET A . n
B 2 1 MET 1 1 1 MET MET B . n
B 2 2 VAL 2 2 2 VAL VAL B . n
B 2 3 LYS 3 3 3 LYS LYS B . n
B 2 4 LYS 4 4 4 LYS LYS B . n
B 2 5 ASN 5 5 5 ASN ASN B . n
B 2 6 PHE 6 6 6 PHE PHE B . n
B 2 7 ILE 7 7 7 ILE ILE B . n
B 2 8 PRO 8 8 8 PRO PRO B . n
B 2 9 SER 9 9 9 SER SER B . n
B 2 10 VAL 10 10 10 VAL VAL B . n
B 2 11 SER 11 11 11 SER SER B . n
B 2 12 LEU 12 12 12 LEU LEU B . n
B 2 13 VAL 13 13 13 VAL VAL B . n
B 2 14 ARG 14 14 14 ARG ARG B . n
B 2 15 ARG 15 15 15 ARG ARG B . n
B 2 16 ASP 16 16 16 ASP ASP B . n
B 2 17 LEU 17 17 17 LEU LEU B . n
B 2 18 PRO 18 18 18 PRO PRO B . n
B 2 19 THR 19 19 19 THR THR B . n
B 2 20 LEU 20 20 20 LEU LEU B . n
B 2 21 VAL 21 21 21 VAL VAL B . n
B 2 22 THR 22 22 22 THR THR B . n
B 2 23 THR 23 23 23 THR THR B . n
B 2 24 THR 24 24 24 THR THR B . n
B 2 25 THR 25 25 25 THR THR B . n
B 2 26 SER 26 26 26 SER SER B . n
B 2 27 SER 27 27 27 SER SER B . n
B 2 28 THR 28 28 28 THR THR B . n
B 2 29 ALA 29 29 29 ALA ALA B . n
B 2 30 LEU 30 30 30 LEU LEU B . n
B 2 31 SER 31 31 31 SER SER B . n
B 2 32 LYS 32 32 32 LYS LYS B . n
B 2 33 PRO 33 33 33 PRO PRO B . n
B 2 34 THR 34 34 34 THR THR B . n
B 2 35 SER 35 35 35 SER SER B . n
B 2 36 SER 36 36 36 SER SER B . n
B 2 37 VAL 37 37 37 VAL VAL B . n
B 2 38 VAL 38 38 38 VAL VAL B . n
B 2 39 SER 39 39 39 SER SER B . n
B 2 40 GLU 40 40 40 GLU GLU B . n
B 2 41 THR 41 41 41 THR THR B . n
B 2 42 SER 42 42 42 SER SER B . n
B 2 43 SER 43 43 43 SER SER B . n
B 2 44 LYS 44 44 44 LYS LYS B . n
B 2 45 SER 45 45 45 SER SER B . n
B 2 46 LEU 46 46 46 LEU LEU B . n
B 2 47 PRO 47 47 47 PRO PRO B . n
B 2 48 SER 48 48 48 SER SER B . n
B 2 49 LEU 49 49 49 LEU LEU B . n
B 2 50 THR 50 50 50 THR THR B . n
B 2 51 SER 51 51 51 SER SER B . n
B 2 52 SER 52 52 52 SER SER B . n
B 2 53 ALA 53 53 53 ALA ALA B . n
B 2 54 PHE 54 54 54 PHE PHE B . n
B 2 55 SER 55 55 55 SER SER B . n
B 2 56 THR 56 56 56 THR THR B . n
B 2 57 SER 57 57 57 SER SER B . n
B 2 58 SER 58 58 58 SER SER B . n
B 2 59 GLY 59 59 59 GLY GLY B . n
B 2 60 THR 60 60 60 THR THR B . n
B 2 61 THR 61 61 61 THR THR 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 SER 64 64 64 SER SER B . n
B 2 65 SER 65 65 65 SER SER B . n
B 2 66 LEU 66 66 66 LEU LEU B . n
B 2 67 ILE 67 67 67 ILE ILE B . n
B 2 68 VAL 68 68 68 VAL VAL B . n
B 2 69 ALA 69 69 69 ALA ALA B . n
B 2 70 SER 70 70 70 SER SER B . n
B 2 71 ILE 71 71 71 ILE ILE B . n
B 2 72 THR 72 72 72 THR THR B . n
B 2 73 PRO 73 73 73 PRO PRO B . n
B 2 74 PRO 74 74 74 PRO PRO B . n
B 2 75 SER 75 75 75 SER SER B . n
B 2 76 THR 76 76 76 THR THR B . n
B 2 77 VAL 77 77 77 VAL VAL B . n
B 2 78 GLY 78 78 78 GLY GLY B . n
B 2 79 ASN 79 79 79 ASN ASN B . n
B 2 80 PRO 80 80 80 PRO PRO B . n
B 2 81 PHE 81 81 81 PHE PHE B . n
B 2 82 ILE 82 82 82 ILE ILE B . n
B 2 83 LEU 83 83 83 LEU LEU B . n
B 2 84 ASN 84 84 84 ASN ASN B . n
B 2 85 ALA 85 85 85 ALA ALA B . n
B 2 86 ALA 86 86 86 ALA ALA B . n
B 2 87 ASP 87 87 87 ASP ASP B . n
B 2 88 LYS 88 88 88 LYS LYS B . n
B 2 89 PRO 89 89 89 PRO PRO B . n
B 2 90 ASN 90 90 90 ASN ASN B . n
B 2 91 GLY 91 91 91 GLY GLY B . n
B 2 92 THR 92 92 92 THR THR B . n
B 2 93 VAL 93 93 93 VAL VAL B . n
B 2 94 TYR 94 94 94 TYR TYR B . n
B 2 95 ILE 95 95 95 ILE ILE B . n
B 2 96 ALA 96 96 96 ALA ALA B . n
B 2 97 VAL 97 97 97 VAL VAL B . n
B 2 98 GLY 98 98 98 GLY GLY B . n
B 2 99 ALA 99 99 99 ALA ALA B . n
B 2 100 VAL 100 100 100 VAL VAL B . n
B 2 101 ILE 101 101 101 ILE ILE B . n
B 2 102 GLY 102 102 102 GLY GLY B . n
B 2 103 ALA 103 103 103 ALA ALA B . n
B 2 104 ILE 104 104 104 ILE ILE B . n
B 2 105 PHE 105 105 105 PHE PHE B . n
B 2 106 ILE 106 106 106 ILE ILE B . n
B 2 107 SER 107 107 107 SER SER B . n
B 2 108 ILE 108 108 108 ILE ILE B . n
B 2 109 LEU 109 109 109 LEU LEU B . n
B 2 110 ILE 110 110 110 ILE ILE B . n
B 2 111 TRP 111 111 111 TRP TRP B . n
B 2 112 TRP 112 112 112 TRP TRP B . n
B 2 113 LEU 113 113 113 LEU LEU B . n
B 2 114 VAL 114 114 114 VAL VAL B . n
B 2 115 SER 115 115 115 SER SER B . n
B 2 116 ASN 116 116 116 ASN ASN B . n
B 2 117 TYR 117 117 117 TYR TYR B . n
B 2 118 LEU 118 118 118 LEU LEU B . n
B 2 119 SER 119 119 119 SER SER B . n
B 2 120 ARG 120 120 120 ARG ARG B . n
B 2 121 ARG 121 121 121 ARG ARG B . n
B 2 122 PHE 122 122 122 PHE PHE B . n
B 2 123 THR 123 123 123 THR THR B . n
B 2 124 MET 124 124 124 MET MET B . n
B 2 125 THR 125 125 125 THR THR B . n
B 2 126 ASN 126 126 126 ASN ASN B . n
B 2 127 SER 127 127 127 SER SER B . n
B 2 128 TYR 128 128 128 TYR TYR B . n
B 2 129 ALA 129 129 129 ALA ALA B . n
B 2 130 ASN 130 130 130 ASN ASN B . n
B 2 131 ASP 131 131 131 ASP ASP B . n
B 2 132 SER 132 132 132 SER SER B . n
B 2 133 LYS 133 133 133 LYS LYS B . n
B 2 134 ASN 134 134 134 ASN ASN B . n
B 2 135 LEU 135 135 135 LEU LEU B . n
B 2 136 TYR 136 136 136 TYR TYR B . n
B 2 137 ARG 137 137 137 ARG ARG B . n
B 2 138 GLY 138 138 138 GLY GLY B . n
B 2 139 HIS 139 139 139 HIS HIS B . n
B 2 140 HIS 140 140 140 HIS HIS B . n
B 2 141 LYS 141 141 141 LYS LYS B . n
B 2 142 HIS 142 142 142 HIS HIS B . n
B 2 143 SER 143 143 143 SER SER B . n
B 2 144 SER 144 144 144 SER SER B . n
B 2 145 SER 145 145 145 SER SER B . n
B 2 146 LEU 146 146 146 LEU LEU B . n
B 2 147 GLN 147 147 147 GLN GLN B . n
B 2 148 SER 148 148 148 SER SER B . n
B 2 149 ASN 149 149 149 ASN ASN B . n
B 2 150 PRO 150 150 150 PRO PRO B . n
B 2 151 PHE 151 151 151 PHE PHE B . n
B 2 152 ASP 152 152 152 ASP ASP B . n
B 2 153 ILE 153 153 153 ILE ILE B . n
B 2 154 ASN 154 154 154 ASN ASN B . n
B 2 155 ASP 155 155 155 ASP ASP B . n
B 2 156 GLU 156 156 156 GLU GLU B . n
B 2 157 LYS 157 157 157 LYS LYS B . n
B 2 158 SER 158 158 158 SER SER B . n
B 2 159 TYR 159 159 159 TYR TYR B . n
B 2 160 MET 160 160 160 MET MET B . n
B 2 161 GLN 161 161 161 GLN GLN B . n
B 2 162 ASP 162 162 162 ASP ASP B . n
B 2 163 ASP 163 163 163 ASP ASP B . n
B 2 164 TRP 164 164 164 TRP TRP B . n
B 2 165 ASP 165 165 165 ASP ASP B . n
B 2 166 SER 166 166 166 SER SER B . n
B 2 167 MET 167 167 167 MET MET B . n
B 2 168 SER 168 168 168 SER SER B . n
B 2 169 GLN 169 169 169 GLN GLN B . n
B 2 170 LEU 170 170 170 LEU LEU B . n
B 2 171 GLU 171 171 171 GLU GLU 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 GLN 174 174 174 GLN GLN B . n
B 2 175 TYR 175 175 175 TYR TYR B . n
B 2 176 GLU 176 176 176 GLU GLU B . n
B 2 177 ASP 177 177 177 ASP ASP B . n
B 2 178 ALA 178 178 178 ALA ALA B . n
B 2 179 ALA 179 179 179 ALA ALA B . n
B 2 180 SER 180 180 180 SER SER B . n
B 2 181 PRO 181 181 181 PRO PRO B . n
B 2 182 PHE 182 182 182 PHE PHE B . n
B 2 183 ASN 183 183 183 ASN ASN B . n
B 2 184 PRO 184 184 184 PRO PRO B . n
B 2 185 ILE 185 185 185 ILE ILE B . n
B 2 186 GLN 186 186 186 GLN GLN B . n
B 2 187 ASP 187 187 187 ASP ASP B . n
B 2 188 PRO 188 188 188 PRO PRO B . n
B 2 189 PHE 189 189 189 PHE PHE B . n
B 2 190 THR 190 190 190 THR THR B . n
B 2 191 ASP 191 191 191 ASP ASP B . n
B 2 192 ASN 192 192 192 ASN ASN B . n
B 2 193 ARG 193 193 193 ARG ARG B . n
B 2 194 ARG 194 194 194 ARG ARG B . n
B 2 195 SER 195 195 195 SER SER B . n
B 2 196 LEU 196 196 196 LEU LEU B . n
B 2 197 PHE 197 197 197 PHE PHE B . n
B 2 198 ILE 198 198 198 ILE ILE B . n
B 2 199 SER 199 199 199 SER SER B . n
B 2 200 PRO 200 200 200 PRO PRO B . n
B 2 201 THR 201 201 201 THR THR B . n
B 2 202 LEU 202 202 202 LEU LEU B . n
B 2 203 GLN 203 203 203 GLN GLN B . n
B 2 204 VAL 204 204 204 VAL VAL B . n
B 2 205 SER 205 205 205 SER SER B . n
B 2 206 GLN 206 206 206 GLN GLN B . n
B 2 207 TYR 207 207 207 TYR TYR B . n
B 2 208 GLU 208 208 208 GLU GLU B . n
B 2 209 LYS 209 209 209 LYS LYS B . n
B 2 210 SER 210 210 210 SER SER B . n
B 2 211 HIS 211 211 211 HIS HIS B . n
B 2 212 SER 212 212 212 SER SER B . n
B 2 213 ARG 213 213 213 ARG ARG B . n
B 2 214 HIS 214 214 214 HIS HIS B . n
B 2 215 GLN 215 215 215 GLN GLN B . n
B 2 216 SER 216 216 216 SER SER B . n
B 2 217 LYS 217 217 217 LYS LYS B . n
B 2 218 ASP 218 218 218 ASP ASP B . n
B 2 219 THR 219 219 219 THR THR B . n
B 2 220 ASN 220 220 220 ASN ASN B . n
B 2 221 ILE 221 221 221 ILE ILE B . n
B 2 222 PHE 222 222 222 PHE PHE B . n
B 2 223 ILE 223 223 223 ILE ILE B . n
B 2 224 ASP 224 224 224 ASP ASP B . n
B 2 225 ASP 225 225 225 ASP ASP B . n
B 2 226 PRO 226 226 226 PRO PRO B . n
B 2 227 SER 227 227 227 SER SER B . n
B 2 228 LEU 228 228 228 LEU LEU B . n
B 2 229 TYR 229 229 229 TYR TYR B . n
B 2 230 VAL 230 230 230 VAL VAL B . n
B 2 231 GLY 231 231 231 GLY GLY B . n
B 2 232 THR 232 232 232 THR THR B . n
B 2 233 TYR 233 233 233 TYR TYR B . n
B 2 234 LEU 234 234 234 LEU LEU B . n
B 2 235 GLU 235 235 235 GLU GLU B . n
B 2 236 GLU 236 236 236 GLU GLU B . n
B 2 237 GLU 237 237 237 GLU GLU B . n
B 2 238 GLU 238 238 238 GLU GLU B . n
B 2 239 GLU 239 239 239 GLU GLU B . n
B 2 240 GLU 240 240 240 GLU GLU B . n
B 2 241 GLU 241 241 241 GLU GLU B . n
B 2 242 ARG 242 242 242 ARG ARG B . n
B 2 243 LYS 243 243 243 LYS LYS B . n
B 2 244 LEU 244 244 244 LEU LEU B . n
B 2 245 ASN 245 245 245 ASN ASN B . n
B 2 246 LEU 246 246 246 LEU LEU B . n
B 2 247 ASN 247 247 247 ASN ASN B . n
B 2 248 ARG 248 248 248 ARG ARG B . n
B 2 249 PRO 249 249 249 PRO PRO B . n
B 2 250 GLN 250 250 250 GLN GLN B . n
B 2 251 ARG 251 251 251 ARG ARG B . n
B 2 252 ALA 252 252 252 ALA ALA B . n
B 2 253 ALA 253 253 253 ALA ALA B . n
B 2 254 SER 254 254 254 SER SER B . n
B 2 255 PRO 255 255 255 PRO PRO B . n
B 2 256 GLU 256 256 256 GLU GLU B . n
B 2 257 ARG 257 257 257 ARG ARG B . n
B 2 258 LYS 258 258 258 LYS LYS B . n
B 2 259 GLU 259 259 259 GLU GLU B . n
B 2 260 LYS 260 260 260 LYS LYS B . n
B 2 261 LYS 261 261 261 LYS LYS B . n
B 2 262 ILE 262 262 262 ILE ILE B . n
B 2 263 ASN 263 263 263 ASN ASN B . n
B 2 264 SER 264 264 264 SER SER B . n
B 2 265 MET 265 265 265 MET MET B . n
B 2 266 GLU 266 266 266 GLU GLU B . n
B 2 267 GLY 267 267 267 GLY GLY B . n
B 2 268 TYR 268 268 268 TYR TYR B . n
B 2 269 HIS 269 269 269 HIS HIS B . n
B 2 270 LYS 270 270 270 LYS LYS B . n
B 2 271 ARG 271 271 271 ARG ARG B . n
B 2 272 ASN 272 272 272 ASN ASN B . n
B 2 273 GLN 273 273 273 GLN GLN B . n
B 2 274 SER 274 274 274 SER SER B . n
B 2 275 SER 275 275 275 SER SER B . n
B 2 276 LEU 276 276 276 LEU LEU B . n
B 2 277 GLY 277 277 277 GLY GLY B . n
B 2 278 LEU 278 278 278 LEU LEU B . n
B 2 279 ILE 279 279 279 ILE ILE B . n
B 2 280 PRO 280 280 280 PRO PRO B . n
B 2 281 VAL 281 281 281 VAL VAL B . n
B 2 282 ALA 282 282 282 ALA ALA B . n
B 2 283 SER 283 283 283 SER SER B . n
B 2 284 ALA 284 284 284 ALA ALA B . n
B 2 285 THR 285 285 285 THR THR B . n
B 2 286 SER 286 286 286 SER SER B . n
B 2 287 ASN 287 287 287 ASN ASN B . n
B 2 288 THR 288 288 288 THR THR B . n
B 2 289 SER 289 289 289 SER SER B . n
B 2 290 SER 290 290 290 SER SER B . n
B 2 291 PRO 291 291 291 PRO PRO B . n
B 2 292 LYS 292 292 292 LYS LYS B . n
B 2 293 LYS 293 293 293 LYS LYS B . n
B 2 294 ALA 294 294 294 ALA ALA B . n
B 2 295 HIS 295 295 295 HIS HIS B . n
B 2 296 LYS 296 296 296 LYS LYS B . n
B 2 297 ARG 297 297 297 ARG ARG B . n
B 2 298 GLN 298 298 298 GLN GLN B . n
B 2 299 ALA 299 299 299 ALA ALA B . n
B 2 300 PRO 300 300 300 PRO PRO B . n
B 2 301 SER 301 301 301 SER SER B . n
B 2 302 MET 302 302 302 MET MET B . n
B 2 303 PHE 303 303 303 PHE PHE B . n
B 2 304 LEU 304 304 304 LEU LEU B . n
B 2 305 ASP 305 305 305 ASP ASP B . n
B 2 306 ASP 306 306 306 ASP ASP B . n
B 2 307 VAL 307 307 307 VAL VAL B . n
B 2 308 LEU 308 308 308 LEU LEU B . n
B 2 309 ASN 309 309 309 ASN ASN B . n
B 2 310 GLY 310 310 310 GLY GLY B . n
B 2 311 ARG 311 311 311 ARG ARG B . n
B 2 312 GLU 312 312 312 GLU GLU B . n
B 2 313 ILE 313 313 313 ILE ILE B . n
B 2 314 ILE 314 314 314 ILE ILE 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 LYS
_struct_mon_prot_cis.label_seq_id 32
_struct_mon_prot_cis.label_asym_id B
_struct_mon_prot_cis.label_alt_id .
_struct_mon_prot_cis.pdbx_PDB_ins_code ?
_struct_mon_prot_cis.auth_comp_id LYS
_struct_mon_prot_cis.auth_seq_id 32
_struct_mon_prot_cis.auth_asym_id B
_struct_mon_prot_cis.pdbx_label_comp_id_2 PRO
_struct_mon_prot_cis.pdbx_label_seq_id_2 33
_struct_mon_prot_cis.pdbx_label_asym_id_2 B
_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 33
_struct_mon_prot_cis.pdbx_auth_asym_id_2 B
_struct_mon_prot_cis.pdbx_PDB_model_num 1
_struct_mon_prot_cis.pdbx_omega_angle -11.59

_atom_sites.entry_id ma-bak-cepc-0491
_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 CD A PRO 49 ? ? OH A TYR 52 ? ? 1.16
2 1 N A GLY 94 ? ? OD2 A ASP 158 ? ? 1.34
3 1 CD A PRO 49 ? ? CZ A TYR 52 ? ? 1.54
4 1 O B LEU 246 ? ? N B ASN 247 ? ? 1.73
5 1 O A GLY 300 ? ? CG2 A VAL 301 ? ? 1.78
6 1 O A ARG 87 ? ? NH2 A ARG 95 ? ? 1.82
7 1 SG A CYS 51 ? ? SG A CYS 261 ? ? 1.86
8 1 O A LYS 89 ? ? NH1 A ARG 95 ? ? 1.89
9 1 CG A PRO 49 ? ? CZ A TYR 52 ? ? 1.95
10 1 CE1 A TYR 84 ? ? NE2 A GLN 88 ? ? 1.98
11 1 CD A PRO 49 ? ? CE2 A TYR 52 ? ? 1.99
12 1 CD2 A LEU 27 ? ? NH2 A ARG 50 ? ? 2.02
13 1 CZ A TYR 84 ? ? NE2 A GLN 88 ? ? 2.08
14 1 CG A PRO 14 ? ? OD2 A ASP 269 ? ? 2.09
15 1 CG A PRO 128 ? ? CZ3 A TRP 189 ? ? 2.11
16 1 CA A GLY 94 ? ? OD2 A ASP 158 ? ? 2.15
17 1 CG A PRO 49 ? ? CE2 A TYR 52 ? ? 2.16

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 14 ? ? N A PRO 14 ? ? 1.571 1.474 0.097 0.014 N
2 1 C A ILE 28 ? ? N A LEU 29 ? ? 1.494 1.336 0.158 0.023 Y
3 1 CD A PRO 49 ? ? N A PRO 49 ? ? 1.566 1.474 0.092 0.014 N
4 1 CD B PRO 18 ? ? N B PRO 18 ? ? 1.380 1.474 -0.094 0.014 N
5 1 CD B PRO 33 ? ? N B PRO 33 ? ? 1.635 1.474 0.161 0.014 N
6 1 C B ASN 79 ? ? N B PRO 80 ? ? 1.457 1.338 0.119 0.019 Y
7 1 CD B PRO 150 ? ? N B PRO 150 ? ? 1.589 1.474 0.115 0.014 N
8 1 CD B PRO 181 ? ? N B PRO 181 ? ? 1.386 1.474 -0.088 0.014 N
9 1 CD B PRO 200 ? ? N B PRO 200 ? ? 1.317 1.474 -0.157 0.014 N
10 1 CD B PRO 226 ? ? N B PRO 226 ? ? 1.636 1.474 0.162 0.014 N
11 1 CD B PRO 280 ? ? N B PRO 280 ? ? 1.623 1.474 0.149 0.014 N
12 1 CD B PRO 291 ? ? N B PRO 291 ? ? 1.631 1.474 0.157 0.014 N
13 1 CD B PRO 300 ? ? N B PRO 300 ? ? 1.327 1.474 -0.147 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 ALA 2 ? ? 95.78 122.70 -26.92 1.60 Y
2 1 O A ALA 2 ? ? C A ALA 2 ? ? N A PHE 3 ? ? 97.20 122.70 -25.50 1.60 Y
3 1 O A THR 25 ? ? C A THR 25 ? ? N A HIS 26 ? ? 108.03 122.70 -14.67 1.60 Y
4 1 O A LEU 27 ? ? C A LEU 27 ? ? N A ILE 28 ? ? 109.00 122.70 -13.70 1.60 Y
5 1 O A HIS 36 ? ? C A HIS 36 ? ? N A ASP 37 ? ? 95.14 122.70 -27.56 1.60 Y
6 1 O A THR 91 ? ? C A THR 91 ? ? N A ALA 92 ? ? 110.18 122.70 -12.52 1.60 Y
7 1 O A ASP 192 ? ? C A ASP 192 ? ? N A HIS 193 ? ? 106.44 122.70 -16.26 1.60 Y
8 1 O A MET 198 ? ? C A MET 198 ? ? N A ASN 199 ? ? 111.93 122.70 -10.77 1.60 Y
9 1 O A GLY 300 ? ? C A GLY 300 ? ? N A VAL 301 ? ? 84.16 122.70 -38.54 1.60 Y
10 1 O A VAL 301 ? ? C A VAL 301 ? ? N A SER 302 ? ? 98.35 122.70 -24.35 1.60 Y
11 1 O A SER 302 ? ? C A SER 302 ? ? N A VAL 303 ? ? 100.75 122.70 -21.95 1.60 Y
12 1 O A VAL 303 ? ? C A VAL 303 ? ? N A SER 304 ? ? 100.09 122.70 -22.61 1.60 Y
13 1 O A ASP 308 ? ? C A ASP 308 ? ? N A VAL 309 ? ? 112.29 122.70 -10.41 1.60 Y
14 1 O A VAL 309 ? ? C A VAL 309 ? ? N A VAL 310 ? ? 101.10 122.70 -21.60 1.60 Y
15 1 O A VAL 310 ? ? C A VAL 310 ? ? N A TYR 311 ? ? 112.20 122.70 -10.50 1.60 Y
16 1 O A TYR 311 ? ? C A TYR 311 ? ? N A ASP 312 ? ? 93.09 122.70 -29.61 1.60 Y
17 1 O A ASP 312 ? ? C A ASP 312 ? ? N A ASN 313 ? ? 100.04 122.70 -22.66 1.60 Y
18 1 O A ASN 313 ? ? C A ASN 313 ? ? N A GLY 314 ? ? 99.18 123.20 -24.02 1.70 Y
19 1 O A GLY 314 ? ? C A GLY 314 ? ? N A PHE 315 ? ? 102.16 122.70 -20.54 1.60 Y
20 1 O A PHE 315 ? ? C A PHE 315 ? ? N A MET 316 ? ? 104.27 122.70 -18.43 1.60 Y
21 1 O B MET 1 ? ? C B MET 1 ? ? N B VAL 2 ? ? 104.15 122.70 -18.55 1.60 Y
22 1 C B MET 1 ? ? N B VAL 2 ? ? CA B VAL 2 ? ? 144.85 121.70 23.15 2.50 Y
23 1 O B VAL 2 ? ? C B VAL 2 ? ? N B LYS 3 ? ? 108.32 122.70 -14.38 1.60 Y
24 1 C B VAL 2 ? ? N B LYS 3 ? ? CA B LYS 3 ? ? 136.94 121.70 15.24 2.50 Y
25 1 O B LYS 3 ? ? C B LYS 3 ? ? N B LYS 4 ? ? 109.05 122.70 -13.65 1.60 Y
26 1 C B LYS 3 ? ? N B LYS 4 ? ? CA B LYS 4 ? ? 141.82 121.70 20.12 2.50 Y
27 1 O B LYS 4 ? ? C B LYS 4 ? ? N B ASN 5 ? ? 108.07 122.70 -14.63 1.60 Y
28 1 O B ASN 5 ? ? C B ASN 5 ? ? N B PHE 6 ? ? 111.14 122.70 -11.56 1.60 Y
29 1 C B ASN 5 ? ? N B PHE 6 ? ? CA B PHE 6 ? ? 144.80 121.70 23.10 2.50 Y
30 1 O B PHE 6 ? ? C B PHE 6 ? ? N B ILE 7 ? ? 112.78 122.70 -9.92 1.60 Y
31 1 O B PRO 8 ? ? C B PRO 8 ? ? N B SER 9 ? ? 106.29 122.70 -16.41 1.60 Y
32 1 C B PRO 8 ? ? N B SER 9 ? ? CA B SER 9 ? ? 139.37 121.70 17.67 2.50 Y
33 1 O B SER 9 ? ? C B SER 9 ? ? N B VAL 10 ? ? 105.06 122.70 -17.64 1.60 Y
34 1 O B VAL 10 ? ? C B VAL 10 ? ? N B SER 11 ? ? 104.48 122.70 -18.22 1.60 Y
35 1 C B VAL 10 ? ? N B SER 11 ? ? CA B SER 11 ? ? 141.99 121.70 20.29 2.50 Y
36 1 O B SER 11 ? ? C B SER 11 ? ? N B LEU 12 ? ? 107.79 122.70 -14.91 1.60 Y
37 1 C B SER 11 ? ? N B LEU 12 ? ? CA B LEU 12 ? ? 140.40 121.70 18.70 2.50 Y
38 1 O B LEU 12 ? ? C B LEU 12 ? ? N B VAL 13 ? ? 98.45 122.70 -24.25 1.60 Y
39 1 O B VAL 13 ? ? C B VAL 13 ? ? N B ARG 14 ? ? 108.02 122.70 -14.68 1.60 Y
40 1 C B VAL 13 ? ? N B ARG 14 ? ? CA B ARG 14 ? ? 142.44 121.70 20.74 2.50 Y
41 1 O B ARG 14 ? ? C B ARG 14 ? ? N B ARG 15 ? ? 108.07 122.70 -14.63 1.60 Y
42 1 C B ARG 14 ? ? N B ARG 15 ? ? CA B ARG 15 ? ? 140.57 121.70 18.87 2.50 Y
43 1 O B ARG 15 ? ? C B ARG 15 ? ? N B ASP 16 ? ? 101.45 122.70 -21.25 1.60 Y
44 1 O B ASP 16 ? ? C B ASP 16 ? ? N B LEU 17 ? ? 103.92 122.70 -18.78 1.60 Y
45 1 C B LEU 17 ? ? N B PRO 18 ? ? CD B PRO 18 ? ? 112.30 128.40 -16.10 2.10 Y
46 1 O B PRO 18 ? ? C B PRO 18 ? ? N B THR 19 ? ? 109.91 122.70 -12.79 1.60 Y
47 1 O B THR 19 ? ? C B THR 19 ? ? N B LEU 20 ? ? 108.79 122.70 -13.91 1.60 Y
48 1 C B THR 19 ? ? N B LEU 20 ? ? CA B LEU 20 ? ? 139.95 121.70 18.25 2.50 Y
49 1 O B LEU 20 ? ? C B LEU 20 ? ? N B VAL 21 ? ? 107.44 122.70 -15.26 1.60 Y
50 1 O B VAL 21 ? ? C B VAL 21 ? ? N B THR 22 ? ? 106.68 122.70 -16.02 1.60 Y
51 1 O B THR 22 ? ? C B THR 22 ? ? N B THR 23 ? ? 106.92 122.70 -15.78 1.60 Y
52 1 O B THR 23 ? ? C B THR 23 ? ? N B THR 24 ? ? 103.69 122.70 -19.01 1.60 Y
53 1 O B THR 24 ? ? C B THR 24 ? ? N B THR 25 ? ? 109.77 122.70 -12.93 1.60 Y
54 1 C B THR 24 ? ? N B THR 25 ? ? CA B THR 25 ? ? 138.52 121.70 16.82 2.50 Y
55 1 O B THR 25 ? ? C B THR 25 ? ? N B SER 26 ? ? 110.90 122.70 -11.80 1.60 Y
56 1 O B SER 26 ? ? C B SER 26 ? ? N B SER 27 ? ? 110.26 122.70 -12.44 1.60 Y
57 1 C B SER 26 ? ? N B SER 27 ? ? CA B SER 27 ? ? 138.37 121.70 16.67 2.50 Y
58 1 C B SER 31 ? ? N B LYS 32 ? ? CA B LYS 32 ? ? 141.52 121.70 19.82 2.50 Y
59 1 C B LYS 32 ? ? N B PRO 33 ? ? CA B PRO 33 ? ? 156.41 127.00 29.41 2.40 Y
60 1 C B LYS 32 ? ? N B PRO 33 ? ? CD B PRO 33 ? ? 101.95 120.60 -18.65 2.20 Y
61 1 CA B PRO 33 ? ? N B PRO 33 ? ? CD B PRO 33 ? ? 99.44 111.50 -12.06 1.40 N
62 1 C B SER 36 ? ? N B VAL 37 ? ? CA B VAL 37 ? ? 142.70 121.70 21.00 2.50 Y
63 1 C B GLU 40 ? ? N B THR 41 ? ? CA B THR 41 ? ? 141.62 121.70 19.92 2.50 Y
64 1 O B THR 41 ? ? C B THR 41 ? ? N B SER 42 ? ? 111.22 122.70 -11.48 1.60 Y
65 1 O B SER 42 ? ? C B SER 42 ? ? N B SER 43 ? ? 107.13 122.70 -15.57 1.60 Y
66 1 O B SER 43 ? ? C B SER 43 ? ? N B LYS 44 ? ? 104.81 122.70 -17.89 1.60 Y
67 1 O B LYS 44 ? ? C B LYS 44 ? ? N B SER 45 ? ? 102.23 122.70 -20.47 1.60 Y
68 1 C B LYS 44 ? ? N B SER 45 ? ? CA B SER 45 ? ? 144.43 121.70 22.73 2.50 Y
69 1 O B SER 45 ? ? C B SER 45 ? ? N B LEU 46 ? ? 112.67 122.70 -10.03 1.60 Y
70 1 C B SER 45 ? ? N B LEU 46 ? ? CA B LEU 46 ? ? 144.84 121.70 23.14 2.50 Y
71 1 O B PRO 47 ? ? C B PRO 47 ? ? N B SER 48 ? ? 102.39 122.70 -20.31 1.60 Y
72 1 C B PRO 47 ? ? N B SER 48 ? ? CA B SER 48 ? ? 143.64 121.70 21.94 2.50 Y
73 1 O B SER 48 ? ? C B SER 48 ? ? N B LEU 49 ? ? 112.23 122.70 -10.47 1.60 Y
74 1 C B SER 48 ? ? N B LEU 49 ? ? CA B LEU 49 ? ? 146.04 121.70 24.34 2.50 Y
75 1 O B LEU 49 ? ? C B LEU 49 ? ? N B THR 50 ? ? 111.37 122.70 -11.33 1.60 Y
76 1 O B THR 50 ? ? C B THR 50 ? ? N B SER 51 ? ? 108.17 122.70 -14.53 1.60 Y
77 1 C B THR 50 ? ? N B SER 51 ? ? CA B SER 51 ? ? 144.30 121.70 22.60 2.50 Y
78 1 O B SER 51 ? ? C B SER 51 ? ? N B SER 52 ? ? 111.43 122.70 -11.27 1.60 Y
79 1 O B SER 52 ? ? C B SER 52 ? ? N B ALA 53 ? ? 105.59 122.70 -17.11 1.60 Y
80 1 O B ALA 53 ? ? C B ALA 53 ? ? N B PHE 54 ? ? 110.96 122.70 -11.74 1.60 Y
81 1 O B PHE 54 ? ? C B PHE 54 ? ? N B SER 55 ? ? 113.08 122.70 -9.62 1.60 Y
82 1 C B PHE 54 ? ? N B SER 55 ? ? CA B SER 55 ? ? 141.46 121.70 19.76 2.50 Y
83 1 C B SER 55 ? ? N B THR 56 ? ? CA B THR 56 ? ? 145.60 121.70 23.90 2.50 Y
84 1 O B THR 56 ? ? C B THR 56 ? ? N B SER 57 ? ? 111.05 122.70 -11.65 1.60 Y
85 1 O B SER 57 ? ? C B SER 57 ? ? N B SER 58 ? ? 109.47 122.70 -13.23 1.60 Y
86 1 C B SER 57 ? ? N B SER 58 ? ? CA B SER 58 ? ? 142.70 121.70 21.00 2.50 Y
87 1 O B SER 58 ? ? C B SER 58 ? ? N B GLY 59 ? ? 111.97 123.20 -11.23 1.70 Y
88 1 O B GLY 59 ? ? C B GLY 59 ? ? N B THR 60 ? ? 105.71 122.70 -16.99 1.60 Y
89 1 C B GLY 59 ? ? N B THR 60 ? ? CA B THR 60 ? ? 141.18 121.70 19.48 2.50 Y
90 1 O B THR 60 ? ? C B THR 60 ? ? N B THR 61 ? ? 112.37 122.70 -10.33 1.60 Y
91 1 O B THR 61 ? ? C B THR 61 ? ? N B SER 62 ? ? 108.31 122.70 -14.39 1.60 Y
92 1 C B THR 61 ? ? N B SER 62 ? ? CA B SER 62 ? ? 139.86 121.70 18.16 2.50 Y
93 1 O B SER 62 ? ? C B SER 62 ? ? N B SER 63 ? ? 109.77 122.70 -12.93 1.60 Y
94 1 O B SER 63 ? ? C B SER 63 ? ? N B SER 64 ? ? 101.09 122.70 -21.61 1.60 Y
95 1 O B SER 64 ? ? C B SER 64 ? ? N B SER 65 ? ? 102.85 122.70 -19.85 1.60 Y
96 1 O B SER 65 ? ? C B SER 65 ? ? N B LEU 66 ? ? 92.33 122.70 -30.37 1.60 Y
97 1 O B LEU 66 ? ? C B LEU 66 ? ? N B ILE 67 ? ? 107.64 122.70 -15.06 1.60 Y
98 1 O B ILE 67 ? ? C B ILE 67 ? ? N B VAL 68 ? ? 102.22 122.70 -20.48 1.60 Y
99 1 O B ALA 69 ? ? C B ALA 69 ? ? N B SER 70 ? ? 108.38 122.70 -14.32 1.60 Y
100 1 O B SER 70 ? ? C B SER 70 ? ? N B ILE 71 ? ? 108.43 122.70 -14.27 1.60 Y
101 1 O B ILE 71 ? ? C B ILE 71 ? ? N B THR 72 ? ? 106.00 122.70 -16.70 1.60 Y
102 1 O B ILE 82 ? ? C B ILE 82 ? ? N B LEU 83 ? ? 104.61 122.70 -18.09 1.60 Y
103 1 O B LEU 83 ? ? C B LEU 83 ? ? N B ASN 84 ? ? 103.77 122.70 -18.93 1.60 Y
104 1 O B HIS 139 ? ? C B HIS 139 ? ? N B HIS 140 ? ? 92.74 122.70 -29.96 1.60 Y
105 1 O B HIS 140 ? ? C B HIS 140 ? ? N B LYS 141 ? ? 92.18 122.70 -30.52 1.60 Y
106 1 C B HIS 140 ? ? N B LYS 141 ? ? CA B LYS 141 ? ? 106.58 121.70 -15.12 2.50 Y
107 1 O B LYS 141 ? ? C B LYS 141 ? ? N B HIS 142 ? ? 105.83 122.70 -16.87 1.60 Y
108 1 O B HIS 142 ? ? C B HIS 142 ? ? N B SER 143 ? ? 105.86 122.70 -16.84 1.60 Y
109 1 O B SER 143 ? ? C B SER 143 ? ? N B SER 144 ? ? 99.84 122.70 -22.86 1.60 Y
110 1 O B SER 144 ? ? C B SER 144 ? ? N B SER 145 ? ? 107.97 122.70 -14.73 1.60 Y
111 1 O B SER 145 ? ? C B SER 145 ? ? N B LEU 146 ? ? 106.21 122.70 -16.49 1.60 Y
112 1 O B LEU 146 ? ? C B LEU 146 ? ? N B GLN 147 ? ? 111.51 122.70 -11.19 1.60 Y
113 1 O B GLN 147 ? ? C B GLN 147 ? ? N B SER 148 ? ? 111.77 122.70 -10.93 1.60 Y
114 1 C B SER 148 ? ? N B ASN 149 ? ? CA B ASN 149 ? ? 137.37 121.70 15.67 2.50 Y
115 1 C B ASN 149 ? ? N B PRO 150 ? ? CA B PRO 150 ? ? 139.68 119.30 20.38 1.50 Y
116 1 CA B PRO 150 ? ? N B PRO 150 ? ? CD B PRO 150 ? ? 101.38 111.70 -10.32 1.40 N
117 1 O B PRO 150 ? ? C B PRO 150 ? ? N B PHE 151 ? ? 100.37 122.70 -22.33 1.60 Y
118 1 O B PHE 151 ? ? C B PHE 151 ? ? N B ASP 152 ? ? 109.19 122.70 -13.51 1.60 Y
119 1 O B ASP 152 ? ? C B ASP 152 ? ? N B ILE 153 ? ? 111.33 122.70 -11.37 1.60 Y
120 1 C B ASP 152 ? ? N B ILE 153 ? ? CA B ILE 153 ? ? 142.16 121.70 20.46 2.50 Y
121 1 O B ASP 155 ? ? C B ASP 155 ? ? N B GLU 156 ? ? 113.03 122.70 -9.67 1.60 Y
122 1 O B LYS 157 ? ? C B LYS 157 ? ? N B SER 158 ? ? 112.36 122.70 -10.34 1.60 Y
123 1 O B SER 158 ? ? C B SER 158 ? ? N B TYR 159 ? ? 110.47 122.70 -12.23 1.60 Y
124 1 O B MET 160 ? ? C B MET 160 ? ? N B GLN 161 ? ? 107.89 122.70 -14.81 1.60 Y
125 1 O B GLN 161 ? ? C B GLN 161 ? ? N B ASP 162 ? ? 112.62 122.70 -10.08 1.60 Y
126 1 C B GLN 161 ? ? N B ASP 162 ? ? CA B ASP 162 ? ? 137.84 121.70 16.14 2.50 Y
127 1 O B ASP 162 ? ? C B ASP 162 ? ? N B ASP 163 ? ? 111.91 122.70 -10.79 1.60 Y
128 1 O B ASP 163 ? ? C B ASP 163 ? ? N B TRP 164 ? ? 109.88 122.70 -12.82 1.60 Y
129 1 C B ASP 163 ? ? N B TRP 164 ? ? CA B TRP 164 ? ? 140.04 121.70 18.34 2.50 Y
130 1 O B TRP 164 ? ? C B TRP 164 ? ? N B ASP 165 ? ? 101.50 122.70 -21.20 1.60 Y
131 1 O B ASP 165 ? ? C B ASP 165 ? ? N B SER 166 ? ? 105.33 122.70 -17.37 1.60 Y
132 1 O B SER 166 ? ? C B SER 166 ? ? N B MET 167 ? ? 102.07 122.70 -20.63 1.60 Y
133 1 O B MET 167 ? ? C B MET 167 ? ? N B SER 168 ? ? 110.89 122.70 -11.81 1.60 Y
134 1 O B SER 168 ? ? C B SER 168 ? ? N B GLN 169 ? ? 95.95 122.70 -26.75 1.60 Y
135 1 O B GLN 169 ? ? C B GLN 169 ? ? N B LEU 170 ? ? 104.90 122.70 -17.80 1.60 Y
136 1 O B LEU 170 ? ? C B LEU 170 ? ? N B GLU 171 ? ? 97.67 122.70 -25.03 1.60 Y
137 1 O B GLU 171 ? ? C B GLU 171 ? ? N B SER 172 ? ? 105.89 122.70 -16.81 1.60 Y
138 1 O B SER 172 ? ? C B SER 172 ? ? N B SER 173 ? ? 109.71 122.70 -12.99 1.60 Y
139 1 O B SER 173 ? ? C B SER 173 ? ? N B GLN 174 ? ? 105.65 122.70 -17.05 1.60 Y
140 1 O B GLN 174 ? ? C B GLN 174 ? ? N B TYR 175 ? ? 104.67 122.70 -18.03 1.60 Y
141 1 O B TYR 175 ? ? C B TYR 175 ? ? N B GLU 176 ? ? 112.41 122.70 -10.29 1.60 Y
142 1 C B TYR 175 ? ? N B GLU 176 ? ? CA B GLU 176 ? ? 136.77 121.70 15.07 2.50 Y
143 1 O B GLU 176 ? ? C B GLU 176 ? ? N B ASP 177 ? ? 104.44 122.70 -18.26 1.60 Y
144 1 O B ASP 177 ? ? C B ASP 177 ? ? N B ALA 178 ? ? 105.90 122.70 -16.80 1.60 Y
145 1 C B ASP 177 ? ? N B ALA 178 ? ? CA B ALA 178 ? ? 138.02 121.70 16.32 2.50 Y
146 1 O B ALA 178 ? ? C B ALA 178 ? ? N B ALA 179 ? ? 104.61 122.70 -18.09 1.60 Y
147 1 O B ALA 179 ? ? C B ALA 179 ? ? N B SER 180 ? ? 97.03 122.70 -25.67 1.60 Y
148 1 C B SER 180 ? ? N B PRO 181 ? ? CA B PRO 181 ? ? 130.33 119.30 11.03 1.50 Y
149 1 C B SER 180 ? ? N B PRO 181 ? ? CD B PRO 181 ? ? 111.12 128.40 -17.28 2.10 Y
150 1 O B PRO 181 ? ? C B PRO 181 ? ? N B PHE 182 ? ? 103.69 122.70 -19.01 1.60 Y
151 1 C B PRO 181 ? ? N B PHE 182 ? ? CA B PHE 182 ? ? 136.96 121.70 15.26 2.50 Y
152 1 C B ASN 183 ? ? N B PRO 184 ? ? CA B PRO 184 ? ? 129.85 119.30 10.55 1.50 Y
153 1 C B ASN 183 ? ? N B PRO 184 ? ? CD B PRO 184 ? ? 113.61 128.40 -14.79 2.10 Y
154 1 O B ASP 187 ? ? C B ASP 187 ? ? N B PRO 188 ? ? 109.54 121.10 -11.56 1.90 Y
155 1 O B PRO 188 ? ? C B PRO 188 ? ? N B PHE 189 ? ? 104.40 122.70 -18.30 1.60 Y
156 1 C B PRO 188 ? ? N B PHE 189 ? ? CA B PHE 189 ? ? 138.23 121.70 16.53 2.50 Y
157 1 O B PHE 189 ? ? C B PHE 189 ? ? N B THR 190 ? ? 101.63 122.70 -21.07 1.60 Y
158 1 O B THR 190 ? ? C B THR 190 ? ? N B ASP 191 ? ? 99.41 122.70 -23.29 1.60 Y
159 1 O B ASP 191 ? ? C B ASP 191 ? ? N B ASN 192 ? ? 99.71 122.70 -22.99 1.60 Y
160 1 O B ASN 192 ? ? C B ASN 192 ? ? N B ARG 193 ? ? 103.30 122.70 -19.40 1.60 Y
161 1 O B ARG 194 ? ? C B ARG 194 ? ? N B SER 195 ? ? 110.73 122.70 -11.97 1.60 Y
162 1 O B SER 195 ? ? C B SER 195 ? ? N B LEU 196 ? ? 94.77 122.70 -27.93 1.60 Y
163 1 O B PHE 197 ? ? C B PHE 197 ? ? N B ILE 198 ? ? 104.67 122.70 -18.03 1.60 Y
164 1 O B ILE 198 ? ? C B ILE 198 ? ? N B SER 199 ? ? 100.81 122.70 -21.89 1.60 Y
165 1 C B SER 199 ? ? N B PRO 200 ? ? CD B PRO 200 ? ? 113.15 128.40 -15.25 2.10 Y
166 1 O B SER 210 ? ? C B SER 210 ? ? N B HIS 211 ? ? 108.69 122.70 -14.01 1.60 Y
167 1 O B HIS 211 ? ? C B HIS 211 ? ? N B SER 212 ? ? 95.58 122.70 -27.12 1.60 Y
168 1 O B SER 212 ? ? C B SER 212 ? ? N B ARG 213 ? ? 96.25 122.70 -26.45 1.60 Y
169 1 O B ARG 213 ? ? C B ARG 213 ? ? N B HIS 214 ? ? 109.35 122.70 -13.35 1.60 Y
170 1 O B HIS 214 ? ? C B HIS 214 ? ? N B GLN 215 ? ? 108.25 122.70 -14.45 1.60 Y
171 1 O B GLN 215 ? ? C B GLN 215 ? ? N B SER 216 ? ? 108.70 122.70 -14.00 1.60 Y
172 1 O B SER 216 ? ? C B SER 216 ? ? N B LYS 217 ? ? 109.68 122.70 -13.02 1.60 Y
173 1 O B LYS 217 ? ? C B LYS 217 ? ? N B ASP 218 ? ? 112.62 122.70 -10.08 1.60 Y
174 1 O B ASP 218 ? ? C B ASP 218 ? ? N B THR 219 ? ? 111.28 122.70 -11.42 1.60 Y
175 1 C B ASN 220 ? ? N B ILE 221 ? ? CA B ILE 221 ? ? 137.59 121.70 15.89 2.50 Y
176 1 O B ASP 224 ? ? C B ASP 224 ? ? N B ASP 225 ? ? 111.36 122.70 -11.34 1.60 Y
177 1 C B ASP 225 ? ? N B PRO 226 ? ? CA B PRO 226 ? ? 134.48 119.30 15.18 1.50 Y
178 1 C B ASP 225 ? ? N B PRO 226 ? ? CD B PRO 226 ? ? 115.10 128.40 -13.30 2.10 Y
179 1 CA B PRO 226 ? ? N B PRO 226 ? ? CD B PRO 226 ? ? 99.30 111.70 -12.40 1.40 N
180 1 O B PRO 226 ? ? C B PRO 226 ? ? N B SER 227 ? ? 104.44 122.70 -18.26 1.60 Y
181 1 O B LEU 228 ? ? C B LEU 228 ? ? N B TYR 229 ? ? 111.19 122.70 -11.51 1.60 Y
182 1 C B LEU 228 ? ? N B TYR 229 ? ? CA B TYR 229 ? ? 138.75 121.70 17.05 2.50 Y
183 1 C B THR 232 ? ? N B TYR 233 ? ? CA B TYR 233 ? ? 149.69 121.70 27.99 2.50 Y
184 1 O B LEU 234 ? ? C B LEU 234 ? ? N B GLU 235 ? ? 111.66 122.70 -11.04 1.60 Y
185 1 C B LEU 234 ? ? N B GLU 235 ? ? CA B GLU 235 ? ? 137.16 121.70 15.46 2.50 Y
186 1 C B GLU 235 ? ? N B GLU 236 ? ? CA B GLU 236 ? ? 138.06 121.70 16.36 2.50 Y
187 1 O B GLU 237 ? ? C B GLU 237 ? ? N B GLU 238 ? ? 112.05 122.70 -10.65 1.60 Y
188 1 O B GLU 238 ? ? C B GLU 238 ? ? N B GLU 239 ? ? 110.68 122.70 -12.02 1.60 Y
189 1 O B GLU 239 ? ? C B GLU 239 ? ? N B GLU 240 ? ? 112.32 122.70 -10.38 1.60 Y
190 1 O B GLU 240 ? ? C B GLU 240 ? ? N B GLU 241 ? ? 108.63 122.70 -14.07 1.60 Y
191 1 O B GLU 241 ? ? C B GLU 241 ? ? N B ARG 242 ? ? 109.16 122.70 -13.54 1.60 Y
192 1 C B GLU 241 ? ? N B ARG 242 ? ? CA B ARG 242 ? ? 150.58 121.70 28.88 2.50 Y
193 1 O B ARG 242 ? ? C B ARG 242 ? ? N B LYS 243 ? ? 103.31 122.70 -19.39 1.60 Y
194 1 O B LYS 243 ? ? C B LYS 243 ? ? N B LEU 244 ? ? 106.12 122.70 -16.58 1.60 Y
195 1 O B LEU 244 ? ? C B LEU 244 ? ? N B ASN 245 ? ? 93.10 122.70 -29.60 1.60 Y
196 1 O B ASN 245 ? ? C B ASN 245 ? ? N B LEU 246 ? ? 106.50 122.70 -16.20 1.60 Y
197 1 O B LEU 246 ? ? C B LEU 246 ? ? N B ASN 247 ? ? 83.78 122.70 -38.92 1.60 Y
198 1 O B ARG 248 ? ? C B ARG 248 ? ? N B PRO 249 ? ? 109.13 121.10 -11.97 1.90 Y
199 1 O B PRO 249 ? ? C B PRO 249 ? ? N B GLN 250 ? ? 105.54 122.70 -17.16 1.60 Y
200 1 O B GLN 250 ? ? C B GLN 250 ? ? N B ARG 251 ? ? 101.46 122.70 -21.24 1.60 Y
201 1 O B ARG 251 ? ? C B ARG 251 ? ? N B ALA 252 ? ? 106.49 122.70 -16.21 1.60 Y
202 1 O B ALA 252 ? ? C B ALA 252 ? ? N B ALA 253 ? ? 91.92 122.70 -30.78 1.60 Y
203 1 O B ALA 253 ? ? C B ALA 253 ? ? N B SER 254 ? ? 107.27 122.70 -15.43 1.60 Y
204 1 O B PRO 255 ? ? C B PRO 255 ? ? N B GLU 256 ? ? 94.16 122.70 -28.54 1.60 Y
205 1 O B GLU 256 ? ? C B GLU 256 ? ? N B ARG 257 ? ? 109.07 122.70 -13.63 1.60 Y
206 1 C B GLU 256 ? ? N B ARG 257 ? ? CA B ARG 257 ? ? 138.80 121.70 17.10 2.50 Y
207 1 O B ARG 257 ? ? C B ARG 257 ? ? N B LYS 258 ? ? 96.66 122.70 -26.04 1.60 Y
208 1 O B LYS 258 ? ? C B LYS 258 ? ? N B GLU 259 ? ? 107.16 122.70 -15.54 1.60 Y
209 1 C B LYS 258 ? ? N B GLU 259 ? ? CA B GLU 259 ? ? 137.23 121.70 15.53 2.50 Y
210 1 O B GLU 259 ? ? C B GLU 259 ? ? N B LYS 260 ? ? 100.95 122.70 -21.75 1.60 Y
211 1 O B LYS 260 ? ? C B LYS 260 ? ? N B LYS 261 ? ? 109.27 122.70 -13.43 1.60 Y
212 1 C B LYS 260 ? ? N B LYS 261 ? ? CA B LYS 261 ? ? 138.70 121.70 17.00 2.50 Y
213 1 O B LYS 261 ? ? C B LYS 261 ? ? N B ILE 262 ? ? 106.80 122.70 -15.90 1.60 Y
214 1 C B LYS 261 ? ? N B ILE 262 ? ? CA B ILE 262 ? ? 139.88 121.70 18.18 2.50 Y
215 1 O B ILE 262 ? ? C B ILE 262 ? ? N B ASN 263 ? ? 104.20 122.70 -18.50 1.60 Y
216 1 O B ASN 263 ? ? C B ASN 263 ? ? N B SER 264 ? ? 107.81 122.70 -14.89 1.60 Y
217 1 C B ASN 263 ? ? N B SER 264 ? ? CA B SER 264 ? ? 138.56 121.70 16.86 2.50 Y
218 1 O B SER 264 ? ? C B SER 264 ? ? N B MET 265 ? ? 110.36 122.70 -12.34 1.60 Y
219 1 O B MET 265 ? ? C B MET 265 ? ? N B GLU 266 ? ? 112.32 122.70 -10.38 1.60 Y
220 1 C B TYR 268 ? ? N B HIS 269 ? ? CA B HIS 269 ? ? 142.22 121.70 20.52 2.50 Y
221 1 C B LYS 270 ? ? N B ARG 271 ? ? CA B ARG 271 ? ? 138.49 121.70 16.79 2.50 Y
222 1 O B ASN 272 ? ? C B ASN 272 ? ? N B GLN 273 ? ? 111.63 122.70 -11.07 1.60 Y
223 1 C B ASN 272 ? ? N B GLN 273 ? ? CA B GLN 273 ? ? 142.28 121.70 20.58 2.50 Y
224 1 O B SER 274 ? ? C B SER 274 ? ? N B SER 275 ? ? 112.96 122.70 -9.74 1.60 Y
225 1 C B SER 274 ? ? N B SER 275 ? ? CA B SER 275 ? ? 140.76 121.70 19.06 2.50 Y
226 1 O B SER 275 ? ? C B SER 275 ? ? N B LEU 276 ? ? 112.16 122.70 -10.54 1.60 Y
227 1 O B GLY 277 ? ? C B GLY 277 ? ? N B LEU 278 ? ? 112.44 122.70 -10.26 1.60 Y
228 1 C B GLY 277 ? ? N B LEU 278 ? ? CA B LEU 278 ? ? 144.31 121.70 22.61 2.50 Y
229 1 C B ILE 279 ? ? N B PRO 280 ? ? CA B PRO 280 ? ? 141.19 119.30 21.89 1.50 Y
230 1 CA B PRO 280 ? ? N B PRO 280 ? ? CD B PRO 280 ? ? 100.10 111.70 -11.60 1.40 N
231 1 C B ALA 282 ? ? N B SER 283 ? ? CA B SER 283 ? ? 140.76 121.70 19.06 2.50 Y
232 1 O B THR 285 ? ? C B THR 285 ? ? N B SER 286 ? ? 112.74 122.70 -9.96 1.60 Y
233 1 C B THR 285 ? ? N B SER 286 ? ? CA B SER 286 ? ? 140.84 121.70 19.14 2.50 Y
234 1 O B ASN 287 ? ? C B ASN 287 ? ? N B THR 288 ? ? 106.52 122.70 -16.18 1.60 Y
235 1 C B ASN 287 ? ? N B THR 288 ? ? CA B THR 288 ? ? 137.58 121.70 15.88 2.50 Y
236 1 O B THR 288 ? ? C B THR 288 ? ? N B SER 289 ? ? 110.34 122.70 -12.36 1.60 Y
237 1 O B SER 289 ? ? C B SER 289 ? ? N B SER 290 ? ? 103.46 122.70 -19.24 1.60 Y
238 1 C B SER 290 ? ? N B PRO 291 ? ? CD B PRO 291 ? ? 112.28 128.40 -16.12 2.10 Y
239 1 CA B PRO 291 ? ? N B PRO 291 ? ? CD B PRO 291 ? ? 99.64 111.70 -12.06 1.40 N
240 1 O B PRO 291 ? ? C B PRO 291 ? ? N B LYS 292 ? ? 112.01 122.70 -10.69 1.60 Y
241 1 O B LYS 292 ? ? C B LYS 292 ? ? N B LYS 293 ? ? 110.05 122.70 -12.65 1.60 Y
242 1 C B LYS 292 ? ? N B LYS 293 ? ? CA B LYS 293 ? ? 137.86 121.70 16.16 2.50 Y
243 1 O B LYS 293 ? ? C B LYS 293 ? ? N B ALA 294 ? ? 106.95 122.70 -15.75 1.60 Y
244 1 C B LYS 293 ? ? N B ALA 294 ? ? CA B ALA 294 ? ? 142.46 121.70 20.76 2.50 Y
245 1 O B ALA 294 ? ? C B ALA 294 ? ? N B HIS 295 ? ? 99.56 122.70 -23.14 1.60 Y
246 1 C B ALA 294 ? ? N B HIS 295 ? ? CA B HIS 295 ? ? 139.10 121.70 17.40 2.50 Y
247 1 O B HIS 295 ? ? C B HIS 295 ? ? N B LYS 296 ? ? 100.53 122.70 -22.17 1.60 Y
248 1 O B LYS 296 ? ? C B LYS 296 ? ? N B ARG 297 ? ? 106.02 122.70 -16.68 1.60 Y
249 1 C B LYS 296 ? ? N B ARG 297 ? ? CA B ARG 297 ? ? 145.99 121.70 24.29 2.50 Y
250 1 O B ARG 297 ? ? C B ARG 297 ? ? N B GLN 298 ? ? 103.14 122.70 -19.56 1.60 Y
251 1 C B ALA 299 ? ? N B PRO 300 ? ? CA B PRO 300 ? ? 131.01 119.30 11.71 1.50 Y
252 1 C B ALA 299 ? ? N B PRO 300 ? ? CD B PRO 300 ? ? 109.76 128.40 -18.64 2.10 Y
253 1 O B ARG 311 ? ? C B ARG 311 ? ? N B GLU 312 ? ? 99.21 122.70 -23.49 1.60 Y
254 1 O B GLU 312 ? ? C B GLU 312 ? ? N B ILE 313 ? ? 104.80 122.70 -17.90 1.60 Y
255 1 O B ILE 313 ? ? C B ILE 313 ? ? N B ILE 314 ? ? 104.08 122.70 -18.62 1.60 Y

loop_
_pdbx_validate_torsion.id
_pdbx_validate_torsion.PDB_model_num
_pdbx_validate_torsion.auth_comp_id
_pdbx_validate_torsion.auth_asym_id
_pdbx_validate_torsion.auth_seq_id
_pdbx_validate_torsion.PDB_ins_code
_pdbx_validate_torsion.label_alt_id
_pdbx_validate_torsion.phi
_pdbx_validate_torsion.psi
1 1 ALA A 2 ? ? -24.51 76.82
2 1 PHE A 3 ? ? -2.14 -6.68
3 1 LEU A 29 ? ? -42.94 -18.83
4 1 ASN A 31 ? ? -153.19 21.98
5 1 SER A 32 ? ? 45.84 12.74
6 1 ILE A 34 ? ? -69.62 95.71
7 1 ASP A 37 ? ? 135.24 45.02
8 1 ASP A 39 ? ? -69.24 79.17
9 1 PRO A 40 ? ? -62.84 30.30
10 1 ASN A 44 ? ? -65.72 11.27
11 1 ASP A 192 ? ? -159.40 83.84
12 1 HIS A 193 ? ? -33.97 0.91
13 1 ASN A 199 ? ? -56.42 92.44
14 1 VAL A 301 ? ? 136.58 57.25
15 1 VAL A 303 ? ? -44.76 77.27
16 1 SER A 304 ? ? -26.86 125.01
17 1 LYS A 305 ? ? -21.52 -15.52
18 1 VAL A 309 ? ? -42.81 73.00
19 1 TYR A 311 ? ? -52.46 64.63
20 1 ASP A 312 ? ? -32.71 68.24
21 1 ASN A 313 ? ? -64.97 57.02
22 1 PHE A 315 ? ? -101.24 79.06
23 1 VAL B 2 ? ? -57.46 86.40
24 1 LYS B 3 ? ? -64.49 84.87
25 1 LYS B 4 ? ? -28.71 82.57
26 1 PHE B 6 ? ? 36.46 87.77
27 1 ILE B 7 ? ? -58.39 102.38
28 1 SER B 9 ? ? -0.23 77.81
29 1 SER B 11 ? ? 1.03 85.74
30 1 LEU B 12 ? ? -20.58 67.92
31 1 ARG B 14 ? ? 6.58 86.75
32 1 ARG B 15 ? ? -9.42 72.08
33 1 LEU B 17 ? ? -18.60 117.33
34 1 PRO B 18 ? ? -46.46 104.31
35 1 THR B 19 ? ? -35.72 90.21
36 1 LEU B 20 ? ? -18.53 83.68
37 1 VAL B 21 ? ? -63.53 86.07
38 1 THR B 22 ? ? -63.92 88.22
39 1 THR B 23 ? ? -54.44 77.60
40 1 THR B 25 ? ? -8.99 93.80
41 1 SER B 26 ? ? -165.47 106.07
42 1 SER B 27 ? ? 53.61 113.93
43 1 THR B 28 ? ? 91.54 116.95
44 1 ALA B 29 ? ? 146.84 110.47
45 1 LEU B 30 ? ? 53.85 121.28
46 1 SER B 31 ? ? 144.31 114.77
47 1 LYS B 32 ? ? 38.17 157.75
48 1 THR B 34 ? ? 111.65 119.26
49 1 SER B 35 ? ? 120.70 120.93
50 1 SER B 36 ? ? 120.84 115.41
51 1 VAL B 37 ? ? 71.65 119.58
52 1 VAL B 38 ? ? 144.80 111.44
53 1 SER B 39 ? ? 99.88 107.81
54 1 GLU B 40 ? ? 103.01 107.66
55 1 THR B 41 ? ? 88.48 98.34
56 1 SER B 42 ? ? 130.11 72.66
57 1 LYS B 44 ? ? -10.12 82.02
58 1 SER B 45 ? ? 7.26 106.82
59 1 LEU B 46 ? ? 9.57 109.62
60 1 SER B 48 ? ? 8.14 99.38
61 1 LEU B 49 ? ? -24.74 90.33
62 1 SER B 51 ? ? -12.35 89.06
63 1 ALA B 53 ? ? 4.61 86.70
64 1 SER B 55 ? ? 71.61 103.07
65 1 THR B 56 ? ? 6.14 91.87
66 1 SER B 58 ? ? -4.37 89.69
67 1 THR B 60 ? ? 0.49 107.68
68 1 THR B 61 ? ? 159.62 102.77
69 1 SER B 62 ? ? 60.92 97.02
70 1 SER B 63 ? ? -177.35 80.99
71 1 SER B 64 ? ? 35.91 58.93
72 1 SER B 65 ? ? -65.20 70.64
73 1 LEU B 66 ? ? -13.98 83.57
74 1 ILE B 67 ? ? -50.77 71.47
75 1 ALA B 69 ? ? -41.12 102.36
76 1 SER B 70 ? ? -44.94 89.56
77 1 ILE B 71 ? ? -37.74 75.97
78 1 THR B 76 ? ? -58.98 -3.65
79 1 PRO B 80 ? ? -48.84 -19.42
80 1 LEU B 83 ? ? -31.11 88.46
81 1 ALA B 85 ? ? -42.30 -15.56
82 1 LYS B 141 ? ? -176.82 82.92
83 1 HIS B 142 ? ? 168.82 69.26
84 1 SER B 143 ? ? -43.30 72.90
85 1 SER B 145 ? ? 137.28 90.89
86 1 LEU B 146 ? ? 119.91 94.59
87 1 GLN B 147 ? ? 109.52 99.88
88 1 SER B 148 ? ? 134.03 102.65
89 1 ASN B 149 ? ? 129.02 123.64
90 1 ASP B 152 ? ? 164.65 97.79
91 1 ILE B 153 ? ? 0.00 107.58
92 1 ASN B 154 ? ? 176.45 105.52
93 1 ASP B 155 ? ? 56.94 105.35
94 1 GLU B 156 ? ? 77.57 108.96
95 1 LYS B 157 ? ? 162.02 100.67
96 1 SER B 158 ? ? 37.06 95.26
97 1 MET B 160 ? ? -26.58 85.05
98 1 ASP B 162 ? ? 12.12 101.90
99 1 ASP B 163 ? ? 176.72 92.87
100 1 TRP B 164 ? ? -4.99 63.00
101 1 ASP B 165 ? ? -168.21 62.99
102 1 MET B 167 ? ? -104.88 46.44
103 1 SER B 168 ? ? -149.93 51.55
104 1 SER B 172 ? ? 129.66 88.04
105 1 SER B 173 ? ? -164.11 87.03
106 1 GLN B 174 ? ? 0.68 79.12
107 1 GLU B 176 ? ? 16.02 73.20
108 1 ALA B 178 ? ? 38.14 64.70
109 1 ALA B 179 ? ? -52.88 73.18
110 1 SER B 180 ? ? -37.37 121.82
111 1 PRO B 181 ? ? -53.49 94.10
112 1 PHE B 182 ? ? -26.89 97.82
113 1 PRO B 184 ? ? -54.76 -3.60
114 1 PRO B 188 ? ? -55.46 103.90
115 1 PHE B 189 ? ? 0.64 78.01
116 1 THR B 190 ? ? -52.55 77.99
117 1 ASP B 191 ? ? -44.60 61.62
118 1 ASN B 192 ? ? -43.60 59.85
119 1 ARG B 193 ? ? -63.18 22.64
120 1 LEU B 196 ? ? -46.44 31.38
121 1 PHE B 197 ? ? -106.09 77.27
122 1 ILE B 198 ? ? -66.40 71.43
123 1 PRO B 200 ? ? -41.78 -7.94
124 1 SER B 212 ? ? -154.78 72.55
125 1 ARG B 213 ? ? 172.87 78.03
126 1 HIS B 214 ? ? -158.60 69.22
127 1 SER B 216 ? ? 3.74 99.36
128 1 LYS B 217 ? ? 71.75 96.76
129 1 ASP B 218 ? ? 144.44 103.64
130 1 THR B 219 ? ? 106.71 111.94
131 1 ASN B 220 ? ? 71.36 117.63
132 1 ILE B 221 ? ? 92.92 109.34
133 1 PHE B 222 ? ? 121.48 114.61
134 1 ILE B 223 ? ? 123.17 113.32
135 1 ASP B 224 ? ? 15.43 99.14
136 1 PRO B 226 ? ? -67.57 86.64
137 1 SER B 227 ? ? -172.66 86.21
138 1 TYR B 229 ? ? -29.12 115.59
139 1 THR B 232 ? ? 133.16 118.93
140 1 TYR B 233 ? ? 73.88 114.31
141 1 LEU B 234 ? ? -175.91 99.83
142 1 GLU B 235 ? ? 64.55 112.04
143 1 GLU B 236 ? ? 89.22 109.05
144 1 GLU B 237 ? ? 137.35 104.64
145 1 GLU B 238 ? ? 118.85 95.60
146 1 GLU B 239 ? ? 26.41 97.36
147 1 GLU B 240 ? ? 167.06 93.35
148 1 GLU B 241 ? ? 68.53 85.46
149 1 ARG B 242 ? ? -38.21 64.02
150 1 LEU B 244 ? ? 7.63 49.37
151 1 ASN B 245 ? ? -56.49 72.08
152 1 LEU B 246 ? ? -49.19 35.55
153 1 PRO B 249 ? ? -59.32 94.61
154 1 GLN B 250 ? ? -14.69 71.65
155 1 ARG B 251 ? ? 3.31 91.87
156 1 ALA B 252 ? ? -35.63 56.18
157 1 ALA B 253 ? ? -9.82 88.47
158 1 SER B 254 ? ? -10.04 111.52
159 1 PRO B 255 ? ? -57.94 65.87
160 1 ARG B 257 ? ? 12.91 58.77
161 1 GLU B 259 ? ? -20.06 68.27
162 1 LYS B 261 ? ? 37.22 81.61
163 1 ILE B 262 ? ? -12.17 72.77
164 1 ASN B 263 ? ? -64.58 83.87
165 1 SER B 264 ? ? -6.61 94.32
166 1 MET B 265 ? ? -160.90 97.38
167 1 GLU B 266 ? ? 44.40 109.41
168 1 TYR B 268 ? ? 67.45 123.43
169 1 HIS B 269 ? ? 66.88 106.67
170 1 ARG B 271 ? ? 8.90 101.64
171 1 GLN B 273 ? ? 3.67 115.15
172 1 SER B 274 ? ? 179.03 113.34
173 1 SER B 275 ? ? 92.04 112.01
174 1 LEU B 276 ? ? 109.93 101.71
175 1 LEU B 278 ? ? 15.37 110.37
176 1 ILE B 279 ? ? -175.01 129.05
177 1 ALA B 282 ? ? 91.67 112.89
178 1 SER B 283 ? ? 96.47 113.25
179 1 ALA B 284 ? ? 91.04 109.11
180 1 THR B 285 ? ? 144.69 103.56
181 1 SER B 286 ? ? 14.35 90.85
182 1 THR B 288 ? ? -4.96 88.16
183 1 SER B 289 ? ? -160.86 86.13
184 1 SER B 290 ? ? -3.38 123.63
185 1 LYS B 292 ? ? 104.74 86.01
186 1 LYS B 293 ? ? -4.33 81.74
187 1 ALA B 294 ? ? -11.79 80.38
188 1 HIS B 295 ? ? -0.88 72.67
189 1 LYS B 296 ? ? -27.14 90.72
190 1 ARG B 297 ? ? -21.49 70.14
191 1 GLU B 312 ? ? -53.34 88.73
192 1 ILE B 313 ? ? -52.35 86.83

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 GLY A 314 ? ? PHE A 315 ? ? 147.72
2 1 PHE A 315 ? ? MET A 316 ? ? 138.41
3 1 LYS B 3 ? ? LYS B 4 ? ? 147.98
4 1 ASN B 5 ? ? PHE B 6 ? ? 117.11
5 1 PRO B 8 ? ? SER B 9 ? ? 138.11
6 1 VAL B 10 ? ? SER B 11 ? ? 140.14
7 1 VAL B 13 ? ? ARG B 14 ? ? 140.48
8 1 ARG B 14 ? ? ARG B 15 ? ? 147.22
9 1 THR B 19 ? ? LEU B 20 ? ? 147.73
10 1 THR B 24 ? ? THR B 25 ? ? 132.41
11 1 THR B 25 ? ? SER B 26 ? ? 144.61
12 1 SER B 26 ? ? SER B 27 ? ? 106.23
13 1 SER B 27 ? ? THR B 28 ? ? 115.14
14 1 THR B 28 ? ? ALA B 29 ? ? 122.81
15 1 ALA B 29 ? ? LEU B 30 ? ? 102.55
16 1 LEU B 30 ? ? SER B 31 ? ? 125.10
17 1 SER B 31 ? ? LYS B 32 ? ? 103.81
18 1 PRO B 33 ? ? THR B 34 ? ? 103.11
19 1 THR B 34 ? ? SER B 35 ? ? 111.91
20 1 SER B 35 ? ? SER B 36 ? ? 110.11
21 1 SER B 36 ? ? VAL B 37 ? ? 100.43
22 1 VAL B 37 ? ? VAL B 38 ? ? 115.87
23 1 VAL B 38 ? ? SER B 39 ? ? 102.17
24 1 SER B 39 ? ? GLU B 40 ? ? 115.26
25 1 GLU B 40 ? ? THR B 41 ? ? 99.24
26 1 THR B 41 ? ? SER B 42 ? ? 115.56
27 1 SER B 43 ? ? LYS B 44 ? ? 143.21
28 1 LYS B 44 ? ? SER B 45 ? ? 128.86
29 1 SER B 45 ? ? LEU B 46 ? ? 130.10
30 1 PRO B 47 ? ? SER B 48 ? ? 128.32
31 1 SER B 48 ? ? LEU B 49 ? ? 144.81
32 1 THR B 50 ? ? SER B 51 ? ? 134.29
33 1 SER B 52 ? ? ALA B 53 ? ? 127.25
34 1 PHE B 54 ? ? SER B 55 ? ? 112.15
35 1 SER B 55 ? ? THR B 56 ? ? 119.10
36 1 THR B 56 ? ? SER B 57 ? ? 146.96
37 1 SER B 57 ? ? SER B 58 ? ? 127.19
38 1 SER B 58 ? ? GLY B 59 ? ? 149.23
39 1 GLY B 59 ? ? THR B 60 ? ? 125.06
40 1 THR B 60 ? ? THR B 61 ? ? 128.38
41 1 THR B 61 ? ? SER B 62 ? ? 107.58
42 1 SER B 62 ? ? SER B 63 ? ? 135.88
43 1 SER B 63 ? ? SER B 64 ? ? 139.68
44 1 LYS B 141 ? ? HIS B 142 ? ? 128.34
45 1 HIS B 142 ? ? SER B 143 ? ? 138.55
46 1 SER B 143 ? ? SER B 144 ? ? 148.06
47 1 SER B 144 ? ? SER B 145 ? ? 129.25
48 1 SER B 145 ? ? LEU B 146 ? ? 123.79
49 1 LEU B 146 ? ? GLN B 147 ? ? 123.22
50 1 GLN B 147 ? ? SER B 148 ? ? 117.46
51 1 SER B 148 ? ? ASN B 149 ? ? 108.31
52 1 PHE B 151 ? ? ASP B 152 ? ? 128.67
53 1 ASP B 152 ? ? ILE B 153 ? ? 113.15
54 1 ILE B 153 ? ? ASN B 154 ? ? 136.15
55 1 ASN B 154 ? ? ASP B 155 ? ? 95.96
56 1 ASP B 155 ? ? GLU B 156 ? ? 111.26
57 1 GLU B 156 ? ? LYS B 157 ? ? 134.08
58 1 LYS B 157 ? ? SER B 158 ? ? 108.18
59 1 SER B 158 ? ? TYR B 159 ? ? 144.59
60 1 TYR B 159 ? ? MET B 160 ? ? 125.78
61 1 GLN B 161 ? ? ASP B 162 ? ? 112.28
62 1 ASP B 162 ? ? ASP B 163 ? ? 141.01
63 1 ASP B 163 ? ? TRP B 164 ? ? 111.10
64 1 GLU B 171 ? ? SER B 172 ? ? 136.71
65 1 SER B 172 ? ? SER B 173 ? ? 144.86
66 1 SER B 173 ? ? GLN B 174 ? ? 119.46
67 1 TYR B 175 ? ? GLU B 176 ? ? 127.96
68 1 ASP B 177 ? ? ALA B 178 ? ? 130.73
69 1 SER B 212 ? ? ARG B 213 ? ? 144.37
70 1 ARG B 213 ? ? HIS B 214 ? ? 141.37
71 1 HIS B 214 ? ? GLN B 215 ? ? 146.17
72 1 GLN B 215 ? ? SER B 216 ? ? 123.48
73 1 SER B 216 ? ? LYS B 217 ? ? 114.28
74 1 LYS B 217 ? ? ASP B 218 ? ? 131.44
75 1 ASP B 218 ? ? THR B 219 ? ? 119.59
76 1 THR B 219 ? ? ASN B 220 ? ? 111.81
77 1 ASN B 220 ? ? ILE B 221 ? ? 117.26
78 1 ILE B 221 ? ? PHE B 222 ? ? 126.28
79 1 PHE B 222 ? ? ILE B 223 ? ? 114.09
80 1 ILE B 223 ? ? ASP B 224 ? ? 112.20
81 1 ASP B 224 ? ? ASP B 225 ? ? 148.46
82 1 ASP B 225 ? ? PRO B 226 ? ? 147.55
83 1 SER B 227 ? ? LEU B 228 ? ? 148.90
84 1 LEU B 228 ? ? TYR B 229 ? ? 118.78
85 1 TYR B 229 ? ? VAL B 230 ? ? 139.64
86 1 VAL B 230 ? ? GLY B 231 ? ? 92.57
87 1 GLY B 231 ? ? THR B 232 ? ? 104.30
88 1 THR B 232 ? ? TYR B 233 ? ? 96.71
89 1 TYR B 233 ? ? LEU B 234 ? ? 127.38
90 1 LEU B 234 ? ? GLU B 235 ? ? 110.87
91 1 GLU B 235 ? ? GLU B 236 ? ? 110.59
92 1 GLU B 236 ? ? GLU B 237 ? ? 123.42
93 1 GLU B 237 ? ? GLU B 238 ? ? 120.78
94 1 GLU B 238 ? ? GLU B 239 ? ? 118.33
95 1 GLU B 239 ? ? GLU B 240 ? ? 134.90
96 1 GLU B 240 ? ? GLU B 241 ? ? 121.99
97 1 GLU B 241 ? ? ARG B 242 ? ? 137.91
98 1 LYS B 243 ? ? LEU B 244 ? ? 137.81
99 1 GLN B 250 ? ? ARG B 251 ? ? 146.44
100 1 ALA B 253 ? ? SER B 254 ? ? 133.98
101 1 GLU B 256 ? ? ARG B 257 ? ? 132.09
102 1 LYS B 258 ? ? GLU B 259 ? ? 148.41
103 1 LYS B 260 ? ? LYS B 261 ? ? 128.16
104 1 LYS B 261 ? ? ILE B 262 ? ? 138.26
105 1 ASN B 263 ? ? SER B 264 ? ? 127.41
106 1 SER B 264 ? ? MET B 265 ? ? 145.69
107 1 MET B 265 ? ? GLU B 266 ? ? 102.21
108 1 GLU B 266 ? ? GLY B 267 ? ? 123.35
109 1 GLY B 267 ? ? TYR B 268 ? ? 113.62
110 1 TYR B 268 ? ? HIS B 269 ? ? 121.99
111 1 HIS B 269 ? ? LYS B 270 ? ? 147.32
112 1 LYS B 270 ? ? ARG B 271 ? ? 113.46
113 1 ASN B 272 ? ? GLN B 273 ? ? 109.31
114 1 GLN B 273 ? ? SER B 274 ? ? 127.41
115 1 SER B 274 ? ? SER B 275 ? ? 90.79
116 1 SER B 275 ? ? LEU B 276 ? ? 108.26
117 1 LEU B 276 ? ? GLY B 277 ? ? 125.06
118 1 GLY B 277 ? ? LEU B 278 ? ? 116.08
119 1 LEU B 278 ? ? ILE B 279 ? ? 117.31
120 1 VAL B 281 ? ? ALA B 282 ? ? 113.23
121 1 ALA B 282 ? ? SER B 283 ? ? 107.87
122 1 SER B 283 ? ? ALA B 284 ? ? 111.91
123 1 ALA B 284 ? ? THR B 285 ? ? 123.65
124 1 THR B 285 ? ? SER B 286 ? ? 117.55
125 1 SER B 286 ? ? ASN B 287 ? ? 146.69
126 1 ASN B 287 ? ? THR B 288 ? ? 126.13
127 1 THR B 288 ? ? SER B 289 ? ? 144.88
128 1 SER B 289 ? ? SER B 290 ? ? 141.31
129 1 SER B 290 ? ? PRO B 291 ? ? 124.59
130 1 PRO B 291 ? ? LYS B 292 ? ? 112.78
131 1 LYS B 292 ? ? LYS B 293 ? ? 140.40
132 1 LYS B 293 ? ? ALA B 294 ? ? 148.77
133 1 ALA B 294 ? ? HIS B 295 ? ? 149.43

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 ? ? 31.91
2 1 ALA A 2 ? ? 31.32
3 1 ASP A 5 ? ? 11.30
4 1 LYS A 22 ? ? 11.95
5 1 THR A 25 ? ? 22.66
6 1 LEU A 27 ? ? 18.88
7 1 LEU A 29 ? ? -10.63
8 1 SER A 30 ? ? -15.31
9 1 THR A 33 ? ? 12.25
10 1 ILE A 34 ? ? 15.58
11 1 HIS A 36 ? ? 32.75
12 1 ASP A 37 ? ? 11.39
13 1 PHE A 38 ? ? 14.99
14 1 ASP A 39 ? ? 14.56
15 1 LEU A 43 ? ? 14.82
16 1 VAL A 45 ? ? 15.25
17 1 TYR A 90 ? ? -12.33
18 1 THR A 91 ? ? -16.72
19 1 PRO A 122 ? ? 10.83
20 1 TRP A 156 ? ? 10.72
21 1 GLU A 157 ? ? 10.80
22 1 ASP A 192 ? ? 25.02
23 1 VAL A 195 ? ? 12.29
24 1 ALA A 196 ? ? -11.46
25 1 MET A 198 ? ? 18.50
26 1 ASN A 199 ? ? 11.15
27 1 GLY A 300 ? ? -39.88
28 1 VAL A 301 ? ? 29.97
29 1 SER A 302 ? ? 29.24
30 1 VAL A 303 ? ? 29.66
31 1 SER A 304 ? ? 16.53
32 1 ASP A 306 ? ? -13.04
33 1 ASP A 308 ? ? 19.36
34 1 VAL A 309 ? ? 28.94
35 1 VAL A 310 ? ? 17.60
36 1 TYR A 311 ? ? 34.85
37 1 ASP A 312 ? ? 28.70
38 1 ASN A 313 ? ? 29.58
39 1 GLY A 314 ? ? 25.67
40 1 PHE A 315 ? ? 24.85
41 1 MET B 1 ? ? 26.20
42 1 VAL B 2 ? ? 21.49
43 1 LYS B 3 ? ? 21.33
44 1 LYS B 4 ? ? 20.68
45 1 ASN B 5 ? ? 19.39
46 1 PHE B 6 ? ? 18.43
47 1 ILE B 7 ? ? 12.25
48 1 PRO B 8 ? ? 24.61
49 1 SER B 9 ? ? 22.94
50 1 VAL B 10 ? ? 25.21
51 1 SER B 11 ? ? 22.58
52 1 LEU B 12 ? ? 29.30
53 1 VAL B 13 ? ? 22.54
54 1 ARG B 14 ? ? 21.93
55 1 ARG B 15 ? ? 28.05
56 1 ASP B 16 ? ? 26.11
57 1 LEU B 17 ? ? 11.87
58 1 PRO B 18 ? ? 21.56
59 1 THR B 19 ? ? 21.32
60 1 LEU B 20 ? ? 21.81
61 1 VAL B 21 ? ? 22.06
62 1 THR B 22 ? ? 23.02
63 1 THR B 23 ? ? 25.80
64 1 THR B 24 ? ? 20.08
65 1 THR B 25 ? ? 18.93
66 1 SER B 26 ? ? 17.22
67 1 SER B 27 ? ? 13.60
68 1 ALA B 29 ? ? 12.74
69 1 SER B 31 ? ? 10.06
70 1 LYS B 32 ? ? -10.43
71 1 SER B 36 ? ? 10.24
72 1 VAL B 38 ? ? 11.72
73 1 SER B 39 ? ? 14.38
74 1 GLU B 40 ? ? 12.68
75 1 THR B 41 ? ? 19.02
76 1 SER B 42 ? ? 21.22
77 1 SER B 43 ? ? 25.67
78 1 LYS B 44 ? ? 26.24
79 1 SER B 45 ? ? 18.24
80 1 PRO B 47 ? ? 26.01
81 1 SER B 48 ? ? 19.56
82 1 LEU B 49 ? ? 17.61
83 1 THR B 50 ? ? 21.81
84 1 SER B 51 ? ? 18.79
85 1 SER B 52 ? ? 25.08
86 1 ALA B 53 ? ? 17.41
87 1 PHE B 54 ? ? 18.66
88 1 SER B 55 ? ? 15.85
89 1 THR B 56 ? ? 17.27
90 1 SER B 57 ? ? 20.11
91 1 SER B 58 ? ? 14.65
92 1 GLY B 59 ? ? 24.39
93 1 THR B 60 ? ? 14.66
94 1 THR B 61 ? ? 17.39
95 1 SER B 62 ? ? 14.40
96 1 SER B 63 ? ? 29.18
97 1 SER B 64 ? ? 26.69
98 1 SER B 65 ? ? 35.85
99 1 LEU B 66 ? ? 23.99
100 1 ILE B 67 ? ? 28.06
101 1 VAL B 68 ? ? 18.48
102 1 ALA B 69 ? ? 21.55
103 1 SER B 70 ? ? 23.08
104 1 ILE B 71 ? ? 23.39
105 1 THR B 72 ? ? 14.08
106 1 PRO B 73 ? ? 12.72
107 1 PRO B 74 ? ? 14.40
108 1 SER B 75 ? ? 16.32
109 1 VAL B 77 ? ? 11.36
110 1 ASN B 79 ? ? 12.98
111 1 ILE B 82 ? ? 27.04
112 1 LEU B 83 ? ? 26.68
113 1 ASN B 84 ? ? 10.07
114 1 LYS B 88 ? ? 10.37
115 1 GLY B 138 ? ? -14.29
116 1 HIS B 139 ? ? 35.31
117 1 HIS B 140 ? ? 35.82
118 1 LYS B 141 ? ? 25.36
119 1 HIS B 142 ? ? 25.76
120 1 SER B 143 ? ? 28.65
121 1 SER B 144 ? ? 23.31
122 1 SER B 145 ? ? 24.28
123 1 LEU B 146 ? ? 18.45
124 1 GLN B 147 ? ? 15.98
125 1 SER B 148 ? ? 15.89
126 1 PRO B 150 ? ? 29.94
127 1 PHE B 151 ? ? 17.79
128 1 ASP B 152 ? ? 16.52
129 1 ILE B 153 ? ? 11.19
130 1 ASN B 154 ? ? 14.60
131 1 ASP B 155 ? ? 14.29
132 1 GLU B 156 ? ? 12.54
133 1 LYS B 157 ? ? 16.58
134 1 SER B 158 ? ? 16.38
135 1 TYR B 159 ? ? 18.46
136 1 MET B 160 ? ? 20.17
137 1 GLN B 161 ? ? 17.24
138 1 ASP B 162 ? ? 15.85
139 1 ASP B 163 ? ? 19.27
140 1 TRP B 164 ? ? 28.35
141 1 ASP B 165 ? ? 23.74
142 1 SER B 166 ? ? 27.65
143 1 MET B 167 ? ? 19.58
144 1 SER B 168 ? ? 33.16
145 1 GLN B 169 ? ? 25.98
146 1 LEU B 170 ? ? 30.39
147 1 GLU B 171 ? ? 25.14
148 1 SER B 172 ? ? 21.06
149 1 SER B 173 ? ? 25.27
150 1 GLN B 174 ? ? 24.69
151 1 TYR B 175 ? ? 19.30
152 1 GLU B 176 ? ? 24.33
153 1 ASP B 177 ? ? 24.78
154 1 ALA B 178 ? ? 25.67
155 1 ALA B 179 ? ? 31.90
156 1 SER B 180 ? ? 12.71
157 1 PRO B 181 ? ? 27.47
158 1 PHE B 182 ? ? 16.75
159 1 ASN B 183 ? ? 10.79
160 1 ILE B 185 ? ? -13.79
161 1 ASP B 187 ? ? 19.43
162 1 PRO B 188 ? ? 26.74
163 1 PHE B 189 ? ? 28.00
164 1 THR B 190 ? ? 29.80
165 1 ASP B 191 ? ? 29.43
166 1 ASN B 192 ? ? 26.53
167 1 ARG B 194 ? ? -19.29
168 1 SER B 195 ? ? 33.12
169 1 PHE B 197 ? ? 25.87
170 1 ILE B 198 ? ? 28.22
171 1 SER B 199 ? ? 13.21
172 1 PRO B 200 ? ? -11.36
173 1 LEU B 202 ? ? -10.70
174 1 SER B 205 ? ? -10.19
175 1 GLU B 208 ? ? -14.97
176 1 LYS B 209 ? ? -11.41
177 1 SER B 210 ? ? -22.78
178 1 HIS B 211 ? ? 32.94
179 1 SER B 212 ? ? 31.11
180 1 ARG B 213 ? ? 22.75
181 1 HIS B 214 ? ? 22.22
182 1 GLN B 215 ? ? 22.56
183 1 SER B 216 ? ? 19.86
184 1 LYS B 217 ? ? 16.90
185 1 ASP B 218 ? ? 17.18
186 1 THR B 219 ? ? 14.02
187 1 ILE B 221 ? ? 11.15
188 1 PHE B 222 ? ? 10.42
189 1 ASP B 224 ? ? 15.12
190 1 PRO B 226 ? ? 25.65
191 1 SER B 227 ? ? 16.17
192 1 LEU B 228 ? ? 21.01
193 1 VAL B 230 ? ? 12.38
194 1 LEU B 234 ? ? 17.27
195 1 GLU B 235 ? ? 11.26
196 1 GLU B 236 ? ? 13.40
197 1 GLU B 237 ? ? 16.97
198 1 GLU B 238 ? ? 19.42
199 1 GLU B 239 ? ? 16.62
200 1 GLU B 240 ? ? 21.34
201 1 GLU B 241 ? ? 20.34
202 1 ARG B 242 ? ? 26.10
203 1 LYS B 243 ? ? 25.27
204 1 LEU B 244 ? ? 34.40
205 1 ASN B 245 ? ? 23.27
206 1 LEU B 246 ? ? 41.10
207 1 ARG B 248 ? ? 18.12
208 1 PRO B 249 ? ? 26.75
209 1 GLN B 250 ? ? 28.63
210 1 ARG B 251 ? ? 22.87
211 1 ALA B 252 ? ? 35.73
212 1 ALA B 253 ? ? 23.47
213 1 SER B 254 ? ? 14.83
214 1 PRO B 255 ? ? 33.61
215 1 GLU B 256 ? ? 22.53
216 1 ARG B 257 ? ? 31.26
217 1 LYS B 258 ? ? 24.18
218 1 GLU B 259 ? ? 28.09
219 1 LYS B 260 ? ? 22.47
220 1 LYS B 261 ? ? 23.63
221 1 ILE B 262 ? ? 26.47
222 1 ASN B 263 ? ? 23.23
223 1 SER B 264 ? ? 20.06
224 1 MET B 265 ? ? 16.84
225 1 GLU B 266 ? ? 11.75
226 1 GLY B 267 ? ? 12.94
227 1 HIS B 269 ? ? 10.32
228 1 LYS B 270 ? ? 15.84
229 1 ARG B 271 ? ? 12.38
230 1 ASN B 272 ? ? 17.05
231 1 GLN B 273 ? ? 10.38
232 1 SER B 274 ? ? 14.21
233 1 SER B 275 ? ? 13.13
234 1 LEU B 276 ? ? 12.25
235 1 GLY B 277 ? ? 19.42
236 1 PRO B 280 ? ? 17.13
237 1 VAL B 281 ? ? 15.88
238 1 ALA B 282 ? ? 11.37
239 1 SER B 283 ? ? 10.54
240 1 ALA B 284 ? ? 12.43
241 1 THR B 285 ? ? 17.68
242 1 SER B 286 ? ? 15.41
243 1 ASN B 287 ? ? 23.13
244 1 THR B 288 ? ? 20.48
245 1 SER B 289 ? ? 26.41
246 1 PRO B 291 ? ? 20.49
247 1 LYS B 292 ? ? 21.98
248 1 LYS B 293 ? ? 24.56
249 1 ALA B 294 ? ? 29.16
250 1 HIS B 295 ? ? 28.26
251 1 LYS B 296 ? ? 23.06
252 1 ARG B 297 ? ? 26.18
253 1 GLN B 298 ? ? 12.80
254 1 ALA B 299 ? ? 10.63
255 1 ARG B 311 ? ? 29.29
256 1 GLU B 312 ? ? 23.76
257 1 ILE B 313 ? ? 24.79

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 ? -3.064 -27.874 -6.806 1.00 47.08 ? 1 MET A N 1 MET A N 1
ATOM 2 C CA . MET A 1 1 ? -2.013 -26.878 -6.991 1.00 47.08 ? 1 MET A CA 1 MET A CA 1
ATOM 3 C C . MET A 1 1 ? -1.473 -26.401 -5.647 1.00 47.08 ? 1 MET A C 1 MET A C 1
ATOM 4 O O . MET A 1 1 ? -2.240 -25.989 -4.776 1.00 47.08 ? 1 MET A O 1 MET A O 1
ATOM 5 C CB . MET A 1 1 ? -2.536 -25.687 -7.796 1.00 47.08 ? 1 MET A CB 1 MET A CB 1
ATOM 6 C CG . MET A 1 1 ? -2.782 -26.000 -9.264 1.00 47.08 ? 1 MET A CG 1 MET A CG 1
ATOM 7 S SD . MET A 1 1 ? -3.413 -24.550 -10.195 1.00 47.08 ? 1 MET A SD 1 MET A SD 1
ATOM 8 C CE . MET A 1 1 ? -2.683 -24.874 -11.824 1.00 47.08 ? 1 MET A CE 1 MET A CE 1
ATOM 9 N N . ALA A 1 2 ? -0.750 -27.190 -4.829 1.00 48.98 ? 2 ALA A N 2 ALA A N 1
ATOM 10 C CA . ALA A 1 2 ? -0.145 -26.990 -3.515 1.00 48.98 ? 2 ALA A CA 2 ALA A CA 1
ATOM 11 C C . ALA A 1 2 ? 0.130 -25.511 -3.257 1.00 48.98 ? 2 ALA A C 2 ALA A C 1
ATOM 12 O O . ALA A 1 2 ? 0.652 -24.809 -4.126 1.00 48.98 ? 2 ALA A O 2 ALA A O 1
ATOM 13 C CB . ALA A 1 2 ? 1.146 -27.796 -3.395 1.00 48.98 ? 2 ALA A CB 2 ALA A CB 1
ATOM 14 N N . PHE A 1 3 ? -0.828 -24.684 -2.932 1.00 53.90 ? 3 PHE A N 3 PHE A N 1
ATOM 15 C CA . PHE A 1 3 ? -0.737 -23.344 -2.365 1.00 53.90 ? 3 PHE A CA 3 PHE A CA 1
ATOM 16 C C . PHE A 1 3 ? 0.716 -22.961 -2.110 1.00 53.90 ? 3 PHE A C 3 PHE A C 1
ATOM 17 O O . PHE A 1 3 ? 1.048 -21.775 -2.047 1.00 53.90 ? 3 PHE A O 3 PHE A O 1
ATOM 18 C CB . PHE A 1 3 ? -1.540 -23.254 -1.063 1.00 53.90 ? 3 PHE A CB 3 PHE A CB 1
ATOM 19 C CG . PHE A 1 3 ? -3.031 -23.273 -1.267 1.00 53.90 ? 3 PHE A CG 3 PHE A CG 1
ATOM 20 C CD1 . PHE A 1 3 ? -3.710 -22.119 -1.637 1.00 53.90 ? 3 PHE A CD1 3 PHE A CD1 1
ATOM 21 C CD2 . PHE A 1 3 ? -3.753 -24.446 -1.087 1.00 53.90 ? 3 PHE A CD2 3 PHE A CD2 1
ATOM 22 C CE1 . PHE A 1 3 ? -5.090 -22.134 -1.826 1.00 53.90 ? 3 PHE A CE1 3 PHE A CE1 1
ATOM 23 C CE2 . PHE A 1 3 ? -5.132 -24.468 -1.275 1.00 53.90 ? 3 PHE A CE2 3 PHE A CE2 1
ATOM 24 C CZ . PHE A 1 3 ? -5.799 -23.311 -1.643 1.00 53.90 ? 3 PHE A CZ 3 PHE A CZ 1
ATOM 25 N N . SER A 1 4 ? 1.617 -23.995 -2.324 1.00 58.54 ? 4 SER A N 4 SER A N 1
ATOM 26 C CA . SER A 1 4 ? 2.985 -23.676 -1.926 1.00 58.54 ? 4 SER A CA 4 SER A CA 1
ATOM 27 C C . SER A 1 4 ? 3.826 -23.256 -3.126 1.00 58.54 ? 4 SER A C 4 SER A C 1
ATOM 28 O O . SER A 1 4 ? 4.863 -22.608 -2.968 1.00 58.54 ? 4 SER A O 4 SER A O 1
ATOM 29 C CB . SER A 1 4 ? 3.634 -24.874 -1.231 1.00 58.54 ? 4 SER A CB 4 SER A CB 1
ATOM 30 O OG . SER A 1 4 ? 4.102 -25.814 -2.183 1.00 58.54 ? 4 SER A OG 4 SER A OG 1
ATOM 31 N N . ASP A 1 5 ? 3.181 -23.317 -4.335 1.00 66.89 ? 5 ASP A N 5 ASP A N 1
ATOM 32 C CA . ASP A 1 5 ? 4.080 -23.011 -5.442 1.00 66.89 ? 5 ASP A CA 5 ASP A CA 1
ATOM 33 C C . ASP A 1 5 ? 3.718 -21.676 -6.091 1.00 66.89 ? 5 ASP A C 5 ASP A C 1
ATOM 34 O O . ASP A 1 5 ? 2.569 -21.461 -6.481 1.00 66.89 ? 5 ASP A O 5 ASP A O 1
ATOM 35 C CB . ASP A 1 5 ? 4.047 -24.129 -6.486 1.00 66.89 ? 5 ASP A CB 5 ASP A CB 1
ATOM 36 C CG . ASP A 1 5 ? 5.315 -24.201 -7.319 1.00 66.89 ? 5 ASP A CG 5 ASP A CG 1
ATOM 37 O OD1 . ASP A 1 5 ? 6.241 -23.393 -7.091 1.00 66.89 ? 5 ASP A OD1 5 ASP A OD1 1
ATOM 38 O OD2 . ASP A 1 5 ? 5.387 -25.072 -8.213 1.00 66.89 ? 5 ASP A OD2 5 ASP A OD2 1
ATOM 39 N N . PHE A 1 6 ? 4.455 -20.577 -5.914 1.00 75.33 ? 6 PHE A N 6 PHE A N 1
ATOM 40 C CA . PHE A 1 6 ? 4.383 -19.237 -6.485 1.00 75.33 ? 6 PHE A CA 6 PHE A CA 1
ATOM 41 C C . PHE A 1 6 ? 4.571 -19.282 -7.997 1.00 75.33 ? 6 PHE A C 6 PHE A C 1
ATOM 42 O O . PHE A 1 6 ? 4.342 -18.285 -8.686 1.00 75.33 ? 6 PHE A O 6 PHE A O 1
ATOM 43 C CB . PHE A 1 6 ? 5.439 -18.325 -5.852 1.00 75.33 ? 6 PHE A CB 6 PHE A CB 1
ATOM 44 C CG . PHE A 1 6 ? 4.951 -17.585 -4.636 1.00 75.33 ? 6 PHE A CG 6 PHE A CG 1
ATOM 45 C CD1 . PHE A 1 6 ? 4.201 -16.422 -4.767 1.00 75.33 ? 6 PHE A CD1 6 PHE A CD1 1
ATOM 46 C CD2 . PHE A 1 6 ? 5.243 -18.052 -3.361 1.00 75.33 ? 6 PHE A CD2 6 PHE A CD2 1
ATOM 47 C CE1 . PHE A 1 6 ? 3.748 -15.735 -3.643 1.00 75.33 ? 6 PHE A CE1 6 PHE A CE1 1
ATOM 48 C CE2 . PHE A 1 6 ? 4.794 -17.370 -2.233 1.00 75.33 ? 6 PHE A CE2 6 PHE A CE2 1
ATOM 49 C CZ . PHE A 1 6 ? 4.047 -16.212 -2.377 1.00 75.33 ? 6 PHE A CZ 6 PHE A CZ 1
ATOM 50 N N . ALA A 1 7 ? 4.767 -20.535 -8.502 1.00 75.70 ? 7 ALA A N 7 ALA A N 1
ATOM 51 C CA . ALA A 1 7 ? 5.061 -20.658 -9.928 1.00 75.70 ? 7 ALA A CA 7 ALA A CA 1
ATOM 52 C C . ALA A 1 7 ? 3.819 -20.382 -10.770 1.00 75.70 ? 7 ALA A C 7 ALA A C 1
ATOM 53 O O . ALA A 1 7 ? 3.896 -19.707 -11.799 1.00 75.70 ? 7 ALA A O 7 ALA A O 1
ATOM 54 C CB . ALA A 1 7 ? 5.614 -22.046 -10.239 1.00 75.70 ? 7 ALA A CB 7 ALA A CB 1
ATOM 55 N N . ALA A 1 8 ? 2.696 -20.794 -10.211 1.00 79.93 ? 8 ALA A N 8 ALA A N 1
ATOM 56 C CA . ALA A 1 8 ? 1.464 -20.621 -10.977 1.00 79.93 ? 8 ALA A CA 8 ALA A CA 1
ATOM 57 C C . ALA A 1 8 ? 1.051 -19.153 -11.027 1.00 79.93 ? 8 ALA A C 8 ALA A C 1
ATOM 58 O O . ALA A 1 8 ? 0.644 -18.652 -12.078 1.00 79.93 ? 8 ALA A O 8 ALA A O 1
ATOM 59 C CB . ALA A 1 8 ? 0.342 -21.465 -10.378 1.00 79.93 ? 8 ALA A CB 8 ALA A CB 1
ATOM 60 N N . ILE A 1 9 ? 1.155 -18.478 -9.879 1.00 83.98 ? 9 ILE A N 9 ILE A N 1
ATOM 61 C CA . ILE A 1 9 ? 0.775 -17.073 -9.793 1.00 83.98 ? 9 ILE A CA 9 ILE A CA 1
ATOM 62 C C . ILE A 1 9 ? 1.755 -16.222 -10.598 1.00 83.98 ? 9 ILE A C 9 ILE A C 1
ATOM 63 O O . ILE A 1 9 ? 1.344 -15.345 -11.361 1.00 83.98 ? 9 ILE A O 9 ILE A O 1
ATOM 64 C CB . ILE A 1 9 ? 0.725 -16.589 -8.326 1.00 83.98 ? 9 ILE A CB 9 ILE A CB 1
ATOM 65 C CG1 . ILE A 1 9 ? -0.364 -17.341 -7.552 1.00 83.98 ? 9 ILE A CG1 9 ILE A CG1 1
ATOM 66 C CG2 . ILE A 1 9 ? 0.497 -15.076 -8.264 1.00 83.98 ? 9 ILE A CG2 9 ILE A CG2 1
ATOM 67 C CD1 . ILE A 1 9 ? -0.192 -17.297 -6.040 1.00 83.98 ? 9 ILE A CD1 9 ILE A CD1 1
ATOM 68 N N . CYS A 1 10 ? 2.997 -16.513 -10.538 1.00 86.43 ? 10 CYS A N 10 CYS A N 1
ATOM 69 C CA . CYS A 1 10 ? 4.043 -15.722 -11.177 1.00 86.43 ? 10 CYS A CA 10 CYS A CA 1
ATOM 70 C C . CYS A 1 10 ? 4.087 -15.984 -12.677 1.00 86.43 ? 10 CYS A C 10 CYS A C 1
ATOM 71 O O . CYS A 1 10 ? 4.581 -15.154 -13.443 1.00 86.43 ? 10 CYS A O 10 CYS A O 1
ATOM 72 C CB . CYS A 1 10 ? 5.405 -16.033 -10.556 1.00 86.43 ? 10 CYS A CB 10 CYS A CB 1
ATOM 73 S SG . CYS A 1 10 ? 5.603 -15.394 -8.878 1.00 86.43 ? 10 CYS A SG 10 CYS A SG 1
ATOM 74 N N . SER A 1 11 ? 3.520 -17.122 -13.068 1.00 84.27 ? 11 SER A N 11 SER A N 1
ATOM 75 C CA . SER A 1 11 ? 3.481 -17.434 -14.493 1.00 84.27 ? 11 SER A CA 11 SER A CA 1
ATOM 76 C C . SER A 1 11 ? 2.420 -16.606 -15.211 1.00 84.27 ? 11 SER A C 11 SER A C 1
ATOM 77 O O . SER A 1 11 ? 2.563 -16.298 -16.396 1.00 84.27 ? 11 SER A O 11 SER A O 1
ATOM 78 C CB . SER A 1 11 ? 3.210 -18.923 -14.708 1.00 84.27 ? 11 SER A CB 11 SER A CB 1
ATOM 79 O OG . SER A 1 11 ? 1.881 -19.251 -14.341 1.00 84.27 ? 11 SER A OG 11 SER A OG 1
ATOM 80 N N . LYS A 1 12 ? 1.510 -16.131 -14.547 1.00 86.23 ? 12 LYS A N 12 LYS A N 1
ATOM 81 C CA . LYS A 1 12 ? 0.385 -15.420 -15.148 1.00 86.23 ? 12 LYS A CA 12 LYS A CA 1
ATOM 82 C C . LYS A 1 12 ? 0.573 -13.909 -15.048 1.00 86.23 ? 12 LYS A C 12 LYS A C 1
ATOM 83 O O . LYS A 1 12 ? 0.188 -13.169 -15.955 1.00 86.23 ? 12 LYS A O 12 LYS A O 1
ATOM 84 C CB . LYS A 1 12 ? -0.928 -15.830 -14.479 1.00 86.23 ? 12 LYS A CB 12 LYS A CB 1
ATOM 85 C CG . LYS A 1 12 ? -1.260 -17.308 -14.622 1.00 86.23 ? 12 LYS A CG 12 LYS A CG 1
ATOM 86 C CD . LYS A 1 12 ? -1.677 -17.653 -16.046 1.00 86.23 ? 12 LYS A CD 12 LYS A CD 1
ATOM 87 C CE . LYS A 1 12 ? -2.027 -19.128 -16.186 1.00 86.23 ? 12 LYS A CE 12 LYS A CE 1
ATOM 88 N NZ . LYS A 1 12 ? -3.462 -19.325 -16.551 1.00 86.23 ? 12 LYS A NZ 12 LYS A NZ 1
ATOM 89 N N . THR A 1 13 ? 1.184 -13.491 -13.935 1.00 87.58 ? 13 THR A N 13 THR A N 1
ATOM 90 C CA . THR A 1 13 ? 1.263 -12.056 -13.682 1.00 87.58 ? 13 THR A CA 13 THR A CA 1
ATOM 91 C C . THR A 1 13 ? 2.704 -11.633 -13.413 1.00 87.58 ? 13 THR A C 13 THR A C 1
ATOM 92 O O . THR A 1 13 ? 3.428 -12.309 -12.679 1.00 87.58 ? 13 THR A O 13 THR A O 1
ATOM 93 C CB . THR A 1 13 ? 0.375 -11.650 -12.491 1.00 87.58 ? 13 THR A CB 13 THR A CB 1
ATOM 94 O OG1 . THR A 1 13 ? -0.928 -12.223 -12.657 1.00 87.58 ? 13 THR A OG1 13 THR A OG1 1
ATOM 95 C CG2 . THR A 1 13 ? 0.242 -10.133 -12.397 1.00 87.58 ? 13 THR A CG2 13 THR A CG2 1
ATOM 96 N N . PRO A 1 14 ? 3.081 -10.467 -13.999 1.00 87.18 ? 14 PRO A N 14 PRO A N 1
ATOM 97 C CA . PRO A 1 14 ? 4.426 -9.931 -13.778 1.00 87.18 ? 14 PRO A CA 14 PRO A CA 1
ATOM 98 C C . PRO A 1 14 ? 4.537 -9.129 -12.484 1.00 87.18 ? 14 PRO A C 14 PRO A C 1
ATOM 99 O O . PRO A 1 14 ? 4.638 -7.900 -12.521 1.00 87.18 ? 14 PRO A O 14 PRO A O 1
ATOM 100 C CB . PRO A 1 14 ? 4.653 -9.034 -14.998 1.00 87.18 ? 14 PRO A CB 14 PRO A CB 1
ATOM 101 C CG . PRO A 1 14 ? 3.293 -8.529 -15.358 1.00 87.18 ? 14 PRO A CG 14 PRO A CG 1
ATOM 102 C CD . PRO A 1 14 ? 2.287 -9.597 -15.038 1.00 87.18 ? 14 PRO A CD 14 PRO A CD 1
ATOM 103 N N . LEU A 1 15 ? 4.484 -9.810 -11.275 1.00 89.25 ? 15 LEU A N 15 LEU A N 1
ATOM 104 C CA . LEU A 1 15 ? 4.646 -9.143 -9.988 1.00 89.25 ? 15 LEU A CA 15 LEU A CA 1
ATOM 105 C C . LEU A 1 15 ? 6.121 -8.897 -9.686 1.00 89.25 ? 15 LEU A C 15 LEU A C 1
ATOM 106 O O . LEU A 1 15 ? 6.978 -9.699 -10.061 1.00 89.25 ? 15 LEU A O 15 LEU A O 1
ATOM 107 C CB . LEU A 1 15 ? 4.016 -9.977 -8.869 1.00 89.25 ? 15 LEU A CB 15 LEU A CB 1
ATOM 108 C CG . LEU A 1 15 ? 2.514 -10.242 -8.984 1.00 89.25 ? 15 LEU A CG 15 LEU A CG 1
ATOM 109 C CD1 . LEU A 1 15 ? 2.094 -11.340 -8.013 1.00 89.25 ? 15 LEU A CD1 15 LEU A CD1 1
ATOM 110 C CD2 . LEU A 1 15 ? 1.725 -8.963 -8.728 1.00 89.25 ? 15 LEU A CD2 15 LEU A CD2 1
ATOM 111 N N . PRO A 1 16 ? 6.437 -7.699 -9.130 1.00 88.89 ? 16 PRO A N 16 PRO A N 1
ATOM 112 C CA . PRO A 1 16 ? 7.826 -7.404 -8.773 1.00 88.89 ? 16 PRO A CA 16 PRO A CA 1
ATOM 113 C C . PRO A 1 16 ? 8.452 -8.485 -7.894 1.00 88.89 ? 16 PRO A C 16 PRO A C 1
ATOM 114 O O . PRO A 1 16 ? 9.659 -8.726 -7.971 1.00 88.89 ? 16 PRO A O 16 PRO A O 1
ATOM 115 C CB . PRO A 1 16 ? 7.721 -6.078 -8.015 1.00 88.89 ? 16 PRO A CB 16 PRO A CB 1
ATOM 116 C CG . PRO A 1 16 ? 6.420 -5.489 -8.456 1.00 88.89 ? 16 PRO A CG 16 PRO A CG 1
ATOM 117 C CD . PRO A 1 16 ? 5.501 -6.607 -8.855 1.00 88.89 ? 16 PRO A CD 16 PRO A CD 1
ATOM 118 N N . LEU A 1 17 ? 7.663 -9.206 -7.109 1.00 87.91 ? 17 LEU A N 17 LEU A N 1
ATOM 119 C CA . LEU A 1 17 ? 8.132 -10.268 -6.227 1.00 87.91 ? 17 LEU A CA 17 LEU A CA 1
ATOM 120 C C . LEU A 1 17 ? 8.573 -11.487 -7.030 1.00 87.91 ? 17 LEU A C 17 LEU A C 1
ATOM 121 O O . LEU A 1 17 ? 9.465 -12.225 -6.606 1.00 87.91 ? 17 LEU A O 17 LEU A O 1
ATOM 122 C CB . LEU A 1 17 ? 7.035 -10.665 -5.235 1.00 87.91 ? 17 LEU A CB 17 LEU A CB 1
ATOM 123 C CG . LEU A 1 17 ? 7.331 -11.872 -4.344 1.00 87.91 ? 17 LEU A CG 17 LEU A CG 1
ATOM 124 C CD1 . LEU A 1 17 ? 8.139 -11.444 -3.123 1.00 87.91 ? 17 LEU A CD1 17 LEU A CD1 1
ATOM 125 C CD2 . LEU A 1 17 ? 6.035 -12.555 -3.921 1.00 87.91 ? 17 LEU A CD2 17 LEU A CD2 1
ATOM 126 N N . CYS A 1 18 ? 8.088 -11.655 -8.232 1.00 87.30 ? 18 CYS A N 18 CYS A N 1
ATOM 127 C CA . CYS A 1 18 ? 8.347 -12.823 -9.068 1.00 87.30 ? 18 CYS A CA 18 CYS A CA 1
ATOM 128 C C . CYS A 1 18 ? 9.764 -12.789 -9.628 1.00 87.30 ? 18 CYS A C 18 CYS A C 1
ATOM 129 O O . CYS A 1 18 ? 10.333 -13.833 -9.951 1.00 87.30 ? 18 CYS A O 18 CYS A O 1
ATOM 130 C CB . CYS A 1 18 ? 7.338 -12.897 -10.213 1.00 87.30 ? 18 CYS A CB 18 CYS A CB 1
ATOM 131 S SG . CYS A 1 18 ? 5.641 -13.196 -9.670 1.00 87.30 ? 18 CYS A SG 18 CYS A SG 1
ATOM 132 N N . SER A 1 19 ? 10.374 -11.687 -9.657 1.00 84.03 ? 19 SER A N 19 SER A N 1
ATOM 133 C CA . SER A 1 19 ? 11.734 -11.563 -10.171 1.00 84.03 ? 19 SER A CA 19 SER A CA 1
ATOM 134 C C . SER A 1 19 ? 12.759 -12.018 -9.137 1.00 84.03 ? 19 SER A C 19 SER A C 1
ATOM 135 O O . SER A 1 19 ? 13.888 -12.370 -9.488 1.00 84.03 ? 19 SER A O 19 SER A O 1
ATOM 136 C CB . SER A 1 19 ? 12.022 -10.120 -10.586 1.00 84.03 ? 19 SER A CB 19 SER A CB 1
ATOM 137 O OG . SER A 1 19 ? 12.016 -9.262 -9.458 1.00 84.03 ? 19 SER A OG 19 SER A OG 1
ATOM 138 N N . VAL A 1 20 ? 12.308 -12.182 -7.860 1.00 83.82 ? 20 VAL A N 20 VAL A N 1
ATOM 139 C CA . VAL A 1 20 ? 13.245 -12.507 -6.789 1.00 83.82 ? 20 VAL A CA 20 VAL A CA 1
ATOM 140 C C . VAL A 1 20 ? 13.011 -13.939 -6.314 1.00 83.82 ? 20 VAL A C 20 VAL A C 1
ATOM 141 O O . VAL A 1 20 ? 13.937 -14.601 -5.838 1.00 83.82 ? 20 VAL A O 20 VAL A O 1
ATOM 142 C CB . VAL A 1 20 ? 13.114 -11.524 -5.603 1.00 83.82 ? 20 VAL A CB 20 VAL A CB 1
ATOM 143 C CG1 . VAL A 1 20 ? 14.134 -11.854 -4.515 1.00 83.82 ? 20 VAL A CG1 20 VAL A CG1 1
ATOM 144 C CG2 . VAL A 1 20 ? 13.286 -10.084 -6.083 1.00 83.82 ? 20 VAL A CG2 20 VAL A CG2 1
ATOM 145 N N . ILE A 1 21 ? 11.862 -14.470 -6.628 1.00 80.27 ? 21 ILE A N 21 ILE A N 1
ATOM 146 C CA . ILE A 1 21 ? 11.512 -15.792 -6.119 1.00 80.27 ? 21 ILE A CA 21 ILE A CA 1
ATOM 147 C C . ILE A 1 21 ? 11.838 -16.852 -7.169 1.00 80.27 ? 21 ILE A C 21 ILE A C 1
ATOM 148 O O . ILE A 1 21 ? 11.543 -16.674 -8.353 1.00 80.27 ? 21 ILE A O 21 ILE A O 1
ATOM 149 C CB . ILE A 1 21 ? 10.021 -15.869 -5.724 1.00 80.27 ? 21 ILE A CB 21 ILE A CB 1
ATOM 150 C CG1 . ILE A 1 21 ? 9.727 -14.920 -4.557 1.00 80.27 ? 21 ILE A CG1 21 ILE A CG1 1
ATOM 151 C CG2 . ILE A 1 21 ? 9.629 -17.307 -5.372 1.00 80.27 ? 21 ILE A CG2 21 ILE A CG2 1
ATOM 152 C CD1 . ILE A 1 21 ? 8.248 -14.614 -4.364 1.00 80.27 ? 21 ILE A CD1 21 ILE A CD1 1
ATOM 153 N N . LYS A 1 22 ? 12.593 -17.959 -6.651 1.00 73.43 ? 22 LYS A N 22 LYS A N 1
ATOM 154 C CA . LYS A 1 22 ? 12.919 -19.112 -7.484 1.00 73.43 ? 22 LYS A CA 22 LYS A CA 1
ATOM 155 C C . LYS A 1 22 ? 12.062 -20.319 -7.113 1.00 73.43 ? 22 LYS A C 22 LYS A C 1
ATOM 156 O O . LYS A 1 22 ? 11.838 -20.588 -5.931 1.00 73.43 ? 22 LYS A O 22 LYS A O 1
ATOM 157 C CB . LYS A 1 22 ? 14.402 -19.465 -7.357 1.00 73.43 ? 22 LYS A CB 22 LYS A CB 1
ATOM 158 C CG . LYS A 1 22 ? 15.339 -18.418 -7.942 1.00 73.43 ? 22 LYS A CG 22 LYS A CG 1
ATOM 159 C CD . LYS A 1 22 ? 16.793 -18.867 -7.868 1.00 73.43 ? 22 LYS A CD 22 LYS A CD 1
ATOM 160 C CE . LYS A 1 22 ? 17.734 -17.813 -8.437 1.00 73.43 ? 22 LYS A CE 22 LYS A CE 1
ATOM 161 N NZ . LYS A 1 22 ? 19.166 -18.213 -8.295 1.00 73.43 ? 22 LYS A NZ 22 LYS A NZ 1
ATOM 162 N N . SER A 1 23 ? 11.188 -20.761 -8.105 1.00 63.61 ? 23 SER A N 23 SER A N 1
ATOM 163 C CA . SER A 1 23 ? 10.313 -21.893 -7.820 1.00 63.61 ? 23 SER A CA 23 SER A CA 1
ATOM 164 C C . SER A 1 23 ? 10.770 -23.145 -8.561 1.00 63.61 ? 23 SER A C 23 SER A C 1
ATOM 165 O O . SER A 1 23 ? 11.593 -23.066 -9.475 1.00 63.61 ? 23 SER A O 23 SER A O 1
ATOM 166 C CB . SER A 1 23 ? 8.869 -21.564 -8.201 1.00 63.61 ? 23 SER A CB 23 SER A CB 1
ATOM 167 O OG . SER A 1 23 ? 8.105 -22.748 -8.350 1.00 63.61 ? 23 SER A OG 23 SER A OG 1
ATOM 168 N N . LYS A 1 24 ? 10.418 -24.455 -8.030 1.00 57.02 ? 24 LYS A N 24 LYS A N 1
ATOM 169 C CA . LYS A 1 24 ? 10.678 -25.802 -8.528 1.00 57.02 ? 24 LYS A CA 24 LYS A CA 1
ATOM 170 C C . LYS A 1 24 ? 10.138 -25.979 -9.944 1.00 57.02 ? 24 LYS A C 24 LYS A C 1
ATOM 171 O O . LYS A 1 24 ? 10.764 -26.640 -10.775 1.00 57.02 ? 24 LYS A O 24 LYS A O 1
ATOM 172 C CB . LYS A 1 24 ? 10.061 -26.847 -7.598 1.00 57.02 ? 24 LYS A CB 24 LYS A CB 1
ATOM 173 C CG . LYS A 1 24 ? 10.829 -27.051 -6.300 1.00 57.02 ? 24 LYS A CG 24 LYS A CG 1
ATOM 174 C CD . LYS A 1 24 ? 10.751 -28.496 -5.825 1.00 57.02 ? 24 LYS A CD 24 LYS A CD 1
ATOM 175 C CE . LYS A 1 24 ? 11.442 -28.682 -4.481 1.00 57.02 ? 24 LYS A CE 24 LYS A CE 1
ATOM 176 N NZ . LYS A 1 24 ? 11.550 -30.124 -4.108 1.00 57.02 ? 24 LYS A NZ 24 LYS A NZ 1
ATOM 177 N N . THR A 1 25 ? 9.076 -25.195 -10.266 1.00 55.55 ? 25 THR A N 25 THR A N 1
ATOM 178 C CA . THR A 1 25 ? 8.383 -25.401 -11.533 1.00 55.55 ? 25 THR A CA 25 THR A CA 1
ATOM 179 C C . THR A 1 25 ? 8.508 -24.169 -12.425 1.00 55.55 ? 25 THR A C 25 THR A C 1
ATOM 180 O O . THR A 1 25 ? 8.220 -23.051 -11.992 1.00 55.55 ? 25 THR A O 25 THR A O 1
ATOM 181 C CB . THR A 1 25 ? 6.895 -25.727 -11.309 1.00 55.55 ? 25 THR A CB 25 THR A CB 1
ATOM 182 O OG1 . THR A 1 25 ? 6.297 -24.687 -10.525 1.00 55.55 ? 25 THR A OG1 25 THR A OG1 1
ATOM 183 C CG2 . THR A 1 25 ? 6.727 -27.057 -10.582 1.00 55.55 ? 25 THR A CG2 25 THR A CG2 1
ATOM 184 N N . HIS A 1 26 ? 9.565 -24.044 -13.211 1.00 54.52 ? 26 HIS A N 26 HIS A N 1
ATOM 185 C CA . HIS A 1 26 ? 9.658 -22.920 -14.136 1.00 54.52 ? 26 HIS A CA 26 HIS A CA 1
ATOM 186 C C . HIS A 1 26 ? 9.071 -23.276 -15.497 1.00 54.52 ? 26 HIS A C 26 HIS A C 1
ATOM 187 O O . HIS A 1 26 ? 9.261 -24.391 -15.988 1.00 54.52 ? 26 HIS A O 26 HIS A O 1
ATOM 188 C CB . HIS A 1 26 ? 11.113 -22.474 -14.292 1.00 54.52 ? 26 HIS A CB 26 HIS A CB 1
ATOM 189 C CG . HIS A 1 26 ? 11.267 -21.165 -14.999 1.00 54.52 ? 26 HIS A CG 26 HIS A CG 1
ATOM 190 N ND1 . HIS A 1 26 ? 11.543 -21.075 -16.346 1.00 54.52 ? 26 HIS A ND1 26 HIS A ND1 1
ATOM 191 C CD2 . HIS A 1 26 ? 11.180 -19.893 -14.543 1.00 54.52 ? 26 HIS A CD2 26 HIS A CD2 1
ATOM 192 C CE1 . HIS A 1 26 ? 11.621 -19.800 -16.689 1.00 54.52 ? 26 HIS A CE1 26 HIS A CE1 1
ATOM 193 N NE2 . HIS A 1 26 ? 11.404 -19.063 -15.614 1.00 54.52 ? 26 HIS A NE2 26 HIS A NE2 1
ATOM 194 N N . LEU A 1 27 ? 8.107 -22.459 -16.037 1.00 54.71 ? 27 LEU A N 27 LEU A N 1
ATOM 195 C CA . LEU A 1 27 ? 7.584 -22.507 -17.398 1.00 54.71 ? 27 LEU A CA 27 LEU A CA 1
ATOM 196 C C . LEU A 1 27 ? 8.482 -21.730 -18.353 1.00 54.71 ? 27 LEU A C 27 LEU A C 1
ATOM 197 O O . LEU A 1 27 ? 8.905 -20.613 -18.044 1.00 54.71 ? 27 LEU A O 27 LEU A O 1
ATOM 198 C CB . LEU A 1 27 ? 6.161 -21.945 -17.445 1.00 54.71 ? 27 LEU A CB 27 LEU A CB 1
ATOM 199 C CG . LEU A 1 27 ? 5.035 -22.916 -17.085 1.00 54.71 ? 27 LEU A CG 27 LEU A CG 1
ATOM 200 C CD1 . LEU A 1 27 ? 3.849 -22.158 -16.498 1.00 54.71 ? 27 LEU A CD1 27 LEU A CD1 1
ATOM 201 C CD2 . LEU A 1 27 ? 4.610 -23.720 -18.309 1.00 54.71 ? 27 LEU A CD2 27 LEU A CD2 1
ATOM 202 N N . ILE A 1 28 ? 9.357 -22.316 -19.147 1.00 51.83 ? 28 ILE A N 28 ILE A N 1
ATOM 203 C CA . ILE A 1 28 ? 10.162 -21.657 -20.170 1.00 51.83 ? 28 ILE A CA 28 ILE A CA 1
ATOM 204 C C . ILE A 1 28 ? 9.254 -21.116 -21.272 1.00 51.83 ? 28 ILE A C 28 ILE A C 1
ATOM 205 O O . ILE A 1 28 ? 8.237 -21.731 -21.604 1.00 51.83 ? 28 ILE A O 28 ILE A O 1
ATOM 206 C CB . ILE A 1 28 ? 11.215 -22.617 -20.766 1.00 51.83 ? 28 ILE A CB 28 ILE A CB 1
ATOM 207 C CG1 . ILE A 1 28 ? 12.158 -23.124 -19.668 1.00 51.83 ? 28 ILE A CG1 28 ILE A CG1 1
ATOM 208 C CG2 . ILE A 1 28 ? 12.000 -21.929 -21.887 1.00 51.83 ? 28 ILE A CG2 28 ILE A CG2 1
ATOM 209 C CD1 . ILE A 1 28 ? 12.884 -24.414 -20.023 1.00 51.83 ? 28 ILE A CD1 28 ILE A CD1 1
ATOM 210 N N . LEU A 1 29 ? 9.539 -19.710 -21.690 1.00 52.26 ? 29 LEU A N 29 LEU A N 1
ATOM 211 C CA . LEU A 1 29 ? 9.026 -18.802 -22.710 1.00 52.26 ? 29 LEU A CA 29 LEU A CA 1
ATOM 212 C C . LEU A 1 29 ? 8.847 -19.524 -24.041 1.00 52.26 ? 29 LEU A C 29 LEU A C 1
ATOM 213 O O . LEU A 1 29 ? 7.882 -19.270 -24.765 1.00 52.26 ? 29 LEU A O 29 LEU A O 1
ATOM 214 C CB . LEU A 1 29 ? 9.967 -17.607 -22.887 1.00 52.26 ? 29 LEU A CB 29 LEU A CB 1
ATOM 215 C CG . LEU A 1 29 ? 9.844 -16.488 -21.851 1.00 52.26 ? 29 LEU A CG 29 LEU A CG 1
ATOM 216 C CD1 . LEU A 1 29 ? 11.147 -16.342 -21.072 1.00 52.26 ? 29 LEU A CD1 29 LEU A CD1 1
ATOM 217 C CD2 . LEU A 1 29 ? 9.468 -15.174 -22.526 1.00 52.26 ? 29 LEU A CD2 29 LEU A CD2 1
ATOM 218 N N . SER A 1 30 ? 9.473 -20.704 -24.317 1.00 56.77 ? 30 SER A N 30 SER A N 1
ATOM 219 C CA . SER A 1 30 ? 9.491 -21.019 -25.742 1.00 56.77 ? 30 SER A CA 30 SER A CA 1
ATOM 220 C C . SER A 1 30 ? 8.565 -22.188 -26.062 1.00 56.77 ? 30 SER A C 30 SER A C 1
ATOM 221 O O . SER A 1 30 ? 7.905 -22.197 -27.103 1.00 56.77 ? 30 SER A O 30 SER A O 1
ATOM 222 C CB . SER A 1 30 ? 10.913 -21.344 -26.202 1.00 56.77 ? 30 SER A CB 30 SER A CB 1
ATOM 223 O OG . SER A 1 30 ? 11.148 -22.741 -26.160 1.00 56.77 ? 30 SER A OG 30 SER A OG 1
ATOM 224 N N . ASN A 1 31 ? 8.015 -22.908 -25.087 1.00 56.68 ? 31 ASN A N 31 ASN A N 1
ATOM 225 C CA . ASN A 1 31 ? 7.206 -24.031 -25.549 1.00 56.68 ? 31 ASN A CA 31 ASN A CA 1
ATOM 226 C C . ASN A 1 31 ? 6.123 -24.395 -24.539 1.00 56.68 ? 31 ASN A C 31 ASN A C 1
ATOM 227 O O . ASN A 1 31 ? 5.492 -25.448 -24.650 1.00 56.68 ? 31 ASN A O 31 ASN A O 1
ATOM 228 C CB . ASN A 1 31 ? 8.091 -25.245 -25.841 1.00 56.68 ? 31 ASN A CB 31 ASN A CB 1
ATOM 229 C CG . ASN A 1 31 ? 7.418 -26.253 -26.751 1.00 56.68 ? 31 ASN A CG 31 ASN A CG 1
ATOM 230 O OD1 . ASN A 1 31 ? 6.349 -25.989 -27.308 1.00 56.68 ? 31 ASN A OD1 31 ASN A OD1 1
ATOM 231 N ND2 . ASN A 1 31 ? 8.038 -27.416 -26.910 1.00 56.68 ? 31 ASN A ND2 31 ASN A ND2 1
ATOM 232 N N . SER A 1 32 ? 5.726 -23.458 -23.639 1.00 57.74 ? 32 SER A N 32 SER A N 1
ATOM 233 C CA . SER A 1 32 ? 4.642 -23.785 -22.719 1.00 57.74 ? 32 SER A CA 32 SER A CA 1
ATOM 234 C C . SER A 1 32 ? 4.836 -25.167 -22.104 1.00 57.74 ? 32 SER A C 32 SER A C 1
ATOM 235 O O . SER A 1 32 ? 3.871 -25.805 -21.680 1.00 57.74 ? 32 SER A O 32 SER A O 1
ATOM 236 C CB . SER A 1 32 ? 3.293 -23.723 -23.437 1.00 57.74 ? 32 SER A CB 32 SER A CB 1
ATOM 237 O OG . SER A 1 32 ? 3.279 -24.590 -24.558 1.00 57.74 ? 32 SER A OG 32 SER A OG 1
ATOM 238 N N . THR A 1 33 ? 6.049 -25.745 -22.269 1.00 57.31 ? 33 THR A N 33 THR A N 1
ATOM 239 C CA . THR A 1 33 ? 6.298 -27.042 -21.650 1.00 57.31 ? 33 THR A CA 33 THR A CA 1
ATOM 240 C C . THR A 1 33 ? 6.762 -26.872 -20.206 1.00 57.31 ? 33 THR A C 33 THR A C 1
ATOM 241 O O . THR A 1 33 ? 7.523 -25.952 -19.897 1.00 57.31 ? 33 THR A O 33 THR A O 1
ATOM 242 C CB . THR A 1 33 ? 7.349 -27.845 -22.438 1.00 57.31 ? 33 THR A CB 33 THR A CB 1
ATOM 243 O OG1 . THR A 1 33 ? 8.558 -27.080 -22.527 1.00 57.31 ? 33 THR A OG1 33 THR A OG1 1
ATOM 244 C CG2 . THR A 1 33 ? 6.857 -28.161 -23.847 1.00 57.31 ? 33 THR A CG2 33 THR A CG2 1
ATOM 245 N N . ILE A 1 34 ? 5.907 -27.445 -19.260 1.00 57.31 ? 34 ILE A N 34 ILE A N 1
ATOM 246 C CA . ILE A 1 34 ? 6.169 -27.512 -17.827 1.00 57.31 ? 34 ILE A CA 34 ILE A CA 1
ATOM 247 C C . ILE A 1 34 ? 7.310 -28.490 -17.556 1.00 57.31 ? 34 ILE A C 34 ILE A C 1
ATOM 248 O O . ILE A 1 34 ? 7.248 -29.654 -17.958 1.00 57.31 ? 34 ILE A O 34 ILE A O 1
ATOM 249 C CB . ILE A 1 34 ? 4.906 -27.931 -17.041 1.00 57.31 ? 34 ILE A CB 34 ILE A CB 1
ATOM 250 C CG1 . ILE A 1 34 ? 3.758 -26.953 -17.314 1.00 57.31 ? 34 ILE A CG1 34 ILE A CG1 1
ATOM 251 C CG2 . ILE A 1 34 ? 5.208 -28.017 -15.541 1.00 57.31 ? 34 ILE A CG2 34 ILE A CG2 1
ATOM 252 C CD1 . ILE A 1 34 ? 2.411 -27.412 -16.772 1.00 57.31 ? 34 ILE A CD1 34 ILE A CD1 1
ATOM 253 N N . ILE A 1 35 ? 8.518 -28.024 -17.431 1.00 56.99 ? 35 ILE A N 35 ILE A N 1
ATOM 254 C CA . ILE A 1 35 ? 9.559 -28.968 -17.037 1.00 56.99 ? 35 ILE A CA 35 ILE A CA 1
ATOM 255 C C . ILE A 1 35 ? 9.631 -29.052 -15.514 1.00 56.99 ? 35 ILE A C 35 ILE A C 1
ATOM 256 O O . ILE A 1 35 ? 9.655 -28.026 -14.830 1.00 56.99 ? 35 ILE A O 35 ILE A O 1
ATOM 257 C CB . ILE A 1 35 ? 10.934 -28.566 -17.617 1.00 56.99 ? 35 ILE A CB 35 ILE A CB 1
ATOM 258 C CG1 . ILE A 1 35 ? 10.864 -28.479 -19.146 1.00 56.99 ? 35 ILE A CG1 35 ILE A CG1 1
ATOM 259 C CG2 . ILE A 1 35 ? 12.017 -29.554 -17.173 1.00 56.99 ? 35 ILE A CG2 35 ILE A CG2 1
ATOM 260 C CD1 . ILE A 1 35 ? 12.052 -27.770 -19.781 1.00 56.99 ? 35 ILE A CD1 35 ILE A CD1 1
ATOM 261 N N . HIS A 1 36 ? 9.352 -30.255 -14.939 1.00 51.89 ? 36 HIS A N 36 HIS A N 1
ATOM 262 C CA . HIS A 1 36 ? 9.493 -30.679 -13.551 1.00 51.89 ? 36 HIS A CA 36 HIS A CA 1
ATOM 263 C C . HIS A 1 36 ? 10.952 -30.958 -13.205 1.00 51.89 ? 36 HIS A C 36 HIS A C 1
ATOM 264 O O . HIS A 1 36 ? 11.685 -31.540 -14.008 1.00 51.89 ? 36 HIS A O 36 HIS A O 1
ATOM 265 C CB . HIS A 1 36 ? 8.643 -31.922 -13.281 1.00 51.89 ? 36 HIS A CB 36 HIS A CB 1
ATOM 266 C CG . HIS A 1 36 ? 7.175 -31.693 -13.450 1.00 51.89 ? 36 HIS A CG 36 HIS A CG 1
ATOM 267 N ND1 . HIS A 1 36 ? 6.415 -31.019 -12.519 1.00 51.89 ? 36 HIS A ND1 36 HIS A ND1 1
ATOM 268 C CD2 . HIS A 1 36 ? 6.329 -32.048 -14.446 1.00 51.89 ? 36 HIS A CD2 36 HIS A CD2 1
ATOM 269 C CE1 . HIS A 1 36 ? 5.161 -30.969 -12.936 1.00 51.89 ? 36 HIS A CE1 36 HIS A CE1 1
ATOM 270 N NE2 . HIS A 1 36 ? 5.082 -31.586 -14.102 1.00 51.89 ? 36 HIS A NE2 36 HIS A NE2 1
ATOM 271 N N . ASP A 1 37 ? 11.839 -29.918 -12.958 1.00 53.81 ? 37 ASP A N 37 ASP A N 1
ATOM 272 C CA . ASP A 1 37 ? 13.171 -30.162 -12.415 1.00 53.81 ? 37 ASP A CA 37 ASP A CA 1
ATOM 273 C C . ASP A 1 37 ? 14.226 -29.349 -13.162 1.00 53.81 ? 37 ASP A C 37 ASP A C 1
ATOM 274 O O . ASP A 1 37 ? 15.082 -29.913 -13.847 1.00 53.81 ? 37 ASP A O 37 ASP A O 1
ATOM 275 C CB . ASP A 1 37 ? 13.513 -31.652 -12.478 1.00 53.81 ? 37 ASP A CB 37 ASP A CB 1
ATOM 276 C CG . ASP A 1 37 ? 13.082 -32.412 -11.237 1.00 53.81 ? 37 ASP A CG 37 ASP A CG 1
ATOM 277 O OD1 . ASP A 1 37 ? 12.874 -31.783 -10.177 1.00 53.81 ? 37 ASP A OD1 37 ASP A OD1 1
ATOM 278 O OD2 . ASP A 1 37 ? 12.951 -33.653 -11.318 1.00 53.81 ? 37 ASP A OD2 37 ASP A OD2 1
ATOM 279 N N . PHE A 1 38 ? 13.932 -28.014 -13.422 1.00 55.57 ? 38 PHE A N 38 PHE A N 1
ATOM 280 C CA . PHE A 1 38 ? 14.919 -27.145 -14.053 1.00 55.57 ? 38 PHE A CA 38 PHE A CA 1
ATOM 281 C C . PHE A 1 38 ? 15.961 -26.686 -13.040 1.00 55.57 ? 38 PHE A C 38 PHE A C 1
ATOM 282 O O . PHE A 1 38 ? 15.627 -26.380 -11.893 1.00 55.57 ? 38 PHE A O 38 PHE A O 1
ATOM 283 C CB . PHE A 1 38 ? 14.237 -25.931 -14.692 1.00 55.57 ? 38 PHE A CB 38 PHE A CB 1
ATOM 284 C CG . PHE A 1 38 ? 15.172 -25.058 -15.486 1.00 55.57 ? 38 PHE A CG 38 PHE A CG 1
ATOM 285 C CD1 . PHE A 1 38 ? 15.694 -23.894 -14.935 1.00 55.57 ? 38 PHE A CD1 38 PHE A CD1 1
ATOM 286 C CD2 . PHE A 1 38 ? 15.528 -25.402 -16.783 1.00 55.57 ? 38 PHE A CD2 38 PHE A CD2 1
ATOM 287 C CE1 . PHE A 1 38 ? 16.559 -23.085 -15.667 1.00 55.57 ? 38 PHE A CE1 38 PHE A CE1 1
ATOM 288 C CE2 . PHE A 1 38 ? 16.392 -24.598 -17.521 1.00 55.57 ? 38 PHE A CE2 38 PHE A CE2 1
ATOM 289 C CZ . PHE A 1 38 ? 16.906 -23.439 -16.962 1.00 55.57 ? 38 PHE A CZ 38 PHE A CZ 1
ATOM 290 N N . ASP A 1 39 ? 17.255 -27.164 -13.190 1.00 54.17 ? 39 ASP A N 39 ASP A N 1
ATOM 291 C CA . ASP A 1 39 ? 18.391 -26.688 -12.408 1.00 54.17 ? 39 ASP A CA 39 ASP A CA 1
ATOM 292 C C . ASP A 1 39 ? 18.755 -25.253 -12.784 1.00 54.17 ? 39 ASP A C 39 ASP A C 1
ATOM 293 O O . ASP A 1 39 ? 19.318 -25.010 -13.853 1.00 54.17 ? 39 ASP A O 39 ASP A O 1
ATOM 294 C CB . ASP A 1 39 ? 19.600 -27.605 -12.604 1.00 54.17 ? 39 ASP A CB 39 ASP A CB 1
ATOM 295 C CG . ASP A 1 39 ? 19.522 -28.875 -11.774 1.00 54.17 ? 39 ASP A CG 39 ASP A CG 1
ATOM 296 O OD1 . ASP A 1 39 ? 18.711 -28.934 -10.826 1.00 54.17 ? 39 ASP A OD1 39 ASP A OD1 1
ATOM 297 O OD2 . ASP A 1 39 ? 20.281 -29.823 -12.071 1.00 54.17 ? 39 ASP A OD2 39 ASP A OD2 1
ATOM 298 N N . PRO A 1 40 ? 17.988 -24.207 -12.258 1.00 54.11 ? 40 PRO A N 40 PRO A N 1
ATOM 299 C CA . PRO A 1 40 ? 18.332 -22.824 -12.599 1.00 54.11 ? 40 PRO A CA 40 PRO A CA 1
ATOM 300 C C . PRO A 1 40 ? 19.718 -22.422 -12.102 1.00 54.11 ? 40 PRO A C 40 PRO A C 1
ATOM 301 O O . PRO A 1 40 ? 19.882 -21.346 -11.521 1.00 54.11 ? 40 PRO A O 40 PRO A O 1
ATOM 302 C CB . PRO A 1 40 ? 17.243 -22.008 -11.899 1.00 54.11 ? 40 PRO A CB 40 PRO A CB 1
ATOM 303 C CG . PRO A 1 40 ? 16.766 -22.882 -10.784 1.00 54.11 ? 40 PRO A CG 40 PRO A CG 1
ATOM 304 C CD . PRO A 1 40 ? 17.048 -24.312 -11.146 1.00 54.11 ? 40 PRO A CD 40 PRO A CD 1
ATOM 305 N N . LEU A 1 41 ? 20.685 -23.419 -12.015 1.00 51.96 ? 41 LEU A N 41 LEU A N 1
ATOM 306 C CA . LEU A 1 41 ? 21.982 -23.041 -11.465 1.00 51.96 ? 41 LEU A CA 41 LEU A CA 1
ATOM 307 C C . LEU A 1 41 ? 22.578 -21.867 -12.234 1.00 51.96 ? 41 LEU A C 41 LEU A C 1
ATOM 308 O O . LEU A 1 41 ? 23.221 -20.995 -11.645 1.00 51.96 ? 41 LEU A O 41 LEU A O 1
ATOM 309 C CB . LEU A 1 41 ? 22.946 -24.230 -11.497 1.00 51.96 ? 41 LEU A CB 41 LEU A CB 1
ATOM 310 C CG . LEU A 1 41 ? 22.620 -25.394 -10.560 1.00 51.96 ? 41 LEU A CG 41 LEU A CG 1
ATOM 311 C CD1 . LEU A 1 41 ? 23.542 -26.575 -10.842 1.00 51.96 ? 41 LEU A CD1 41 LEU A CD1 1
ATOM 312 C CD2 . LEU A 1 41 ? 22.733 -24.956 -9.104 1.00 51.96 ? 41 LEU A CD2 41 LEU A CD2 1
ATOM 313 N N . ASN A 1 42 ? 22.153 -21.720 -13.490 1.00 54.89 ? 42 ASN A N 42 ASN A N 1
ATOM 314 C CA . ASN A 1 42 ? 22.829 -20.662 -14.233 1.00 54.89 ? 42 ASN A CA 42 ASN A CA 1
ATOM 315 C C . ASN A 1 42 ? 21.896 -19.487 -14.509 1.00 54.89 ? 42 ASN A C 42 ASN A C 1
ATOM 316 O O . ASN A 1 42 ? 22.308 -18.487 -15.101 1.00 54.89 ? 42 ASN A O 42 ASN A O 1
ATOM 317 C CB . ASN A 1 42 ? 23.399 -21.207 -15.545 1.00 54.89 ? 42 ASN A CB 42 ASN A CB 1
ATOM 318 C CG . ASN A 1 42 ? 24.425 -22.302 -15.325 1.00 54.89 ? 42 ASN A CG 42 ASN A CG 1
ATOM 319 O OD1 . ASN A 1 42 ? 25.429 -22.100 -14.639 1.00 54.89 ? 42 ASN A OD1 42 ASN A OD1 1
ATOM 320 N ND2 . ASN A 1 42 ? 24.178 -23.470 -15.907 1.00 54.89 ? 42 ASN A ND2 42 ASN A ND2 1
ATOM 321 N N . LEU A 1 43 ? 20.549 -19.706 -14.035 1.00 57.99 ? 43 LEU A N 43 LEU A N 1
ATOM 322 C CA . LEU A 1 43 ? 19.652 -18.597 -14.337 1.00 57.99 ? 43 LEU A CA 43 LEU A CA 1
ATOM 323 C C . LEU A 1 43 ? 19.402 -17.746 -13.097 1.00 57.99 ? 43 LEU A C 43 LEU A C 1
ATOM 324 O O . LEU A 1 43 ? 18.939 -18.255 -12.073 1.00 57.99 ? 43 LEU A O 43 LEU A O 1
ATOM 325 C CB . LEU A 1 43 ? 18.323 -19.117 -14.890 1.00 57.99 ? 43 LEU A CB 43 LEU A CB 1
ATOM 326 C CG . LEU A 1 43 ? 17.866 -18.528 -16.226 1.00 57.99 ? 43 LEU A CG 43 LEU A CG 1
ATOM 327 C CD1 . LEU A 1 43 ? 18.584 -19.217 -17.381 1.00 57.99 ? 43 LEU A CD1 43 LEU A CD1 1
ATOM 328 C CD2 . LEU A 1 43 ? 16.354 -18.654 -16.377 1.00 57.99 ? 43 LEU A CD2 43 LEU A CD2 1
ATOM 329 N N . ASN A 1 44 ? 20.126 -16.724 -12.951 1.00 60.54 ? 44 ASN A N 44 ASN A N 1
ATOM 330 C CA . ASN A 1 44 ? 20.064 -15.739 -11.876 1.00 60.54 ? 44 ASN A CA 44 ASN A CA 1
ATOM 331 C C . ASN A 1 44 ? 18.754 -14.958 -11.907 1.00 60.54 ? 44 ASN A C 44 ASN A C 1
ATOM 332 O O . ASN A 1 44 ? 18.587 -13.989 -11.164 1.00 60.54 ? 44 ASN A O 44 ASN A O 1
ATOM 333 C CB . ASN A 1 44 ? 21.256 -14.783 -11.956 1.00 60.54 ? 44 ASN A CB 44 ASN A CB 1
ATOM 334 C CG . ASN A 1 44 ? 22.522 -15.376 -11.370 1.00 60.54 ? 44 ASN A CG 44 ASN A CG 1
ATOM 335 O OD1 . ASN A 1 44 ? 22.610 -16.587 -11.151 1.00 60.54 ? 44 ASN A OD1 44 ASN A OD1 1
ATOM 336 N ND2 . ASN A 1 44 ? 23.511 -14.529 -11.113 1.00 60.54 ? 44 ASN A ND2 44 ASN A ND2 1
ATOM 337 N N . VAL A 1 45 ? 17.805 -15.433 -12.720 1.00 66.47 ? 45 VAL A N 45 VAL A N 1
ATOM 338 C CA . VAL A 1 45 ? 16.602 -14.620 -12.861 1.00 66.47 ? 45 VAL A CA 45 VAL A CA 1
ATOM 339 C C . VAL A 1 45 ? 15.399 -15.377 -12.303 1.00 66.47 ? 45 VAL A C 45 VAL A C 1
ATOM 340 O O . VAL A 1 45 ? 15.443 -16.600 -12.151 1.00 66.47 ? 45 VAL A O 45 VAL A O 1
ATOM 341 C CB . VAL A 1 45 ? 16.349 -14.230 -14.335 1.00 66.47 ? 45 VAL A CB 45 VAL A CB 1
ATOM 342 C CG1 . VAL A 1 45 ? 17.460 -13.316 -14.849 1.00 66.47 ? 45 VAL A CG1 45 VAL A CG1 1
ATOM 343 C CG2 . VAL A 1 45 ? 16.236 -15.481 -15.205 1.00 66.47 ? 45 VAL A CG2 45 VAL A CG2 1
ATOM 344 N N . GLY A 1 46 ? 14.558 -14.719 -11.461 1.00 74.43 ? 46 GLY A N 46 GLY A N 1
ATOM 345 C CA . GLY A 1 46 ? 13.306 -15.211 -10.909 1.00 74.43 ? 46 GLY A CA 46 GLY A CA 1
ATOM 346 C C . GLY A 1 46 ? 12.381 -15.798 -11.959 1.00 74.43 ? 46 GLY A C 46 GLY A C 1
ATOM 347 O O . GLY A 1 46 ? 12.805 -16.075 -13.083 1.00 74.43 ? 46 GLY A O 46 GLY A O 1
ATOM 348 N N . VAL A 1 47 ? 11.147 -16.235 -11.563 1.00 79.19 ? 47 VAL A N 47 VAL A N 1
ATOM 349 C CA . VAL A 1 47 ? 10.111 -16.805 -12.419 1.00 79.19 ? 47 VAL A CA 47 VAL A CA 1
ATOM 350 C C . VAL A 1 47 ? 9.545 -15.722 -13.336 1.00 79.19 ? 47 VAL A C 47 VAL A C 1
ATOM 351 O O . VAL A 1 47 ? 9.177 -14.639 -12.875 1.00 79.19 ? 47 VAL A O 47 VAL A O 1
ATOM 352 C CB . VAL A 1 47 ? 8.977 -17.446 -11.588 1.00 79.19 ? 47 VAL A CB 47 VAL A CB 1
ATOM 353 C CG1 . VAL A 1 47 ? 7.948 -18.110 -12.501 1.00 79.19 ? 47 VAL A CG1 47 VAL A CG1 1
ATOM 354 C CG2 . VAL A 1 47 ? 9.549 -18.458 -10.597 1.00 79.19 ? 47 VAL A CG2 47 VAL A CG2 1
ATOM 355 N N . LEU A 1 48 ? 9.607 -15.993 -14.639 1.00 80.08 ? 48 LEU A N 48 LEU A N 1
ATOM 356 C CA . LEU A 1 48 ? 9.127 -15.034 -15.628 1.00 80.08 ? 48 LEU A CA 48 LEU A CA 1
ATOM 357 C C . LEU A 1 48 ? 7.710 -15.379 -16.076 1.00 80.08 ? 48 LEU A C 48 LEU A C 1
ATOM 358 O O . LEU A 1 48 ? 7.361 -16.555 -16.194 1.00 80.08 ? 48 LEU A O 48 LEU A O 1
ATOM 359 C CB . LEU A 1 48 ? 10.063 -15.000 -16.839 1.00 80.08 ? 48 LEU A CB 48 LEU A CB 1
ATOM 360 C CG . LEU A 1 48 ? 11.268 -14.064 -16.738 1.00 80.08 ? 48 LEU A CG 48 LEU A CG 1
ATOM 361 C CD1 . LEU A 1 48 ? 12.228 -14.550 -15.656 1.00 80.08 ? 48 LEU A CD1 48 LEU A CD1 1
ATOM 362 C CD2 . LEU A 1 48 ? 11.979 -13.959 -18.083 1.00 80.08 ? 48 LEU A CD2 48 LEU A CD2 1
ATOM 363 N N . PRO A 1 49 ? 6.878 -14.315 -16.255 1.00 84.45 ? 49 PRO A N 49 PRO A N 1
ATOM 364 C CA . PRO A 1 49 ? 5.509 -14.530 -16.728 1.00 84.45 ? 49 PRO A CA 49 PRO A CA 1
ATOM 365 C C . PRO A 1 49 ? 5.448 -14.914 -18.205 1.00 84.45 ? 49 PRO A C 49 PRO A C 1
ATOM 366 O O . PRO A 1 49 ? 6.430 -14.743 -18.932 1.00 84.45 ? 49 PRO A O 49 PRO A O 1
ATOM 367 C CB . PRO A 1 49 ? 4.836 -13.176 -16.488 1.00 84.45 ? 49 PRO A CB 49 PRO A CB 1
ATOM 368 C CG . PRO A 1 49 ? 5.935 -12.173 -16.630 1.00 84.45 ? 49 PRO A CG 49 PRO A CG 1
ATOM 369 C CD . PRO A 1 49 ? 7.211 -12.790 -16.134 1.00 84.45 ? 49 PRO A CD 49 PRO A CD 1
ATOM 370 N N . ARG A 1 50 ? 4.286 -15.477 -18.691 1.00 84.40 ? 50 ARG A N 50 ARG A N 1
ATOM 371 C CA . ARG A 1 50 ? 4.039 -15.863 -20.077 1.00 84.40 ? 50 ARG A CA 50 ARG A CA 1
ATOM 372 C C . ARG A 1 50 ? 4.035 -14.643 -20.992 1.00 84.40 ? 50 ARG A C 50 ARG A C 1
ATOM 373 O O . ARG A 1 50 ? 4.539 -14.702 -22.115 1.00 84.40 ? 50 ARG A O 50 ARG A O 1
ATOM 374 C CB . ARG A 1 50 ? 2.711 -16.613 -20.197 1.00 84.40 ? 50 ARG A CB 50 ARG A CB 1
ATOM 375 C CG . ARG A 1 50 ? 2.705 -17.969 -19.510 1.00 84.40 ? 50 ARG A CG 50 ARG A CG 1
ATOM 376 C CD . ARG A 1 50 ? 3.460 -19.015 -20.319 1.00 84.40 ? 50 ARG A CD 50 ARG A CD 1
ATOM 377 N NE . ARG A 1 50 ? 3.363 -20.339 -19.712 1.00 84.40 ? 50 ARG A NE 50 ARG A NE 1
ATOM 378 C CZ . ARG A 1 50 ? 3.718 -21.474 -20.309 1.00 84.40 ? 50 ARG A CZ 50 ARG A CZ 1
ATOM 379 N NH1 . ARG A 1 50 ? 4.202 -21.468 -21.545 1.00 84.40 ? 50 ARG A NH1 50 ARG A NH1 1
ATOM 380 N NH2 . ARG A 1 50 ? 3.588 -22.624 -19.664 1.00 84.40 ? 50 ARG A NH2 50 ARG A NH2 1
ATOM 381 N N . CYS A 1 51 ? 3.501 -13.563 -20.477 1.00 87.72 ? 51 CYS A N 51 CYS A N 1
ATOM 382 C CA . CYS A 1 51 ? 3.377 -12.338 -21.258 1.00 87.72 ? 51 CYS A CA 51 CYS A CA 1
ATOM 383 C C . CYS A 1 51 ? 3.818 -11.126 -20.445 1.00 87.72 ? 51 CYS A C 51 CYS A C 1
ATOM 384 O O . CYS A 1 51 ? 3.363 -10.931 -19.317 1.00 87.72 ? 51 CYS A O 51 CYS A O 1
ATOM 385 C CB . CYS A 1 51 ? 1.936 -12.148 -21.732 1.00 87.72 ? 51 CYS A CB 51 CYS A CB 1
ATOM 386 S SG . CYS A 1 51 ? 1.718 -10.750 -22.855 1.00 87.72 ? 51 CYS A SG 51 CYS A SG 1
ATOM 387 N N . TYR A 1 52 ? 4.797 -10.248 -21.094 1.00 87.11 ? 52 TYR A N 52 TYR A N 1
ATOM 388 C CA . TYR A 1 52 ? 5.290 -9.026 -20.468 1.00 87.11 ? 52 TYR A CA 52 TYR A CA 1
ATOM 389 C C . TYR A 1 52 ? 5.009 -7.812 -21.345 1.00 87.11 ? 52 TYR A C 52 TYR A C 1
ATOM 390 O O . TYR A 1 52 ? 4.888 -7.935 -22.566 1.00 87.11 ? 52 TYR A O 52 TYR A O 1
ATOM 391 C CB . TYR A 1 52 ? 6.793 -9.133 -20.190 1.00 87.11 ? 52 TYR A CB 52 TYR A CB 1
ATOM 392 C CG . TYR A 1 52 ? 7.127 -9.953 -18.967 1.00 87.11 ? 52 TYR A CG 52 TYR A CG 1
ATOM 393 C CD1 . TYR A 1 52 ? 7.228 -9.357 -17.712 1.00 87.11 ? 52 TYR A CD1 52 TYR A CD1 1
ATOM 394 C CD2 . TYR A 1 52 ? 7.344 -11.323 -19.064 1.00 87.11 ? 52 TYR A CD2 52 TYR A CD2 1
ATOM 395 C CE1 . TYR A 1 52 ? 7.538 -10.107 -16.582 1.00 87.11 ? 52 TYR A CE1 52 TYR A CE1 1
ATOM 396 C CE2 . TYR A 1 52 ? 7.654 -12.083 -17.941 1.00 87.11 ? 52 TYR A CE2 52 TYR A CE2 1
ATOM 397 C CZ . TYR A 1 52 ? 7.748 -11.468 -16.707 1.00 87.11 ? 52 TYR A CZ 52 TYR A CZ 1
ATOM 398 O OH . TYR A 1 52 ? 8.055 -12.216 -15.592 1.00 87.11 ? 52 TYR A OH 52 TYR A OH 1
ATOM 399 N N . ALA A 1 53 ? 4.822 -6.744 -20.602 1.00 89.44 ? 53 ALA A N 53 ALA A N 1
ATOM 400 C CA . ALA A 1 53 ? 4.721 -5.486 -21.338 1.00 89.44 ? 53 ALA A CA 53 ALA A CA 1
ATOM 401 C C . ALA A 1 53 ? 6.078 -5.064 -21.892 1.00 89.44 ? 53 ALA A C 53 ALA A C 1
ATOM 402 O O . ALA A 1 53 ? 7.114 -5.308 -21.268 1.00 89.44 ? 53 ALA A O 53 ALA A O 1
ATOM 403 C CB . ALA A 1 53 ? 4.151 -4.389 -20.441 1.00 89.44 ? 53 ALA A CB 53 ALA A CB 1
ATOM 404 N N . ARG A 1 54 ? 6.076 -4.486 -23.068 1.00 89.38 ? 54 ARG A N 54 ARG A N 1
ATOM 405 C CA . ARG A 1 54 ? 7.303 -4.031 -23.714 1.00 89.38 ? 54 ARG A CA 54 ARG A CA 1
ATOM 406 C C . ARG A 1 54 ? 7.944 -2.891 -22.930 1.00 89.38 ? 54 ARG A C 54 ARG A C 1
ATOM 407 O O . ARG A 1 54 ? 7.246 -2.006 -22.429 1.00 89.38 ? 54 ARG A O 54 ARG A O 1
ATOM 408 C CB . ARG A 1 54 ? 7.022 -3.586 -25.151 1.00 89.38 ? 54 ARG A CB 54 ARG A CB 1
ATOM 409 C CG . ARG A 1 54 ? 8.275 -3.338 -25.975 1.00 89.38 ? 54 ARG A CG 54 ARG A CG 1
ATOM 410 C CD . ARG A 1 54 ? 7.942 -3.023 -27.427 1.00 89.38 ? 54 ARG A CD 54 ARG A CD 1
ATOM 411 N NE . ARG A 1 54 ? 9.148 -2.849 -28.231 1.00 89.38 ? 54 ARG A NE 54 ARG A NE 1
ATOM 412 C CZ . ARG A 1 54 ? 9.170 -2.777 -29.559 1.00 89.38 ? 54 ARG A CZ 54 ARG A CZ 1
ATOM 413 N NH1 . ARG A 1 54 ? 8.046 -2.863 -30.261 1.00 89.38 ? 54 ARG A NH1 54 ARG A NH1 1
ATOM 414 N NH2 . ARG A 1 54 ? 10.324 -2.618 -30.190 1.00 89.38 ? 54 ARG A NH2 54 ARG A NH2 1
ATOM 415 N N . SER A 1 55 ? 9.283 -3.028 -22.744 1.00 88.05 ? 55 SER A N 55 SER A N 1
ATOM 416 C CA . SER A 1 55 ? 10.027 -1.956 -22.091 1.00 88.05 ? 55 SER A CA 55 SER A CA 1
ATOM 417 C C . SER A 1 55 ? 10.447 -0.885 -23.092 1.00 88.05 ? 55 SER A C 55 SER A C 1
ATOM 418 O O . SER A 1 55 ? 10.481 -1.134 -24.298 1.00 88.05 ? 55 SER A O 55 SER A O 1
ATOM 419 C CB . SER A 1 55 ? 11.262 -2.515 -21.382 1.00 88.05 ? 55 SER A CB 55 SER A CB 1
ATOM 420 O OG . SER A 1 55 ? 12.110 -3.182 -22.301 1.00 88.05 ? 55 SER A OG 55 SER A OG 1
ATOM 421 N N . ILE A 1 56 ? 10.471 0.292 -22.640 1.00 88.32 ? 56 ILE A N 56 ILE A N 1
ATOM 422 C CA . ILE A 1 56 ? 10.893 1.427 -23.454 1.00 88.32 ? 56 ILE A CA 56 ILE A CA 1
ATOM 423 C C . ILE A 1 56 ? 12.294 1.868 -23.037 1.00 88.32 ? 56 ILE A C 56 ILE A C 1
ATOM 424 O O . ILE A 1 56 ? 12.609 1.912 -21.846 1.00 88.32 ? 56 ILE A O 56 ILE A O 1
ATOM 425 C CB . ILE A 1 56 ? 9.903 2.607 -23.336 1.00 88.32 ? 56 ILE A CB 56 ILE A CB 1
ATOM 426 C CG1 . ILE A 1 56 ? 8.503 2.177 -23.792 1.00 88.32 ? 56 ILE A CG1 56 ILE A CG1 1
ATOM 427 C CG2 . ILE A 1 56 ? 10.396 3.809 -24.146 1.00 88.32 ? 56 ILE A CG2 56 ILE A CG2 1
ATOM 428 C CD1 . ILE A 1 56 ? 7.378 3.029 -23.221 1.00 88.32 ? 56 ILE A CD1 56 ILE A CD1 1
ATOM 429 N N . ASP A 1 57 ? 13.139 1.920 -24.017 1.00 84.72 ? 57 ASP A N 57 ASP A N 1
ATOM 430 C CA . ASP A 1 57 ? 14.516 2.359 -23.810 1.00 84.72 ? 57 ASP A CA 57 ASP A CA 1
ATOM 431 C C . ASP A 1 57 ? 14.664 3.853 -24.090 1.00 84.72 ? 57 ASP A C 57 ASP A C 1
ATOM 432 O O . ASP A 1 57 ? 14.425 4.307 -25.211 1.00 84.72 ? 57 ASP A O 57 ASP A O 1
ATOM 433 C CB . ASP A 1 57 ? 15.473 1.561 -24.696 1.00 84.72 ? 57 ASP A CB 57 ASP A CB 1
ATOM 434 C CG . ASP A 1 57 ? 16.928 1.718 -24.290 1.00 84.72 ? 57 ASP A CG 57 ASP A CG 1
ATOM 435 O OD1 . ASP A 1 57 ? 17.228 2.548 -23.404 1.00 84.72 ? 57 ASP A OD1 57 ASP A OD1 1
ATOM 436 O OD2 . ASP A 1 57 ? 17.783 1.008 -24.863 1.00 84.72 ? 57 ASP A OD2 57 ASP A OD2 1
ATOM 437 N N . LEU A 1 58 ? 14.785 4.632 -23.062 1.00 81.35 ? 58 LEU A N 58 LEU A N 1
ATOM 438 C CA . LEU A 1 58 ? 14.963 6.076 -23.167 1.00 81.35 ? 58 LEU A CA 58 LEU A CA 1
ATOM 439 C C . LEU A 1 58 ? 16.343 6.491 -22.668 1.00 81.35 ? 58 LEU A C 58 LEU A C 1
ATOM 440 O O . LEU A 1 58 ? 16.674 6.282 -21.499 1.00 81.35 ? 58 LEU A O 58 LEU A O 1
ATOM 441 C CB . LEU A 1 58 ? 13.879 6.809 -22.373 1.00 81.35 ? 58 LEU A CB 58 LEU A CB 1
ATOM 442 C CG . LEU A 1 58 ? 13.739 8.308 -22.641 1.00 81.35 ? 58 LEU A CG 58 LEU A CG 1
ATOM 443 C CD1 . LEU A 1 58 ? 13.389 8.555 -24.105 1.00 81.35 ? 58 LEU A CD1 58 LEU A CD1 1
ATOM 444 C CD2 . LEU A 1 58 ? 12.686 8.920 -21.723 1.00 81.35 ? 58 LEU A CD2 58 LEU A CD2 1
ATOM 445 N N . ALA A 1 59 ? 17.213 7.036 -23.502 1.00 78.63 ? 59 ALA A N 59 ALA A N 1
ATOM 446 C CA . ALA A 1 59 ? 18.518 7.611 -23.187 1.00 78.63 ? 59 ALA A CA 59 ALA A CA 1
ATOM 447 C C . ALA A 1 59 ? 19.366 6.633 -22.378 1.00 78.63 ? 59 ALA A C 59 ALA A C 1
ATOM 448 O O . ALA A 1 59 ? 19.895 6.988 -21.322 1.00 78.63 ? 59 ALA A O 59 ALA A O 1
ATOM 449 C CB . ALA A 1 59 ? 18.351 8.923 -22.424 1.00 78.63 ? 59 ALA A CB 59 ALA A CB 1
ATOM 450 N N . ASN A 1 60 ? 19.561 5.413 -22.747 1.00 76.94 ? 60 ASN A N 60 ASN A N 1
ATOM 451 C CA . ASN A 1 60 ? 20.413 4.417 -22.107 1.00 76.94 ? 60 ASN A CA 60 ASN A CA 1
ATOM 452 C C . ASN A 1 60 ? 19.779 3.875 -20.829 1.00 76.94 ? 60 ASN A C 60 ASN A C 1
ATOM 453 O O . ASN A 1 60 ? 20.480 3.384 -19.943 1.00 76.94 ? 60 ASN A O 60 ASN A O 1
ATOM 454 C CB . ASN A 1 60 ? 21.794 5.004 -21.807 1.00 76.94 ? 60 ASN A CB 60 ASN A CB 1
ATOM 455 C CG . ASN A 1 60 ? 22.842 3.936 -21.563 1.00 76.94 ? 60 ASN A CG 60 ASN A CG 1
ATOM 456 O OD1 . ASN A 1 60 ? 22.630 2.760 -21.870 1.00 76.94 ? 60 ASN A OD1 60 ASN A OD1 1
ATOM 457 N ND2 . ASN A 1 60 ? 23.980 4.338 -21.010 1.00 76.94 ? 60 ASN A ND2 60 ASN A ND2 1
ATOM 458 N N . THR A 1 61 ? 18.460 4.272 -20.560 1.00 82.00 ? 61 THR A N 61 THR A N 1
ATOM 459 C CA . THR A 1 61 ? 17.734 3.720 -19.421 1.00 82.00 ? 61 THR A CA 61 THR A CA 1
ATOM 460 C C . THR A 1 61 ? 16.514 2.932 -19.888 1.00 82.00 ? 61 THR A C 61 THR A C 1
ATOM 461 O O . THR A 1 61 ? 15.762 3.395 -20.749 1.00 82.00 ? 61 THR A O 61 THR A O 1
ATOM 462 C CB . THR A 1 61 ? 17.291 4.831 -18.451 1.00 82.00 ? 61 THR A CB 61 THR A CB 1
ATOM 463 O OG1 . THR A 1 61 ? 16.425 5.742 -19.139 1.00 82.00 ? 61 THR A OG1 61 THR A OG1 1
ATOM 464 C CG2 . THR A 1 61 ? 18.492 5.600 -17.909 1.00 82.00 ? 61 THR A CG2 61 THR A CG2 1
ATOM 465 N N . VAL A 1 62 ? 16.486 1.695 -19.417 1.00 85.34 ? 62 VAL A N 62 VAL A N 1
ATOM 466 C CA . VAL A 1 62 ? 15.334 0.859 -19.736 1.00 85.34 ? 62 VAL A CA 62 VAL A CA 1
ATOM 467 C C . VAL A 1 62 ? 14.275 0.999 -18.645 1.00 85.34 ? 62 VAL A C 62 VAL A C 1
ATOM 468 O O . VAL A 1 62 ? 14.557 0.779 -17.465 1.00 85.34 ? 62 VAL A O 62 VAL A O 1
ATOM 469 C CB . VAL A 1 62 ? 15.736 -0.624 -19.901 1.00 85.34 ? 62 VAL A CB 62 VAL A CB 1
ATOM 470 C CG1 . VAL A 1 62 ? 14.514 -1.484 -20.215 1.00 85.34 ? 62 VAL A CG1 62 VAL A CG1 1
ATOM 471 C CG2 . VAL A 1 62 ? 16.792 -0.771 -20.995 1.00 85.34 ? 62 VAL A CG2 62 VAL A CG2 1
ATOM 472 N N . ILE A 1 63 ? 13.131 1.575 -19.026 1.00 88.54 ? 63 ILE A N 63 ILE A N 1
ATOM 473 C CA . ILE A 1 63 ? 12.010 1.690 -18.100 1.00 88.54 ? 63 ILE A CA 63 ILE A CA 1
ATOM 474 C C . ILE A 1 63 ? 11.049 0.521 -18.305 1.00 88.54 ? 63 ILE A C 63 ILE A C 1
ATOM 475 O O . ILE A 1 63 ? 10.586 0.278 -19.421 1.00 88.54 ? 63 ILE A O 63 ILE A O 1
ATOM 476 C CB . ILE A 1 63 ? 11.265 3.033 -18.277 1.00 88.54 ? 63 ILE A CB 63 ILE A CB 1
ATOM 477 C CG1 . ILE A 1 63 ? 12.227 4.208 -18.069 1.00 88.54 ? 63 ILE A CG1 63 ILE A CG1 1
ATOM 478 C CG2 . ILE A 1 63 ? 10.075 3.121 -17.317 1.00 88.54 ? 63 ILE A CG2 63 ILE A CG2 1
ATOM 479 C CD1 . ILE A 1 63 ? 11.772 5.504 -18.725 1.00 88.54 ? 63 ILE A CD1 63 ILE A CD1 1
ATOM 480 N N . PHE A 1 64 ? 10.881 -0.159 -17.143 1.00 88.93 ? 64 PHE A N 64 PHE A N 1
ATOM 481 C CA . PHE A 1 64 ? 9.993 -1.316 -17.174 1.00 88.93 ? 64 PHE A CA 64 PHE A CA 1
ATOM 482 C C . PHE A 1 64 ? 8.558 -0.904 -16.868 1.00 88.93 ? 64 PHE A C 64 PHE A C 1
ATOM 483 O O . PHE A 1 64 ? 8.325 0.058 -16.133 1.00 88.93 ? 64 PHE A O 64 PHE A O 1
ATOM 484 C CB . PHE A 1 64 ? 10.459 -2.379 -16.174 1.00 88.93 ? 64 PHE A CB 64 PHE A CB 1
ATOM 485 C CG . PHE A 1 64 ? 11.841 -2.907 -16.450 1.00 88.93 ? 64 PHE A CG 64 PHE A CG 1
ATOM 486 C CD1 . PHE A 1 64 ? 12.058 -3.830 -17.466 1.00 88.93 ? 64 PHE A CD1 64 PHE A CD1 1
ATOM 487 C CD2 . PHE A 1 64 ? 12.923 -2.480 -15.692 1.00 88.93 ? 64 PHE A CD2 64 PHE A CD2 1
ATOM 488 C CE1 . PHE A 1 64 ? 13.336 -4.320 -17.723 1.00 88.93 ? 64 PHE A CE1 64 PHE A CE1 1
ATOM 489 C CE2 . PHE A 1 64 ? 14.204 -2.965 -15.943 1.00 88.93 ? 64 PHE A CE2 64 PHE A CE2 1
ATOM 490 C CZ . PHE A 1 64 ? 14.408 -3.886 -16.959 1.00 88.93 ? 64 PHE A CZ 64 PHE A CZ 1
ATOM 491 N N . ASP A 1 65 ? 7.627 -1.547 -17.655 1.00 88.24 ? 65 ASP A N 65 ASP A N 1
ATOM 492 C CA . ASP A 1 65 ? 6.200 -1.423 -17.372 1.00 88.24 ? 65 ASP A CA 65 ASP A CA 1
ATOM 493 C C . ASP A 1 65 ? 5.772 0.042 -17.339 1.00 88.24 ? 65 ASP A C 65 ASP A C 1
ATOM 494 O O . ASP A 1 65 ? 5.214 0.509 -16.344 1.00 88.24 ? 65 ASP A O 65 ASP A O 1
ATOM 495 C CB . ASP A 1 65 ? 5.856 -2.101 -16.044 1.00 88.24 ? 65 ASP A CB 65 ASP A CB 1
ATOM 496 C CG . ASP A 1 65 ? 4.394 -2.499 -15.943 1.00 88.24 ? 65 ASP A CG 65 ASP A CG 1
ATOM 497 O OD1 . ASP A 1 65 ? 3.647 -2.335 -16.932 1.00 88.24 ? 65 ASP A OD1 65 ASP A OD1 1
ATOM 498 O OD2 . ASP A 1 65 ? 3.984 -2.979 -14.864 1.00 88.24 ? 65 ASP A OD2 65 ASP A OD2 1
ATOM 499 N N . VAL A 1 66 ? 5.902 0.721 -18.461 1.00 90.38 ? 66 VAL A N 66 VAL A N 1
ATOM 500 C CA . VAL A 1 66 ? 5.635 2.152 -18.565 1.00 90.38 ? 66 VAL A CA 66 VAL A CA 1
ATOM 501 C C . VAL A 1 66 ? 4.148 2.417 -18.346 1.00 90.38 ? 66 VAL A C 66 VAL A C 1
ATOM 502 O O . VAL A 1 66 ? 3.774 3.410 -17.717 1.00 90.38 ? 66 VAL A O 66 VAL A O 1
ATOM 503 C CB . VAL A 1 66 ? 6.082 2.714 -19.933 1.00 90.38 ? 66 VAL A CB 66 VAL A CB 1
ATOM 504 C CG1 . VAL A 1 66 ? 5.724 4.195 -20.051 1.00 90.38 ? 66 VAL A CG1 66 VAL A CG1 1
ATOM 505 C CG2 . VAL A 1 66 ? 7.582 2.507 -20.131 1.00 90.38 ? 66 VAL A CG2 66 VAL A CG2 1
ATOM 506 N N . GLY A 1 67 ? 3.286 1.499 -18.817 1.00 91.54 ? 67 GLY A N 67 GLY A N 1
ATOM 507 C CA . GLY A 1 67 ? 1.852 1.651 -18.631 1.00 91.54 ? 67 GLY A CA 67 GLY A CA 1
ATOM 508 C C . GLY A 1 67 ? 1.444 1.736 -17.172 1.00 91.54 ? 67 GLY A C 67 GLY A C 1
ATOM 509 O O . GLY A 1 67 ? 0.687 2.629 -16.785 1.00 91.54 ? 67 GLY A O 67 GLY A O 1
ATOM 510 N N . ASN A 1 68 ? 1.885 0.833 -16.353 1.00 93.21 ? 68 ASN A N 68 ASN A N 1
ATOM 511 C CA . ASN A 1 68 ? 1.594 0.823 -14.923 1.00 93.21 ? 68 ASN A CA 68 ASN A CA 1
ATOM 512 C C . ASN A 1 68 ? 2.179 2.047 -14.224 1.00 93.21 ? 68 ASN A C 68 ASN A C 1
ATOM 513 O O . ASN A 1 68 ? 1.561 2.602 -13.314 1.00 93.21 ? 68 ASN A O 68 ASN A O 1
ATOM 514 C CB . ASN A 1 68 ? 2.120 -0.460 -14.276 1.00 93.21 ? 68 ASN A CB 68 ASN A CB 1
ATOM 515 C CG . ASN A 1 68 ? 1.649 -0.628 -12.845 1.00 93.21 ? 68 ASN A CG 68 ASN A CG 1
ATOM 516 O OD1 . ASN A 1 68 ? 0.464 -0.461 -12.545 1.00 93.21 ? 68 ASN A OD1 68 ASN A OD1 1
ATOM 517 N ND2 . ASN A 1 68 ? 2.573 -0.960 -11.952 1.00 93.21 ? 68 ASN A ND2 68 ASN A ND2 1
ATOM 518 N N . ALA A 1 69 ? 3.318 2.508 -14.728 1.00 92.51 ? 69 ALA A N 69 ALA A N 1
ATOM 519 C CA . ALA A 1 69 ? 3.960 3.694 -14.166 1.00 92.51 ? 69 ALA A CA 69 ALA A CA 1
ATOM 520 C C . ALA A 1 69 ? 3.074 4.926 -14.327 1.00 92.51 ? 69 ALA A C 69 ALA A C 1
ATOM 521 O O . ALA A 1 69 ? 2.956 5.738 -13.406 1.00 92.51 ? 69 ALA A O 69 ALA A O 1
ATOM 522 C CB . ALA A 1 69 ? 5.316 3.928 -14.827 1.00 92.51 ? 69 ALA A CB 69 ALA A CB 1
ATOM 523 N N . PHE A 1 70 ? 2.416 5.066 -15.432 1.00 93.35 ? 70 PHE A N 70 PHE A N 1
ATOM 524 C CA . PHE A 1 70 ? 1.531 6.194 -15.696 1.00 93.35 ? 70 PHE A CA 70 PHE A CA 1
ATOM 525 C C . PHE A 1 70 ? 0.369 6.213 -14.711 1.00 93.35 ? 70 PHE A C 70 PHE A C 1
ATOM 526 O O . PHE A 1 70 ? 0.001 7.271 -14.196 1.00 93.35 ? 70 PHE A O 70 PHE A O 1
ATOM 527 C CB . PHE A 1 70 ? 1.001 6.139 -17.132 1.00 93.35 ? 70 PHE A CB 70 PHE A CB 1
ATOM 528 C CG . PHE A 1 70 ? 0.183 7.340 -17.524 1.00 93.35 ? 70 PHE A CG 70 PHE A CG 1
ATOM 529 C CD1 . PHE A 1 70 ? -1.204 7.265 -17.580 1.00 93.35 ? 70 PHE A CD1 70 PHE A CD1 1
ATOM 530 C CD2 . PHE A 1 70 ? 0.800 8.544 -17.836 1.00 93.35 ? 70 PHE A CD2 70 PHE A CD2 1
ATOM 531 C CE1 . PHE A 1 70 ? -1.964 8.375 -17.943 1.00 93.35 ? 70 PHE A CE1 70 PHE A CE1 1
ATOM 532 C CE2 . PHE A 1 70 ? 0.047 9.657 -18.198 1.00 93.35 ? 70 PHE A CE2 70 PHE A CE2 1
ATOM 533 C CZ . PHE A 1 70 ? -1.334 9.570 -18.252 1.00 93.35 ? 70 PHE A CZ 70 PHE A CZ 1
ATOM 534 N N . ILE A 1 71 ? -0.167 5.138 -14.418 1.00 95.43 ? 71 ILE A N 71 ILE A N 1
ATOM 535 C CA . ILE A 1 71 ? -1.299 5.029 -13.504 1.00 95.43 ? 71 ILE A CA 71 ILE A CA 1
ATOM 536 C C . ILE A 1 71 ? -0.842 5.335 -12.079 1.00 95.43 ? 71 ILE A C 71 ILE A C 1
ATOM 537 O O . ILE A 1 71 ? -1.543 6.019 -11.329 1.00 95.43 ? 71 ILE A O 71 ILE A O 1
ATOM 538 C CB . ILE A 1 71 ? -1.946 3.628 -13.570 1.00 95.43 ? 71 ILE A CB 71 ILE A CB 1
ATOM 539 C CG1 . ILE A 1 71 ? -2.576 3.395 -14.948 1.00 95.43 ? 71 ILE A CG1 71 ILE A CG1 1
ATOM 540 C CG2 . ILE A 1 71 ? -2.984 3.459 -12.457 1.00 95.43 ? 71 ILE A CG2 71 ILE A CG2 1
ATOM 541 C CD1 . ILE A 1 71 ? -3.017 1.959 -15.193 1.00 95.43 ? 71 ILE A CD1 71 ILE A CD1 1
ATOM 542 N N . ASN A 1 72 ? 0.292 4.833 -11.734 1.00 94.58 ? 72 ASN A N 72 ASN A N 1
ATOM 543 C CA . ASN A 1 72 ? 0.805 5.075 -10.390 1.00 94.58 ? 72 ASN A CA 72 ASN A CA 1
ATOM 544 C C . ASN A 1 72 ? 1.125 6.551 -10.169 1.00 94.58 ? 72 ASN A C 72 ASN A C 1
ATOM 545 O O . ASN A 1 72 ? 0.930 7.075 -9.071 1.00 94.58 ? 72 ASN A O 72 ASN A O 1
ATOM 546 C CB . ASN A 1 72 ? 2.044 4.218 -10.126 1.00 94.58 ? 72 ASN A CB 72 ASN A CB 1
ATOM 547 C CG . ASN A 1 72 ? 1.699 2.783 -9.779 1.00 94.58 ? 72 ASN A CG 72 ASN A CG 1
ATOM 548 O OD1 . ASN A 1 72 ? 0.836 2.526 -8.935 1.00 94.58 ? 72 ASN A OD1 72 ASN A OD1 1
ATOM 549 N ND2 . ASN A 1 72 ? 2.368 1.838 -10.428 1.00 94.58 ? 72 ASN A ND2 72 ASN A ND2 1
ATOM 550 N N . ILE A 1 73 ? 1.624 7.263 -11.224 1.00 94.15 ? 73 ILE A N 73 ILE A N 1
ATOM 551 C CA . ILE A 1 73 ? 1.845 8.701 -11.122 1.00 94.15 ? 73 ILE A CA 73 ILE A CA 1
ATOM 552 C C . ILE A 1 73 ? 0.511 9.415 -10.917 1.00 94.15 ? 73 ILE A C 73 ILE A C 1
ATOM 553 O O . ILE A 1 73 ? 0.408 10.329 -10.095 1.00 94.15 ? 73 ILE A O 73 ILE A O 1
ATOM 554 C CB . ILE A 1 73 ? 2.562 9.254 -12.374 1.00 94.15 ? 73 ILE A CB 73 ILE A CB 1
ATOM 555 C CG1 . ILE A 1 73 ? 3.999 8.726 -12.443 1.00 94.15 ? 73 ILE A CG1 73 ILE A CG1 1
ATOM 556 C CG2 . ILE A 1 73 ? 2.540 10.785 -12.377 1.00 94.15 ? 73 ILE A CG2 73 ILE A CG2 1
ATOM 557 C CD1 . ILE A 1 73 ? 4.643 8.862 -13.816 1.00 94.15 ? 73 ILE A CD1 73 ILE A CD1 1
ATOM 558 N N . GLY A 1 74 ? -0.488 9.050 -11.728 1.00 95.14 ? 74 GLY A N 74 GLY A N 1
ATOM 559 C CA . GLY A 1 74 ? -1.829 9.572 -11.520 1.00 95.14 ? 74 GLY A CA 74 GLY A CA 1
ATOM 560 C C . GLY A 1 74 ? -2.383 9.263 -10.142 1.00 95.14 ? 74 GLY A C 74 GLY A C 1
ATOM 561 O O . GLY A 1 74 ? -3.019 10.115 -9.517 1.00 95.14 ? 74 GLY A O 74 GLY A O 1
ATOM 562 N N . ALA A 1 75 ? -2.119 8.039 -9.661 1.00 96.26 ? 75 ALA A N 75 ALA A N 1
ATOM 563 C CA . ALA A 1 75 ? -2.554 7.629 -8.328 1.00 96.26 ? 75 ALA A CA 75 ALA A CA 1
ATOM 564 C C . ALA A 1 75 ? -1.940 8.520 -7.253 1.00 96.26 ? 75 ALA A C 75 ALA A C 1
ATOM 565 O O . ALA A 1 75 ? -2.609 8.885 -6.283 1.00 96.26 ? 75 ALA A O 75 ALA A O 1
ATOM 566 C CB . ALA A 1 75 ? -2.190 6.168 -8.076 1.00 96.26 ? 75 ALA A CB 75 ALA A CB 1
ATOM 567 N N . LEU A 1 76 ? -0.702 8.888 -7.467 1.00 94.26 ? 76 LEU A N 76 LEU A N 1
ATOM 568 C CA . LEU A 1 76 ? -0.045 9.802 -6.540 1.00 94.26 ? 76 LEU A CA 76 LEU A CA 1
ATOM 569 C C . LEU A 1 76 ? -0.798 11.126 -6.456 1.00 94.26 ? 76 LEU A C 76 LEU A C 1
ATOM 570 O O . LEU A 1 76 ? -1.010 11.656 -5.363 1.00 94.26 ? 76 LEU A O 76 LEU A O 1
ATOM 571 C CB . LEU A 1 76 ? 1.403 10.052 -6.969 1.00 94.26 ? 76 LEU A CB 76 LEU A CB 1
ATOM 572 C CG . LEU A 1 76 ? 2.407 8.944 -6.644 1.00 94.26 ? 76 LEU A CG 76 LEU A CG 1
ATOM 573 C CD1 . LEU A 1 76 ? 3.773 9.277 -7.236 1.00 94.26 ? 76 LEU A CD1 76 LEU A CD1 1
ATOM 574 C CD2 . LEU A 1 76 ? 2.507 8.737 -5.137 1.00 94.26 ? 76 LEU A CD2 76 LEU A CD2 1
ATOM 575 N N . GLY A 1 77 ? -1.201 11.670 -7.605 1.00 95.03 ? 77 GLY A N 77 GLY A N 1
ATOM 576 C CA . GLY A 1 77 ? -1.983 12.896 -7.628 1.00 95.03 ? 77 GLY A CA 77 GLY A CA 1
ATOM 577 C C . GLY A 1 77 ? -3.300 12.778 -6.885 1.00 95.03 ? 77 GLY A C 77 GLY A C 1
ATOM 578 O O . GLY A 1 77 ? -3.651 13.652 -6.089 1.00 95.03 ? 77 GLY A O 77 GLY A O 1
ATOM 579 N N . VAL A 1 78 ? -4.001 11.728 -7.080 1.00 96.50 ? 78 VAL A N 78 VAL A N 1
ATOM 580 C CA . VAL A 1 78 ? -5.301 11.495 -6.459 1.00 96.50 ? 78 VAL A CA 78 VAL A CA 1
ATOM 581 C C . VAL A 1 78 ? -5.136 11.365 -4.947 1.00 96.50 ? 78 VAL A C 78 VAL A C 1
ATOM 582 O O . VAL A 1 78 ? -5.900 11.954 -4.180 1.00 96.50 ? 78 VAL A O 78 VAL A O 1
ATOM 583 C CB . VAL A 1 78 ? -5.985 10.234 -7.031 1.00 96.50 ? 78 VAL A CB 78 VAL A CB 1
ATOM 584 C CG1 . VAL A 1 78 ? -7.280 9.933 -6.278 1.00 96.50 ? 78 VAL A CG1 78 VAL A CG1 1
ATOM 585 C CG2 . VAL A 1 78 ? -6.260 10.407 -8.524 1.00 96.50 ? 78 VAL A CG2 78 VAL A CG2 1
ATOM 586 N N . ILE A 1 79 ? -4.145 10.597 -4.476 1.00 96.01 ? 79 ILE A N 79 ILE A N 1
ATOM 587 C CA . ILE A 1 79 ? -3.908 10.392 -3.052 1.00 96.01 ? 79 ILE A CA 79 ILE A CA 1
ATOM 588 C C . ILE A 1 79 ? -3.515 11.715 -2.398 1.00 96.01 ? 79 ILE A C 79 ILE A C 1
ATOM 589 O O . ILE A 1 79 ? -3.935 12.010 -1.277 1.00 96.01 ? 79 ILE A O 79 ILE A O 1
ATOM 590 C CB . ILE A 1 79 ? -2.815 9.328 -2.807 1.00 96.01 ? 79 ILE A CB 79 ILE A CB 1
ATOM 591 C CG1 . ILE A 1 79 ? -3.301 7.948 -3.265 1.00 96.01 ? 79 ILE A CG1 79 ILE A CG1 1
ATOM 592 C CG2 . ILE A 1 79 ? -2.406 9.303 -1.332 1.00 96.01 ? 79 ILE A CG2 79 ILE A CG2 1
ATOM 593 C CD1 . ILE A 1 79 ? -4.570 7.476 -2.569 1.00 96.01 ? 79 ILE A CD1 79 ILE A CD1 1
ATOM 594 N N . LEU A 1 80 ? -2.762 12.562 -3.093 1.00 95.19 ? 80 LEU A N 80 LEU A N 1
ATOM 595 C CA . LEU A 1 80 ? -2.360 13.861 -2.565 1.00 95.19 ? 80 LEU A CA 80 LEU A CA 1
ATOM 596 C C . LEU A 1 80 ? -3.571 14.769 -2.375 1.00 95.19 ? 80 LEU A C 80 LEU A C 1
ATOM 597 O O . LEU A 1 80 ? -3.672 15.475 -1.369 1.00 95.19 ? 80 LEU A O 80 LEU A O 1
ATOM 598 C CB . LEU A 1 80 ? -1.348 14.530 -3.498 1.00 95.19 ? 80 LEU A CB 80 LEU A CB 1
ATOM 599 C CG . LEU A 1 80 ? 0.088 14.006 -3.428 1.00 95.19 ? 80 LEU A CG 80 LEU A CG 1
ATOM 600 C CD1 . LEU A 1 80 ? 0.979 14.770 -4.401 1.00 95.19 ? 80 LEU A CD1 80 LEU A CD1 1
ATOM 601 C CD2 . LEU A 1 80 ? 0.627 14.110 -2.006 1.00 95.19 ? 80 LEU A CD2 80 LEU A CD2 1
ATOM 602 N N . ILE A 1 81 ? -4.475 14.764 -3.355 1.00 96.08 ? 81 ILE A N 81 ILE A N 1
ATOM 603 C CA . ILE A 1 81 ? -5.700 15.548 -3.242 1.00 96.08 ? 81 ILE A CA 81 ILE A CA 1
ATOM 604 C C . ILE A 1 81 ? -6.520 15.055 -2.052 1.00 96.08 ? 81 ILE A C 81 ILE A C 1
ATOM 605 O O . ILE A 1 81 ? -7.064 15.857 -1.290 1.00 96.08 ? 81 ILE A O 81 ILE A O 1
ATOM 606 C CB . ILE A 1 81 ? -6.538 15.476 -4.538 1.00 96.08 ? 81 ILE A CB 81 ILE A CB 1
ATOM 607 C CG1 . ILE A 1 81 ? -5.799 16.164 -5.691 1.00 96.08 ? 81 ILE A CG1 81 ILE A CG1 1
ATOM 608 C CG2 . ILE A 1 81 ? -7.920 16.100 -4.322 1.00 96.08 ? 81 ILE A CG2 81 ILE A CG2 1
ATOM 609 C CD1 . ILE A 1 81 ? -6.420 15.919 -7.059 1.00 96.08 ? 81 ILE A CD1 81 ILE A CD1 1
ATOM 610 N N . ILE A 1 82 ? -6.616 13.756 -1.869 1.00 95.75 ? 82 ILE A N 82 ILE A N 1
ATOM 611 C CA . ILE A 1 82 ? -7.345 13.156 -0.756 1.00 95.75 ? 82 ILE A CA 82 ILE A CA 1
ATOM 612 C C . ILE A 1 82 ? -6.730 13.608 0.567 1.00 95.75 ? 82 ILE A C 82 ILE A C 1
ATOM 613 O O . ILE A 1 82 ? -7.449 13.970 1.501 1.00 95.75 ? 82 ILE A O 82 ILE A O 1
ATOM 614 C CB . ILE A 1 82 ? -7.346 11.614 -0.847 1.00 95.75 ? 82 ILE A CB 82 ILE A CB 1
ATOM 615 C CG1 . ILE A 1 82 ? -8.221 11.148 -2.016 1.00 95.75 ? 82 ILE A CG1 82 ILE A CG1 1
ATOM 616 C CG2 . ILE A 1 82 ? -7.819 10.995 0.472 1.00 95.75 ? 82 ILE A CG2 82 ILE A CG2 1
ATOM 617 C CD1 . ILE A 1 82 ? -8.155 9.651 -2.281 1.00 95.75 ? 82 ILE A CD1 82 ILE A CD1 1
ATOM 618 N N . LEU A 1 83 ? -5.371 13.595 0.596 1.00 95.65 ? 83 LEU A N 83 LEU A N 1
ATOM 619 C CA . LEU A 1 83 ? -4.682 14.021 1.809 1.00 95.65 ? 83 LEU A CA 83 LEU A CA 1
ATOM 620 C C . LEU A 1 83 ? -4.992 15.481 2.125 1.00 95.65 ? 83 LEU A C 83 LEU A C 1
ATOM 621 O O . LEU A 1 83 ? -5.232 15.832 3.282 1.00 95.65 ? 83 LEU A O 83 LEU A O 1
ATOM 622 C CB . LEU A 1 83 ? -3.171 13.828 1.663 1.00 95.65 ? 83 LEU A CB 83 LEU A CB 1
ATOM 623 C CG . LEU A 1 83 ? -2.642 12.412 1.899 1.00 95.65 ? 83 LEU A CG 83 LEU A CG 1
ATOM 624 C CD1 . LEU A 1 83 ? -1.220 12.282 1.366 1.00 95.65 ? 83 LEU A CD1 83 LEU A CD1 1
ATOM 625 C CD2 . LEU A 1 83 ? -2.697 12.061 3.382 1.00 95.65 ? 83 LEU A CD2 83 LEU A CD2 1
ATOM 626 N N . TYR A 1 84 ? -4.965 16.287 1.082 1.00 94.27 ? 84 TYR A N 84 TYR A N 1
ATOM 627 C CA . TYR A 1 84 ? -5.288 17.701 1.245 1.00 94.27 ? 84 TYR A CA 84 TYR A CA 1
ATOM 628 C C . TYR A 1 84 ? -6.720 17.880 1.735 1.00 94.27 ? 84 TYR A C 84 TYR A C 1
ATOM 629 O O . TYR A 1 84 ? -6.980 18.692 2.626 1.00 94.27 ? 84 TYR A O 84 TYR A O 1
ATOM 630 C CB . TYR A 1 84 ? -5.090 18.453 -0.075 1.00 94.27 ? 84 TYR A CB 84 TYR A CB 1
ATOM 631 C CG . TYR A 1 84 ? -5.469 19.912 -0.005 1.00 94.27 ? 84 TYR A CG 84 TYR A CG 1
ATOM 632 C CD1 . TYR A 1 84 ? -6.695 20.358 -0.492 1.00 94.27 ? 84 TYR A CD1 84 TYR A CD1 1
ATOM 633 C CD2 . TYR A 1 84 ? -4.601 20.848 0.547 1.00 94.27 ? 84 TYR A CD2 84 TYR A CD2 1
ATOM 634 C CE1 . TYR A 1 84 ? -7.048 21.702 -0.431 1.00 94.27 ? 84 TYR A CE1 84 TYR A CE1 1
ATOM 635 C CE2 . TYR A 1 84 ? -4.943 22.195 0.613 1.00 94.27 ? 84 TYR A CE2 84 TYR A CE2 1
ATOM 636 C CZ . TYR A 1 84 ? -6.167 22.611 0.122 1.00 94.27 ? 84 TYR A CZ 84 TYR A CZ 1
ATOM 637 O OH . TYR A 1 84 ? -6.511 23.943 0.185 1.00 94.27 ? 84 TYR A OH 84 TYR A OH 1
ATOM 638 N N . ASN A 1 85 ? -7.674 17.118 1.273 1.00 92.80 ? 85 ASN A N 85 ASN A N 1
ATOM 639 C CA . ASN A 1 85 ? -9.085 17.205 1.632 1.00 92.80 ? 85 ASN A CA 85 ASN A CA 1
ATOM 640 C C . ASN A 1 85 ? -9.325 16.764 3.073 1.00 92.80 ? 85 ASN A C 85 ASN A C 1
ATOM 641 O O . ASN A 1 85 ? -10.169 17.332 3.769 1.00 92.80 ? 85 ASN A O 85 ASN A O 1
ATOM 642 C CB . ASN A 1 85 ? -9.936 16.371 0.673 1.00 92.80 ? 85 ASN A CB 85 ASN A CB 1
ATOM 643 C CG . ASN A 1 85 ? -10.091 17.022 -0.688 1.00 92.80 ? 85 ASN A CG 85 ASN A CG 1
ATOM 644 O OD1 . ASN A 1 85 ? -9.847 18.221 -0.847 1.00 92.80 ? 85 ASN A OD1 85 ASN A OD1 1
ATOM 645 N ND2 . ASN A 1 85 ? -10.496 16.236 -1.679 1.00 92.80 ? 85 ASN A ND2 85 ASN A ND2 1
ATOM 646 N N . ILE A 1 86 ? -8.638 15.759 3.465 1.00 93.46 ? 86 ILE A N 86 ILE A N 1
ATOM 647 C CA . ILE A 1 86 ? -8.809 15.251 4.822 1.00 93.46 ? 86 ILE A CA 86 ILE A CA 1
ATOM 648 C C . ILE A 1 86 ? -8.303 16.282 5.827 1.00 93.46 ? 86 ILE A C 86 ILE A C 1
ATOM 649 O O . ILE A 1 86 ? -8.924 16.498 6.871 1.00 93.46 ? 86 ILE A O 86 ILE A O 1
ATOM 650 C CB . ILE A 1 86 ? -8.075 13.905 5.018 1.00 93.46 ? 86 ILE A CB 86 ILE A CB 1
ATOM 651 C CG1 . ILE A 1 86 ? -8.736 12.808 4.176 1.00 93.46 ? 86 ILE A CG1 86 ILE A CG1 1
ATOM 652 C CG2 . ILE A 1 86 ? -8.047 13.517 6.499 1.00 93.46 ? 86 ILE A CG2 86 ILE A CG2 1
ATOM 653 C CD1 . ILE A 1 86 ? -7.952 11.504 4.133 1.00 93.46 ? 86 ILE A CD1 86 ILE A CD1 1
ATOM 654 N N . ARG A 1 87 ? -7.258 16.998 5.508 1.00 91.05 ? 87 ARG A N 87 ARG A N 1
ATOM 655 C CA . ARG A 1 87 ? -6.665 17.972 6.419 1.00 91.05 ? 87 ARG A CA 87 ARG A CA 1
ATOM 656 C C . ARG A 1 87 ? -7.554 19.203 6.558 1.00 91.05 ? 87 ARG A C 87 ARG A C 1
ATOM 657 O O . ARG A 1 87 ? -7.568 19.850 7.607 1.00 91.05 ? 87 ARG A O 87 ARG A O 1
ATOM 658 C CB . ARG A 1 87 ? -5.273 18.382 5.936 1.00 91.05 ? 87 ARG A CB 87 ARG A CB 1
ATOM 659 C CG . ARG A 1 87 ? -4.204 17.327 6.169 1.00 91.05 ? 87 ARG A CG 87 ARG A CG 1
ATOM 660 C CD . ARG A 1 87 ? -2.805 17.878 5.930 1.00 91.05 ? 87 ARG A CD 87 ARG A CD 1
ATOM 661 N NE . ARG A 1 87 ? -1.775 16.897 6.261 1.00 91.05 ? 87 ARG A NE 87 ARG A NE 1
ATOM 662 C CZ . ARG A 1 87 ? -0.486 17.021 5.960 1.00 91.05 ? 87 ARG A CZ 87 ARG A CZ 1
ATOM 663 N NH1 . ARG A 1 87 ? -0.040 18.092 5.312 1.00 91.05 ? 87 ARG A NH1 87 ARG A NH1 1
ATOM 664 N NH2 . ARG A 1 87 ? 0.366 16.068 6.309 1.00 91.05 ? 87 ARG A NH2 87 ARG A NH2 1
ATOM 665 N N . GLN A 1 88 ? -8.253 19.528 5.551 1.00 89.95 ? 88 GLN A N 88 GLN A N 1
ATOM 666 C CA . GLN A 1 88 ? -9.088 20.725 5.550 1.00 89.95 ? 88 GLN A CA 88 GLN A CA 1
ATOM 667 C C . GLN A 1 88 ? -10.307 20.547 6.450 1.00 89.95 ? 88 GLN A C 88 GLN A C 1
ATOM 668 O O . GLN A 1 88 ? -10.817 21.518 7.013 1.00 89.95 ? 88 GLN A O 88 GLN A O 1
ATOM 669 C CB . GLN A 1 88 ? -9.532 21.069 4.127 1.00 89.95 ? 88 GLN A CB 88 GLN A CB 1
ATOM 670 C CG . GLN A 1 88 ? -8.403 21.563 3.233 1.00 89.95 ? 88 GLN A CG 88 GLN A CG 1
ATOM 671 C CD . GLN A 1 88 ? -8.866 21.877 1.823 1.00 89.95 ? 88 GLN A CD 88 GLN A CD 1
ATOM 672 O OE1 . GLN A 1 88 ? -9.974 21.507 1.422 1.00 89.95 ? 88 GLN A OE1 88 GLN A OE1 1
ATOM 673 N NE2 . GLN A 1 88 ? -8.020 22.560 1.059 1.00 89.95 ? 88 GLN A NE2 88 GLN A NE2 1
ATOM 674 N N . LYS A 1 89 ? -10.551 19.245 6.840 1.00 86.40 ? 89 LYS A N 89 LYS A N 1
ATOM 675 C CA . LYS A 1 89 ? -11.692 18.959 7.704 1.00 86.40 ? 89 LYS A CA 89 LYS A CA 1
ATOM 676 C C . LYS A 1 89 ? -11.263 18.852 9.165 1.00 86.40 ? 89 LYS A C 89 LYS A C 1
ATOM 677 O O . LYS A 1 89 ? -10.503 17.951 9.529 1.00 86.40 ? 89 LYS A O 89 LYS A O 1
ATOM 678 C CB . LYS A 1 89 ? -12.388 17.669 7.267 1.00 86.40 ? 89 LYS A CB 89 LYS A CB 1
ATOM 679 C CG . LYS A 1 89 ? -13.086 17.769 5.918 1.00 86.40 ? 89 LYS A CG 89 LYS A CG 1
ATOM 680 C CD . LYS A 1 89 ? -13.700 16.437 5.507 1.00 86.40 ? 89 LYS A CD 89 LYS A CD 1
ATOM 681 C CE . LYS A 1 89 ? -14.234 16.484 4.081 1.00 86.40 ? 89 LYS A CE 89 LYS A CE 1
ATOM 682 N NZ . LYS A 1 89 ? -15.717 16.307 4.039 1.00 86.40 ? 89 LYS A NZ 89 LYS A NZ 1
ATOM 683 N N . TYR A 1 90 ? -11.630 19.788 10.160 1.00 79.78 ? 90 TYR A N 90 TYR A N 1
ATOM 684 C CA . TYR A 1 90 ? -11.114 19.930 11.517 1.00 79.78 ? 90 TYR A CA 90 TYR A CA 1
ATOM 685 C C . TYR A 1 90 ? -12.008 19.208 12.518 1.00 79.78 ? 90 TYR A C 90 TYR A C 1
ATOM 686 O O . TYR A 1 90 ? -11.527 18.688 13.528 1.00 79.78 ? 90 TYR A O 90 TYR A O 1
ATOM 687 C CB . TYR A 1 90 ? -10.995 21.409 11.895 1.00 79.78 ? 90 TYR A CB 90 TYR A CB 1
ATOM 688 C CG . TYR A 1 90 ? -9.951 22.156 11.101 1.00 79.78 ? 90 TYR A CG 90 TYR A CG 1
ATOM 689 C CD1 . TYR A 1 90 ? -8.593 21.938 11.320 1.00 79.78 ? 90 TYR A CD1 90 TYR A CD1 1
ATOM 690 C CD2 . TYR A 1 90 ? -10.321 23.082 10.132 1.00 79.78 ? 90 TYR A CD2 90 TYR A CD2 1
ATOM 691 C CE1 . TYR A 1 90 ? -7.628 22.626 10.592 1.00 79.78 ? 90 TYR A CE1 90 TYR A CE1 1
ATOM 692 C CE2 . TYR A 1 90 ? -9.364 23.776 9.398 1.00 79.78 ? 90 TYR A CE2 90 TYR A CE2 1
ATOM 693 C CZ . TYR A 1 90 ? -8.022 23.541 9.634 1.00 79.78 ? 90 TYR A CZ 90 TYR A CZ 1
ATOM 694 O OH . TYR A 1 90 ? -7.071 24.225 8.910 1.00 79.78 ? 90 TYR A OH 90 TYR A OH 1
ATOM 695 N N . THR A 1 91 ? -13.245 18.703 12.172 1.00 78.89 ? 91 THR A N 91 THR A N 1
ATOM 696 C CA . THR A 1 91 ? -14.138 18.151 13.185 1.00 78.89 ? 91 THR A CA 91 THR A CA 1
ATOM 697 C C . THR A 1 91 ? -14.617 16.760 12.783 1.00 78.89 ? 91 THR A C 91 THR A C 1
ATOM 698 O O . THR A 1 91 ? -15.546 16.219 13.386 1.00 78.89 ? 91 THR A O 91 THR A O 1
ATOM 699 C CB . THR A 1 91 ? -15.353 19.068 13.418 1.00 78.89 ? 91 THR A CB 91 THR A CB 1
ATOM 700 O OG1 . THR A 1 91 ? -16.038 19.268 12.176 1.00 78.89 ? 91 THR A OG1 91 THR A OG1 1
ATOM 701 C CG2 . THR A 1 91 ? -14.921 20.423 13.971 1.00 78.89 ? 91 THR A CG2 91 THR A CG2 1
ATOM 702 N N . ALA A 1 92 ? -13.768 15.789 12.230 1.00 83.12 ? 92 ALA A N 92 ALA A N 1
ATOM 703 C CA . ALA A 1 92 ? -14.273 14.471 11.853 1.00 83.12 ? 92 ALA A CA 92 ALA A CA 1
ATOM 704 C C . ALA A 1 92 ? -13.666 13.379 12.731 1.00 83.12 ? 92 ALA A C 92 ALA A C 1
ATOM 705 O O . ALA A 1 92 ? -12.528 13.504 13.189 1.00 83.12 ? 92 ALA A O 92 ALA A O 1
ATOM 706 C CB . ALA A 1 92 ? -13.980 14.190 10.382 1.00 83.12 ? 92 ALA A CB 92 ALA A CB 1
ATOM 707 N N . ILE A 1 93 ? -14.473 12.434 13.048 1.00 85.25 ? 93 ILE A N 93 ILE A N 1
ATOM 708 C CA . ILE A 1 93 ? -14.068 11.259 13.812 1.00 85.25 ? 93 ILE A CA 93 ILE A CA 1
ATOM 709 C C . ILE A 1 93 ? -13.078 10.430 12.997 1.00 85.25 ? 93 ILE A C 93 ILE A C 1
ATOM 710 O O . ILE A 1 93 ? -13.301 10.174 11.811 1.00 85.25 ? 93 ILE A O 93 ILE A O 1
ATOM 711 C CB . ILE A 1 93 ? -15.286 10.398 14.212 1.00 85.25 ? 93 ILE A CB 93 ILE A CB 1
ATOM 712 C CG1 . ILE A 1 93 ? -14.857 9.278 15.167 1.00 85.25 ? 93 ILE A CG1 93 ILE A CG1 1
ATOM 713 C CG2 . ILE A 1 93 ? -15.974 9.825 12.970 1.00 85.25 ? 93 ILE A CG2 93 ILE A CG2 1
ATOM 714 C CD1 . ILE A 1 93 ? -15.962 8.803 16.101 1.00 85.25 ? 93 ILE A CD1 93 ILE A CD1 1
ATOM 715 N N . GLY A 1 94 ? -11.921 10.099 13.536 1.00 88.93 ? 94 GLY A N 94 GLY A N 1
ATOM 716 C CA . GLY A 1 94 ? -10.905 9.250 12.932 1.00 88.93 ? 94 GLY A CA 94 GLY A CA 1
ATOM 717 C C . GLY A 1 94 ? -10.062 9.972 11.898 1.00 88.93 ? 94 GLY A C 94 GLY A C 1
ATOM 718 O O . GLY A 1 94 ? -9.522 9.346 10.984 1.00 88.93 ? 94 GLY A O 94 GLY A O 1
ATOM 719 N N . ARG A 1 95 ? -10.059 11.294 11.927 1.00 91.85 ? 95 ARG A N 95 ARG A N 1
ATOM 720 C CA . ARG A 1 95 ? -9.312 12.110 10.975 1.00 91.85 ? 95 ARG A CA 95 ARG A CA 1
ATOM 721 C C . ARG A 1 95 ? -7.822 11.788 11.028 1.00 91.85 ? 95 ARG A C 95 ARG A C 1
ATOM 722 O O . ARG A 1 95 ? -7.188 11.585 9.991 1.00 91.85 ? 95 ARG A O 95 ARG A O 1
ATOM 723 C CB . ARG A 1 95 ? -9.537 13.599 11.250 1.00 91.85 ? 95 ARG A CB 95 ARG A CB 1
ATOM 724 C CG . ARG A 1 95 ? -8.744 14.520 10.336 1.00 91.85 ? 95 ARG A CG 95 ARG A CG 1
ATOM 725 C CD . ARG A 1 95 ? -8.897 15.980 10.739 1.00 91.85 ? 95 ARG A CD 95 ARG A CD 1
ATOM 726 N NE . ARG A 1 95 ? -8.025 16.850 9.954 1.00 91.85 ? 95 ARG A NE 95 ARG A NE 1
ATOM 727 C CZ . ARG A 1 95 ? -8.155 18.170 9.861 1.00 91.85 ? 95 ARG A CZ 95 ARG A CZ 1
ATOM 728 N NH1 . ARG A 1 95 ? -9.129 18.802 10.507 1.00 91.85 ? 95 ARG A NH1 95 ARG A NH1 1
ATOM 729 N NH2 . ARG A 1 95 ? -7.306 18.865 9.119 1.00 91.85 ? 95 ARG A NH2 95 ARG A NH2 1
ATOM 730 N N . SER A 1 96 ? -7.241 11.785 12.168 1.00 91.24 ? 96 SER A N 96 SER A N 1
ATOM 731 C CA . SER A 1 96 ? -5.807 11.554 12.301 1.00 91.24 ? 96 SER A CA 96 SER A CA 1
ATOM 732 C C . SER A 1 96 ? -5.435 10.132 11.895 1.00 91.24 ? 96 SER A C 96 SER A C 1
ATOM 733 O O . SER A 1 96 ? -4.384 9.907 11.291 1.00 91.24 ? 96 SER A O 96 SER A O 1
ATOM 734 C CB . SER A 1 96 ? -5.351 11.819 13.737 1.00 91.24 ? 96 SER A CB 96 SER A CB 1
ATOM 735 O OG . SER A 1 96 ? -6.002 10.942 14.640 1.00 91.24 ? 96 SER A OG 96 SER A OG 1
ATOM 736 N N . GLU A 1 97 ? -6.291 9.164 12.172 1.00 94.01 ? 97 GLU A N 97 GLU A N 1
ATOM 737 C CA . GLU A 1 97 ? -6.028 7.770 11.830 1.00 94.01 ? 97 GLU A CA 97 GLU A CA 1
ATOM 738 C C . GLU A 1 97 ? -6.078 7.553 10.320 1.00 94.01 ? 97 GLU A C 97 GLU A C 1
ATOM 739 O O . GLU A 1 97 ? -5.230 6.855 9.760 1.00 94.01 ? 97 GLU A O 97 GLU A O 1
ATOM 740 C CB . GLU A 1 97 ? -7.031 6.846 12.527 1.00 94.01 ? 97 GLU A CB 97 GLU A CB 1
ATOM 741 C CG . GLU A 1 97 ? -6.889 6.816 14.042 1.00 94.01 ? 97 GLU A CG 97 GLU A CG 1
ATOM 742 C CD . GLU A 1 97 ? -7.671 7.917 14.740 1.00 94.01 ? 97 GLU A CD 97 GLU A CD 1
ATOM 743 O OE1 . GLU A 1 97 ? -7.718 7.928 15.991 1.00 94.01 ? 97 GLU A OE1 97 GLU A OE1 1
ATOM 744 O OE2 . GLU A 1 97 ? -8.243 8.774 14.030 1.00 94.01 ? 97 GLU A OE2 97 GLU A OE2 1
ATOM 745 N N . TYR A 1 98 ? -7.132 8.141 9.584 1.00 94.34 ? 98 TYR A N 98 TYR A N 1
ATOM 746 C CA . TYR A 1 98 ? -7.235 8.008 8.135 1.00 94.34 ? 98 TYR A CA 98 TYR A CA 1
ATOM 747 C C . TYR A 1 98 ? -6.115 8.771 7.437 1.00 94.34 ? 98 TYR A C 98 TYR A C 1
ATOM 748 O O . TYR A 1 98 ? -5.622 8.342 6.391 1.00 94.34 ? 98 TYR A O 98 TYR A O 1
ATOM 749 C CB . TYR A 1 98 ? -8.595 8.513 7.644 1.00 94.34 ? 98 TYR A CB 98 TYR A CB 1
ATOM 750 C CG . TYR A 1 98 ? -9.678 7.462 7.672 1.00 94.34 ? 98 TYR A CG 98 TYR A CG 1
ATOM 751 C CD1 . TYR A 1 98 ? -9.867 6.600 6.594 1.00 94.34 ? 98 TYR A CD1 98 TYR A CD1 1
ATOM 752 C CD2 . TYR A 1 98 ? -10.515 7.331 8.774 1.00 94.34 ? 98 TYR A CD2 98 TYR A CD2 1
ATOM 753 C CE1 . TYR A 1 98 ? -10.865 5.631 6.615 1.00 94.34 ? 98 TYR A CE1 98 TYR A CE1 1
ATOM 754 C CE2 . TYR A 1 98 ? -11.517 6.366 8.806 1.00 94.34 ? 98 TYR A CE2 98 TYR A CE2 1
ATOM 755 C CZ . TYR A 1 98 ? -11.684 5.522 7.723 1.00 94.34 ? 98 TYR A CZ 98 TYR A CZ 1
ATOM 756 O OH . TYR A 1 98 ? -12.674 4.565 7.749 1.00 94.34 ? 98 TYR A OH 98 TYR A OH 1
ATOM 757 N N . LEU A 1 99 ? -5.776 9.927 8.050 1.00 94.71 ? 99 LEU A N 99 LEU A N 1
ATOM 758 C CA . LEU A 1 99 ? -4.657 10.685 7.502 1.00 94.71 ? 99 LEU A CA 99 LEU A CA 1
ATOM 759 C C . LEU A 1 99 ? -3.381 9.850 7.504 1.00 94.71 ? 99 LEU A C 99 LEU A C 1
ATOM 760 O O . LEU A 1 99 ? -2.641 9.837 6.518 1.00 94.71 ? 99 LEU A O 99 LEU A O 1
ATOM 761 C CB . LEU A 1 99 ? -4.440 11.973 8.301 1.00 94.71 ? 99 LEU A CB 99 LEU A CB 1
ATOM 762 C CG . LEU A 1 99 ? -5.418 13.116 8.024 1.00 94.71 ? 99 LEU A CG 99 LEU A CG 1
ATOM 763 C CD1 . LEU A 1 99 ? -5.126 14.297 8.943 1.00 94.71 ? 99 LEU A CD1 99 LEU A CD1 1
ATOM 764 C CD2 . LEU A 1 99 ? -5.345 13.540 6.561 1.00 94.71 ? 99 LEU A CD2 99 LEU A CD2 1
ATOM 765 N N . TYR A 1 100 ? -3.140 9.173 8.604 1.00 95.28 ? 100 TYR A N 100 TYR A N 1
ATOM 766 C CA . TYR A 1 100 ? -1.976 8.301 8.720 1.00 95.28 ? 100 TYR A CA 100 TYR A CA 1
ATOM 767 C C . TYR A 1 100 ? -2.039 7.169 7.701 1.00 95.28 ? 100 TYR A C 100 TYR A C 1
ATOM 768 O O . TYR A 1 100 ? -1.042 6.861 7.044 1.00 95.28 ? 100 TYR A O 100 TYR A O 1
ATOM 769 C CB . TYR A 1 100 ? -1.874 7.725 10.135 1.00 95.28 ? 100 TYR A CB 100 TYR A CB 1
ATOM 770 C CG . TYR A 1 100 ? -0.730 6.757 10.316 1.00 95.28 ? 100 TYR A CG 100 TYR A CG 1
ATOM 771 C CD1 . TYR A 1 100 ? -0.961 5.389 10.433 1.00 95.28 ? 100 TYR A CD1 100 TYR A CD1 1
ATOM 772 C CD2 . TYR A 1 100 ? 0.584 7.210 10.370 1.00 95.28 ? 100 TYR A CD2 100 TYR A CD2 1
ATOM 773 C CE1 . TYR A 1 100 ? 0.091 4.494 10.601 1.00 95.28 ? 100 TYR A CE1 100 TYR A CE1 1
ATOM 774 C CE2 . TYR A 1 100 ? 1.644 6.324 10.538 1.00 95.28 ? 100 TYR A CE2 100 TYR A CE2 1
ATOM 775 C CZ . TYR A 1 100 ? 1.387 4.970 10.652 1.00 95.28 ? 100 TYR A CZ 100 TYR A CZ 1
ATOM 776 O OH . TYR A 1 100 ? 2.432 4.088 10.819 1.00 95.28 ? 100 TYR A OH 100 TYR A OH 1
ATOM 777 N N . PHE A 1 101 ? -3.156 6.562 7.514 1.00 96.19 ? 101 PHE A N 101 PHE A N 1
ATOM 778 C CA . PHE A 1 101 ? -3.335 5.483 6.550 1.00 96.19 ? 101 PHE A CA 101 PHE A CA 1
ATOM 779 C C . PHE A 1 101 ? -2.987 5.951 5.142 1.00 96.19 ? 101 PHE A C 101 PHE A C 1
ATOM 780 O O . PHE A 1 101 ? -2.244 5.278 4.425 1.00 96.19 ? 101 PHE A O 101 PHE A O 1
ATOM 781 C CB . PHE A 1 101 ? -4.774 4.960 6.589 1.00 96.19 ? 101 PHE A CB 101 PHE A CB 1
ATOM 782 C CG . PHE A 1 101 ? -5.135 4.087 5.417 1.00 96.19 ? 101 PHE A CG 101 PHE A CG 1
ATOM 783 C CD1 . PHE A 1 101 ? -5.941 4.572 4.394 1.00 96.19 ? 101 PHE A CD1 101 PHE A CD1 1
ATOM 784 C CD2 . PHE A 1 101 ? -4.667 2.782 5.339 1.00 96.19 ? 101 PHE A CD2 101 PHE A CD2 1
ATOM 785 C CE1 . PHE A 1 101 ? -6.277 3.766 3.308 1.00 96.19 ? 101 PHE A CE1 101 PHE A CE1 1
ATOM 786 C CE2 . PHE A 1 101 ? -4.998 1.971 4.256 1.00 96.19 ? 101 PHE A CE2 101 PHE A CE2 1
ATOM 787 C CZ . PHE A 1 101 ? -5.804 2.465 3.243 1.00 96.19 ? 101 PHE A CZ 101 PHE A CZ 1
ATOM 788 N N . PHE A 1 102 ? -3.566 7.074 4.700 1.00 96.91 ? 102 PHE A N 102 PHE A N 1
ATOM 789 C CA . PHE A 1 102 ? -3.321 7.573 3.352 1.00 96.91 ? 102 PHE A CA 102 PHE A CA 1
ATOM 790 C C . PHE A 1 102 ? -1.879 8.042 3.202 1.00 96.91 ? 102 PHE A C 102 PHE A C 1
ATOM 791 O O . PHE A 1 102 ? -1.317 7.996 2.106 1.00 96.91 ? 102 PHE A O 102 PHE A O 1
ATOM 792 C CB . PHE A 1 102 ? -4.283 8.718 3.019 1.00 96.91 ? 102 PHE A CB 102 PHE A CB 1
ATOM 793 C CG . PHE A 1 102 ? -5.652 8.257 2.596 1.00 96.91 ? 102 PHE A CG 102 PHE A CG 1
ATOM 794 C CD1 . PHE A 1 102 ? -5.839 7.613 1.379 1.00 96.91 ? 102 PHE A CD1 102 PHE A CD1 1
ATOM 795 C CD2 . PHE A 1 102 ? -6.752 8.467 3.417 1.00 96.91 ? 102 PHE A CD2 102 PHE A CD2 1
ATOM 796 C CE1 . PHE A 1 102 ? -7.105 7.185 0.985 1.00 96.91 ? 102 PHE A CE1 102 PHE A CE1 1
ATOM 797 C CE2 . PHE A 1 102 ? -8.020 8.042 3.031 1.00 96.91 ? 102 PHE A CE2 102 PHE A CE2 1
ATOM 798 C CZ . PHE A 1 102 ? -8.195 7.402 1.814 1.00 96.91 ? 102 PHE A CZ 102 PHE A CZ 1
ATOM 799 N N . GLN A 1 103 ? -1.255 8.417 4.282 1.00 96.33 ? 103 GLN A N 103 GLN A N 1
ATOM 800 C CA . GLN A 1 103 ? 0.169 8.734 4.240 1.00 96.33 ? 103 GLN A CA 103 GLN A CA 1
ATOM 801 C C . GLN A 1 103 ? 1.005 7.483 3.987 1.00 96.33 ? 103 GLN A C 103 GLN A C 1
ATOM 802 O O . GLN A 1 103 ? 1.970 7.520 3.221 1.00 96.33 ? 103 GLN A O 103 GLN A O 1
ATOM 803 C CB . GLN A 1 103 ? 0.608 9.404 5.544 1.00 96.33 ? 103 GLN A CB 103 GLN A CB 1
ATOM 804 C CG . GLN A 1 103 ? 2.062 9.857 5.543 1.00 96.33 ? 103 GLN A CG 103 GLN A CG 1
ATOM 805 C CD . GLN A 1 103 ? 2.412 10.708 6.749 1.00 96.33 ? 103 GLN A CD 103 GLN A CD 1
ATOM 806 O OE1 . GLN A 1 103 ? 1.533 11.111 7.518 1.00 96.33 ? 103 GLN A OE1 103 GLN A OE1 1
ATOM 807 N NE2 . GLN A 1 103 ? 3.699 10.988 6.923 1.00 96.33 ? 103 GLN A NE2 103 GLN A NE2 1
ATOM 808 N N . LEU A 1 104 ? 0.629 6.414 4.636 1.00 96.85 ? 104 LEU A N 104 LEU A N 1
ATOM 809 C CA . LEU A 1 104 ? 1.287 5.134 4.401 1.00 96.85 ? 104 LEU A CA 104 LEU A CA 1
ATOM 810 C C . LEU A 1 104 ? 1.071 4.668 2.964 1.00 96.85 ? 104 LEU A C 104 LEU A C 1
ATOM 811 O O . LEU A 1 104 ? 1.989 4.139 2.334 1.00 96.85 ? 104 LEU A O 104 LEU A O 1
ATOM 812 C CB . LEU A 1 104 ? 0.766 4.075 5.376 1.00 96.85 ? 104 LEU A CB 104 LEU A CB 1
ATOM 813 C CG . LEU A 1 104 ? 1.311 4.142 6.804 1.00 96.85 ? 104 LEU A CG 104 LEU A CG 1
ATOM 814 C CD1 . LEU A 1 104 ? 0.695 3.040 7.659 1.00 96.85 ? 104 LEU A CD1 104 LEU A CD1 1
ATOM 815 C CD2 . LEU A 1 104 ? 2.832 4.037 6.801 1.00 96.85 ? 104 LEU A CD2 104 LEU A CD2 1
ATOM 816 N N . THR A 1 105 ? -0.125 4.898 2.445 1.00 97.02 ? 105 THR A N 105 THR A N 1
ATOM 817 C CA . THR A 1 105 ? -0.441 4.529 1.070 1.00 97.02 ? 105 THR A CA 105 THR A CA 1
ATOM 818 C C . THR A 1 105 ? 0.377 5.360 0.086 1.00 97.02 ? 105 THR A C 105 THR A C 1
ATOM 819 O O . THR A 1 105 ? 0.837 4.846 -0.936 1.00 97.02 ? 105 THR A O 105 THR A O 1
ATOM 820 C CB . THR A 1 105 ? -1.942 4.710 0.774 1.00 97.02 ? 105 THR A CB 105 THR A CB 1
ATOM 821 O OG1 . THR A 1 105 ? -2.704 3.952 1.722 1.00 97.02 ? 105 THR A OG1 105 THR A OG1 1
ATOM 822 C CG2 . THR A 1 105 ? -2.286 4.235 -0.633 1.00 97.02 ? 105 THR A CG2 105 THR A CG2 1
ATOM 823 N N . LEU A 1 106 ? 0.511 6.638 0.397 1.00 96.30 ? 106 LEU A N 106 LEU A N 1
ATOM 824 C CA . LEU A 1 106 ? 1.352 7.509 -0.417 1.00 96.30 ? 106 LEU A CA 106 LEU A CA 1
ATOM 825 C C . LEU A 1 106 ? 2.778 6.973 -0.491 1.00 96.30 ? 106 LEU A C 106 LEU A C 1
ATOM 826 O O . LEU A 1 106 ? 3.365 6.905 -1.574 1.00 96.30 ? 106 LEU A O 106 LEU A O 1
ATOM 827 C CB . LEU A 1 106 ? 1.358 8.931 0.148 1.00 96.30 ? 106 LEU A CB 106 LEU A CB 1
ATOM 828 C CG . LEU A 1 106 ? 2.092 9.987 -0.680 1.00 96.30 ? 106 LEU A CG 106 LEU A CG 1
ATOM 829 C CD1 . LEU A 1 106 ? 1.542 11.377 -0.374 1.00 96.30 ? 106 LEU A CD1 106 LEU A CD1 1
ATOM 830 C CD2 . LEU A 1 106 ? 3.592 9.929 -0.414 1.00 96.30 ? 106 LEU A CD2 106 LEU A CD2 1
ATOM 831 N N . LEU A 1 107 ? 3.309 6.581 0.631 1.00 95.98 ? 107 LEU A N 107 LEU A N 1
ATOM 832 C CA . LEU A 1 107 ? 4.646 6.000 0.688 1.00 95.98 ? 107 LEU A CA 107 LEU A CA 1
ATOM 833 C C . LEU A 1 107 ? 4.703 4.688 -0.087 1.00 95.98 ? 107 LEU A C 107 LEU A C 1
ATOM 834 O O . LEU A 1 107 ? 5.678 4.422 -0.794 1.00 95.98 ? 107 LEU A O 107 LEU A O 1
ATOM 835 C CB . LEU A 1 107 ? 5.067 5.767 2.141 1.00 95.98 ? 107 LEU A CB 107 LEU A CB 1
ATOM 836 C CG . LEU A 1 107 ? 6.526 5.368 2.369 1.00 95.98 ? 107 LEU A CG 107 LEU A CG 1
ATOM 837 C CD1 . LEU A 1 107 ? 6.813 5.237 3.861 1.00 95.98 ? 107 LEU A CD1 107 LEU A CD1 1
ATOM 838 C CD2 . LEU A 1 107 ? 6.845 4.066 1.642 1.00 95.98 ? 107 LEU A CD2 107 LEU A CD2 1
ATOM 839 N N . LEU A 1 108 ? 3.712 3.849 -0.024 1.00 96.48 ? 108 LEU A N 108 LEU A N 1
ATOM 840 C CA . LEU A 1 108 ? 3.631 2.573 -0.727 1.00 96.48 ? 108 LEU A CA 108 LEU A CA 1
ATOM 841 C C . LEU A 1 108 ? 3.650 2.782 -2.237 1.00 96.48 ? 108 LEU A C 108 LEU A C 1
ATOM 842 O O . LEU A 1 108 ? 4.374 2.088 -2.955 1.00 96.48 ? 108 LEU A O 108 LEU A O 1
ATOM 843 C CB . LEU A 1 108 ? 2.363 1.817 -0.321 1.00 96.48 ? 108 LEU A CB 108 LEU A CB 1
ATOM 844 C CG . LEU A 1 108 ? 2.141 0.458 -0.987 1.00 96.48 ? 108 LEU A CG 108 LEU A CG 1
ATOM 845 C CD1 . LEU A 1 108 ? 1.542 -0.529 0.009 1.00 96.48 ? 108 LEU A CD1 108 LEU A CD1 1
ATOM 846 C CD2 . LEU A 1 108 ? 1.242 0.603 -2.211 1.00 96.48 ? 108 LEU A CD2 108 LEU A CD2 1
ATOM 847 N N . ILE A 1 109 ? 2.924 3.756 -2.728 1.00 95.93 ? 109 ILE A N 109 ILE A N 1
ATOM 848 C CA . ILE A 1 109 ? 2.827 4.015 -4.161 1.00 95.93 ? 109 ILE A CA 109 ILE A CA 1
ATOM 849 C C . ILE A 1 109 ? 4.160 4.549 -4.680 1.00 95.93 ? 109 ILE A C 109 ILE A C 1
ATOM 850 O O . ILE A 1 109 ? 4.588 4.200 -5.783 1.00 95.93 ? 109 ILE A O 109 ILE A O 1
ATOM 851 C CB . ILE A 1 109 ? 1.689 5.012 -4.478 1.00 95.93 ? 109 ILE A CB 109 ILE A CB 1
ATOM 852 C CG1 . ILE A 1 109 ? 0.328 4.394 -4.140 1.00 95.93 ? 109 ILE A CG1 109 ILE A CG1 1
ATOM 853 C CG2 . ILE A 1 109 ? 1.745 5.445 -5.946 1.00 95.93 ? 109 ILE A CG2 109 ILE A CG2 1
ATOM 854 C CD1 . ILE A 1 109 ? -0.826 5.387 -4.169 1.00 95.93 ? 109 ILE A CD1 109 ILE A CD1 1
ATOM 855 N N . ILE A 1 110 ? 4.825 5.388 -3.886 1.00 94.53 ? 110 ILE A N 110 ILE A N 1
ATOM 856 C CA . ILE A 1 110 ? 6.131 5.912 -4.272 1.00 94.53 ? 110 ILE A CA 110 ILE A CA 1
ATOM 857 C C . ILE A 1 110 ? 7.118 4.761 -4.451 1.00 94.53 ? 110 ILE A C 110 ILE A C 1
ATOM 858 O O . ILE A 1 110 ? 7.825 4.693 -5.458 1.00 94.53 ? 110 ILE A O 110 ILE A O 1
ATOM 859 C CB . ILE A 1 110 ? 6.665 6.920 -3.229 1.00 94.53 ? 110 ILE A CB 110 ILE A CB 1
ATOM 860 C CG1 . ILE A 1 110 ? 5.814 8.195 -3.233 1.00 94.53 ? 110 ILE A CG1 110 ILE A CG1 1
ATOM 861 C CG2 . ILE A 1 110 ? 8.138 7.244 -3.497 1.00 94.53 ? 110 ILE A CG2 110 ILE A CG2 1
ATOM 862 C CD1 . ILE A 1 110 ? 6.132 9.154 -2.094 1.00 94.53 ? 110 ILE A CD1 110 ILE A CD1 1
ATOM 863 N N . PHE A 1 111 ? 7.177 3.827 -3.480 1.00 94.78 ? 111 PHE A N 111 PHE A N 1
ATOM 864 C CA . PHE A 1 111 ? 8.074 2.681 -3.571 1.00 94.78 ? 111 PHE A CA 111 PHE A CA 1
ATOM 865 C C . PHE A 1 111 ? 7.632 1.735 -4.681 1.00 94.78 ? 111 PHE A C 111 PHE A C 1
ATOM 866 O O . PHE A 1 111 ? 8.465 1.097 -5.328 1.00 94.78 ? 111 PHE A O 111 PHE A O 1
ATOM 867 C CB . PHE A 1 111 ? 8.131 1.933 -2.235 1.00 94.78 ? 111 PHE A CB 111 PHE A CB 1
ATOM 868 C CG . PHE A 1 111 ? 9.149 2.484 -1.274 1.00 94.78 ? 111 PHE A CG 111 PHE A CG 1
ATOM 869 C CD1 . PHE A 1 111 ? 10.475 2.071 -1.332 1.00 94.78 ? 111 PHE A CD1 111 PHE A CD1 1
ATOM 870 C CD2 . PHE A 1 111 ? 8.781 3.416 -0.312 1.00 94.78 ? 111 PHE A CD2 111 PHE A CD2 1
ATOM 871 C CE1 . PHE A 1 111 ? 11.419 2.580 -0.444 1.00 94.78 ? 111 PHE A CE1 111 PHE A CE1 1
ATOM 872 C CE2 . PHE A 1 111 ? 9.719 3.929 0.579 1.00 94.78 ? 111 PHE A CE2 111 PHE A CE2 1
ATOM 873 C CZ . PHE A 1 111 ? 11.038 3.508 0.512 1.00 94.78 ? 111 PHE A CZ 111 PHE A CZ 1
ATOM 874 N N . THR A 1 112 ? 6.280 1.652 -4.883 1.00 94.73 ? 112 THR A N 112 THR A N 1
ATOM 875 C CA . THR A 1 112 ? 5.772 0.839 -5.983 1.00 94.73 ? 112 THR A CA 112 THR A CA 1
ATOM 876 C C . THR A 1 112 ? 6.254 1.383 -7.325 1.00 94.73 ? 112 THR A C 112 THR A C 1
ATOM 877 O O . THR A 1 112 ? 6.632 0.616 -8.212 1.00 94.73 ? 112 THR A O 112 THR A O 1
ATOM 878 C CB . THR A 1 112 ? 4.233 0.782 -5.972 1.00 94.73 ? 112 THR A CB 112 THR A CB 1
ATOM 879 O OG1 . THR A 1 112 ? 3.791 0.221 -4.730 1.00 94.73 ? 112 THR A OG1 112 THR A OG1 1
ATOM 880 C CG2 . THR A 1 112 ? 3.706 -0.073 -7.119 1.00 94.73 ? 112 THR A CG2 112 THR A CG2 1
ATOM 881 N N . LEU A 1 113 ? 6.343 2.668 -7.474 1.00 92.85 ? 113 LEU A N 113 LEU A N 1
ATOM 882 C CA . LEU A 1 113 ? 6.823 3.308 -8.693 1.00 92.85 ? 113 LEU A CA 113 LEU A CA 1
ATOM 883 C C . LEU A 1 113 ? 8.312 3.047 -8.894 1.00 92.85 ? 113 LEU A C 113 LEU A C 1
ATOM 884 O O . LEU A 1 113 ? 8.751 2.760 -10.010 1.00 92.85 ? 113 LEU A O 113 LEU A O 1
ATOM 885 C CB . LEU A 1 113 ? 6.559 4.815 -8.648 1.00 92.85 ? 113 LEU A CB 113 LEU A CB 1
ATOM 886 C CG . LEU A 1 113 ? 6.646 5.559 -9.981 1.00 92.85 ? 113 LEU A CG 113 LEU A CG 1
ATOM 887 C CD1 . LEU A 1 113 ? 5.847 6.857 -9.918 1.00 92.85 ? 113 LEU A CD1 113 LEU A CD1 1
ATOM 888 C CD2 . LEU A 1 113 ? 8.101 5.839 -10.343 1.00 92.85 ? 113 LEU A CD2 113 LEU A CD2 1
ATOM 889 N N . VAL A 1 114 ? 9.083 3.129 -7.809 1.00 91.57 ? 114 VAL A N 114 VAL A N 1
ATOM 890 C CA . VAL A 1 114 ? 10.527 2.925 -7.850 1.00 91.57 ? 114 VAL A CA 114 VAL A CA 1
ATOM 891 C C . VAL A 1 114 ? 10.835 1.486 -8.256 1.00 91.57 ? 114 VAL A C 114 VAL A C 1
ATOM 892 O O . VAL A 1 114 ? 11.687 1.245 -9.114 1.00 91.57 ? 114 VAL A O 114 VAL A O 1
ATOM 893 C CB . VAL A 1 114 ? 11.185 3.247 -6.489 1.00 91.57 ? 114 VAL A CB 114 VAL A CB 1
ATOM 894 C CG1 . VAL A 1 114 ? 12.651 2.818 -6.483 1.00 91.57 ? 114 VAL A CG1 114 VAL A CG1 1
ATOM 895 C CG2 . VAL A 1 114 ? 11.060 4.737 -6.176 1.00 91.57 ? 114 VAL A CG2 114 VAL A CG2 1
ATOM 896 N N . VAL A 1 115 ? 10.086 0.505 -7.700 1.00 92.30 ? 115 VAL A N 115 VAL A N 1
ATOM 897 C CA . VAL A 1 115 ? 10.345 -0.910 -7.944 1.00 92.30 ? 115 VAL A CA 115 VAL A CA 1
ATOM 898 C C . VAL A 1 115 ? 9.831 -1.299 -9.328 1.00 92.30 ? 115 VAL A C 115 VAL A C 1
ATOM 899 O O . VAL A 1 115 ? 10.515 -2.004 -10.075 1.00 92.30 ? 115 VAL A O 115 VAL A O 1
ATOM 900 C CB . VAL A 1 115 ? 9.690 -1.800 -6.863 1.00 92.30 ? 115 VAL A CB 115 VAL A CB 1
ATOM 901 C CG1 . VAL A 1 115 ? 9.777 -3.275 -7.253 1.00 92.30 ? 115 VAL A CG1 115 VAL A CG1 1
ATOM 902 C CG2 . VAL A 1 115 ? 10.350 -1.563 -5.506 1.00 92.30 ? 115 VAL A CG2 115 VAL A CG2 1
ATOM 903 N N . ASP A 1 116 ? 8.690 -0.759 -9.754 1.00 90.84 ? 116 ASP A N 116 ASP A N 1
ATOM 904 C CA . ASP A 1 116 ? 8.061 -1.133 -11.017 1.00 90.84 ? 116 ASP A CA 116 ASP A CA 1
ATOM 905 C C . ASP A 1 116 ? 8.803 -0.520 -12.203 1.00 90.84 ? 116 ASP A C 116 ASP A C 1
ATOM 906 O O . ASP A 1 116 ? 8.942 -1.155 -13.251 1.00 90.84 ? 116 ASP A O 116 ASP A O 1
ATOM 907 C CB . ASP A 1 116 ? 6.593 -0.702 -11.035 1.00 90.84 ? 116 ASP A CB 116 ASP A CB 1
ATOM 908 C CG . ASP A 1 116 ? 5.706 -1.582 -10.172 1.00 90.84 ? 116 ASP A CG 116 ASP A CG 1
ATOM 909 O OD1 . ASP A 1 116 ? 6.148 -2.677 -9.762 1.00 90.84 ? 116 ASP A OD1 116 ASP A OD1 1
ATOM 910 O OD2 . ASP A 1 116 ? 4.554 -1.179 -9.904 1.00 90.84 ? 116 ASP A OD2 116 ASP A OD2 1
ATOM 911 N N . CYS A 1 117 ? 9.323 0.732 -12.090 1.00 89.69 ? 117 CYS A N 117 CYS A N 1
ATOM 912 C CA . CYS A 1 117 ? 10.020 1.423 -13.170 1.00 89.69 ? 117 CYS A CA 117 CYS A CA 1
ATOM 913 C C . CYS A 1 117 ? 11.452 0.920 -13.305 1.00 89.69 ? 117 CYS A C 117 CYS A C 1
ATOM 914 O O . CYS A 1 117 ? 12.123 1.204 -14.299 1.00 89.69 ? 117 CYS A O 117 CYS A O 1
ATOM 915 C CB . CYS A 1 117 ? 10.019 2.932 -12.929 1.00 89.69 ? 117 CYS A CB 117 CYS A CB 1
ATOM 916 S SG . CYS A 1 117 ? 8.403 3.705 -13.155 1.00 89.69 ? 117 CYS A SG 117 CYS A SG 1
ATOM 917 N N . GLY A 1 118 ? 11.855 0.075 -12.401 1.00 86.18 ? 118 GLY A N 118 GLY A N 1
ATOM 918 C CA . GLY A 1 118 ? 13.163 -0.554 -12.490 1.00 86.18 ? 118 GLY A CA 118 GLY A CA 1
ATOM 919 C C . GLY A 1 118 ? 14.299 0.375 -12.105 1.00 86.18 ? 118 GLY A C 118 GLY A C 1
ATOM 920 O O . GLY A 1 118 ? 15.377 0.326 -12.702 1.00 86.18 ? 118 GLY A O 118 GLY A O 1
ATOM 921 N N . VAL A 1 119 ? 14.033 1.378 -11.203 1.00 85.77 ? 119 VAL A N 119 VAL A N 1
ATOM 922 C CA . VAL A 1 119 ? 15.129 2.204 -10.706 1.00 85.77 ? 119 VAL A CA 119 VAL A CA 1
ATOM 923 C C . VAL A 1 119 ? 16.248 1.313 -10.173 1.00 85.77 ? 119 VAL A C 119 VAL A C 1
ATOM 924 O O . VAL A 1 119 ? 17.429 1.595 -10.385 1.00 85.77 ? 119 VAL A O 119 VAL A O 1
ATOM 925 C CB . VAL A 1 119 ? 14.651 3.176 -9.604 1.00 85.77 ? 119 VAL A CB 119 VAL A CB 1
ATOM 926 C CG1 . VAL A 1 119 ? 15.829 3.960 -9.027 1.00 85.77 ? 119 VAL A CG1 119 VAL A CG1 1
ATOM 927 C CG2 . VAL A 1 119 ? 13.591 4.128 -10.155 1.00 85.77 ? 119 VAL A CG2 119 VAL A CG2 1
ATOM 928 N N . SER A 1 120 ? 15.823 0.204 -9.474 1.00 84.24 ? 120 SER A N 120 SER A N 1
ATOM 929 C CA . SER A 1 120 ? 16.703 -0.917 -9.162 1.00 84.24 ? 120 SER A CA 120 SER A CA 1
ATOM 930 C C . SER A 1 120 ? 16.432 -2.106 -10.079 1.00 84.24 ? 120 SER A C 120 SER A C 1
ATOM 931 O O . SER A 1 120 ? 15.380 -2.741 -9.986 1.00 84.24 ? 120 SER A O 120 SER A O 1
ATOM 932 C CB . SER A 1 120 ? 16.535 -1.341 -7.702 1.00 84.24 ? 120 SER A CB 120 SER A CB 1
ATOM 933 O OG . SER A 1 120 ? 17.415 -2.404 -7.381 1.00 84.24 ? 120 SER A OG 120 SER A OG 1
ATOM 934 N N . PRO A 1 121 ? 17.405 -2.324 -11.009 1.00 83.12 ? 121 PRO A N 121 PRO A N 1
ATOM 935 C CA . PRO A 1 121 ? 17.193 -3.393 -11.988 1.00 83.12 ? 121 PRO A CA 121 PRO A CA 1
ATOM 936 C C . PRO A 1 121 ? 17.041 -4.766 -11.338 1.00 83.12 ? 121 PRO A C 121 PRO A C 1
ATOM 937 O O . PRO A 1 121 ? 17.664 -5.039 -10.309 1.00 83.12 ? 121 PRO A O 121 PRO A O 1
ATOM 938 C CB . PRO A 1 121 ? 18.454 -3.335 -12.853 1.00 83.12 ? 121 PRO A CB 121 PRO A CB 1
ATOM 939 C CG . PRO A 1 121 ? 19.472 -2.651 -11.998 1.00 83.12 ? 121 PRO A CG 121 PRO A CG 1
ATOM 940 C CD . PRO A 1 121 ? 18.755 -1.800 -10.990 1.00 83.12 ? 121 PRO A CD 121 PRO A CD 1
ATOM 941 N N . PRO A 1 122 ? 15.958 -5.536 -11.882 1.00 81.73 ? 122 PRO A N 122 PRO A N 1
ATOM 942 C CA . PRO A 1 122 ? 15.778 -6.920 -11.437 1.00 81.73 ? 122 PRO A CA 122 PRO A CA 1
ATOM 943 C C . PRO A 1 122 ? 17.028 -7.773 -11.643 1.00 81.73 ? 122 PRO A C 122 PRO A C 1
ATOM 944 O O . PRO A 1 122 ? 17.666 -7.695 -12.696 1.00 81.73 ? 122 PRO A O 122 PRO A O 1
ATOM 945 C CB . PRO A 1 122 ? 14.624 -7.423 -12.308 1.00 81.73 ? 122 PRO A CB 122 PRO A CB 1
ATOM 946 C CG . PRO A 1 122 ? 14.650 -6.550 -13.520 1.00 81.73 ? 122 PRO A CG 122 PRO A CG 1
ATOM 947 C CD . PRO A 1 122 ? 15.245 -5.224 -13.139 1.00 81.73 ? 122 PRO A CD 122 PRO A CD 1
ATOM 948 N N . GLY A 1 123 ? 17.676 -8.302 -10.542 1.00 77.73 ? 123 GLY A N 123 GLY A N 1
ATOM 949 C CA . GLY A 1 123 ? 18.893 -9.098 -10.554 1.00 77.73 ? 123 GLY A CA 123 GLY A CA 1
ATOM 950 C C . GLY A 1 123 ? 20.015 -8.484 -9.738 1.00 77.73 ? 123 GLY A C 123 GLY A C 1
ATOM 951 O O . GLY A 1 123 ? 21.006 -9.151 -9.435 1.00 77.73 ? 123 GLY A O 123 GLY A O 1
ATOM 952 N N . SER A 1 124 ? 19.835 -7.125 -9.566 1.00 82.16 ? 124 SER A N 124 SER A N 1
ATOM 953 C CA . SER A 1 124 ? 20.810 -6.447 -8.717 1.00 82.16 ? 124 SER A CA 124 SER A CA 1
ATOM 954 C C . SER A 1 124 ? 20.632 -6.835 -7.253 1.00 82.16 ? 124 SER A C 124 SER A C 1
ATOM 955 O O . SER A 1 124 ? 19.596 -7.384 -6.872 1.00 82.16 ? 124 SER A O 124 SER A O 1
ATOM 956 C CB . SER A 1 124 ? 20.692 -4.930 -8.870 1.00 82.16 ? 124 SER A CB 124 SER A CB 1
ATOM 957 O OG . SER A 1 124 ? 19.490 -4.458 -8.288 1.00 82.16 ? 124 SER A OG 124 SER A OG 1
ATOM 958 N N . GLY A 1 125 ? 21.664 -6.836 -6.466 1.00 80.66 ? 125 GLY A N 125 GLY A N 1
ATOM 959 C CA . GLY A 1 125 ? 21.659 -7.181 -5.053 1.00 80.66 ? 125 GLY A CA 125 GLY A CA 1
ATOM 960 C C . GLY A 1 125 ? 20.741 -6.299 -4.227 1.00 80.66 ? 125 GLY A C 125 GLY A C 1
ATOM 961 O O . GLY A 1 125 ? 20.170 -6.749 -3.231 1.00 80.66 ? 125 GLY A O 125 GLY A O 1
ATOM 962 N N . SER A 1 126 ? 20.448 -5.064 -4.693 1.00 88.21 ? 126 SER A N 126 SER A N 1
ATOM 963 C CA . SER A 1 126 ? 19.635 -4.122 -3.931 1.00 88.21 ? 126 SER A CA 126 SER A CA 1
ATOM 964 C C . SER A 1 126 ? 18.149 -4.331 -4.200 1.00 88.21 ? 126 SER A C 126 SER A C 1
ATOM 965 O O . SER A 1 126 ? 17.303 -3.887 -3.421 1.00 88.21 ? 126 SER A O 126 SER A O 1
ATOM 966 C CB . SER A 1 126 ? 20.025 -2.682 -4.268 1.00 88.21 ? 126 SER A CB 126 SER A CB 1
ATOM 967 O OG . SER A 1 126 ? 19.927 -2.448 -5.662 1.00 88.21 ? 126 SER A OG 126 SER A OG 1
ATOM 968 N N . TYR A 1 127 ? 17.755 -5.009 -5.263 1.00 89.07 ? 127 TYR A N 127 TYR A N 1
ATOM 969 C CA . TYR A 1 127 ? 16.381 -5.160 -5.729 1.00 89.07 ? 127 TYR A CA 127 TYR A CA 1
ATOM 970 C C . TYR A 1 127 ? 15.536 -5.905 -4.702 1.00 89.07 ? 127 TYR A C 127 TYR A C 1
ATOM 971 O O . TYR A 1 127 ? 14.430 -5.474 -4.369 1.00 89.07 ? 127 TYR A O 127 TYR A O 1
ATOM 972 C CB . TYR A 1 127 ? 16.346 -5.900 -7.070 1.00 89.07 ? 127 TYR A CB 127 TYR A CB 1
ATOM 973 C CG . TYR A 1 127 ? 14.963 -6.013 -7.665 1.00 89.07 ? 127 TYR A CG 127 TYR A CG 1
ATOM 974 C CD1 . TYR A 1 127 ? 14.274 -7.223 -7.648 1.00 89.07 ? 127 TYR A CD1 127 TYR A CD1 1
ATOM 975 C CD2 . TYR A 1 127 ? 14.344 -4.911 -8.245 1.00 89.07 ? 127 TYR A CD2 127 TYR A CD2 1
ATOM 976 C CE1 . TYR A 1 127 ? 13.000 -7.333 -8.197 1.00 89.07 ? 127 TYR A CE1 127 TYR A CE1 1
ATOM 977 C CE2 . TYR A 1 127 ? 13.071 -5.009 -8.796 1.00 89.07 ? 127 TYR A CE2 127 TYR A CE2 1
ATOM 978 C CZ . TYR A 1 127 ? 12.408 -6.222 -8.767 1.00 89.07 ? 127 TYR A CZ 127 TYR A CZ 1
ATOM 979 O OH . TYR A 1 127 ? 11.147 -6.324 -9.312 1.00 89.07 ? 127 TYR A OH 127 TYR A OH 1
ATOM 980 N N . PRO A 1 128 ? 15.994 -7.014 -4.069 1.00 90.08 ? 128 PRO A N 128 PRO A N 1
ATOM 981 C CA . PRO A 1 128 ? 15.180 -7.736 -3.087 1.00 90.08 ? 128 PRO A CA 128 PRO A CA 1
ATOM 982 C C . PRO A 1 128 ? 14.864 -6.896 -1.851 1.00 90.08 ? 128 PRO A C 128 PRO A C 1
ATOM 983 O O . PRO A 1 128 ? 13.803 -7.061 -1.244 1.00 90.08 ? 128 PRO A O 128 PRO A O 1
ATOM 984 C CB . PRO A 1 128 ? 16.054 -8.938 -2.721 1.00 90.08 ? 128 PRO A CB 128 PRO A CB 1
ATOM 985 C CG . PRO A 1 128 ? 17.442 -8.532 -3.099 1.00 90.08 ? 128 PRO A CG 128 PRO A CG 1
ATOM 986 C CD . PRO A 1 128 ? 17.360 -7.575 -4.254 1.00 90.08 ? 128 PRO A CD 128 PRO A CD 1
ATOM 987 N N . TYR A 1 129 ? 15.717 -5.966 -1.480 1.00 92.12 ? 129 TYR A N 129 TYR A N 1
ATOM 988 C CA . TYR A 1 129 ? 15.461 -5.119 -0.321 1.00 92.12 ? 129 TYR A CA 129 TYR A CA 1
ATOM 989 C C . TYR A 1 129 ? 14.330 -4.136 -0.602 1.00 92.12 ? 129 TYR A C 129 TYR A C 1
ATOM 990 O O . TYR A 1 129 ? 13.461 -3.922 0.246 1.00 92.12 ? 129 TYR A O 129 TYR A O 1
ATOM 991 C CB . TYR A 1 129 ? 16.728 -4.356 0.078 1.00 92.12 ? 129 TYR A CB 129 TYR A CB 1
ATOM 992 C CG . TYR A 1 129 ? 17.808 -5.236 0.660 1.00 92.12 ? 129 TYR A CG 129 TYR A CG 1
ATOM 993 C CD1 . TYR A 1 129 ? 17.716 -5.715 1.965 1.00 92.12 ? 129 TYR A CD1 129 TYR A CD1 1
ATOM 994 C CD2 . TYR A 1 129 ? 18.923 -5.588 -0.093 1.00 92.12 ? 129 TYR A CD2 129 TYR A CD2 1
ATOM 995 C CE1 . TYR A 1 129 ? 18.709 -6.524 2.506 1.00 92.12 ? 129 TYR A CE1 129 TYR A CE1 1
ATOM 996 C CE2 . TYR A 1 129 ? 19.923 -6.397 0.438 1.00 92.12 ? 129 TYR A CE2 129 TYR A CE2 1
ATOM 997 C CZ . TYR A 1 129 ? 19.807 -6.859 1.736 1.00 92.12 ? 129 TYR A CZ 129 TYR A CZ 1
ATOM 998 O OH . TYR A 1 129 ? 20.794 -7.660 2.267 1.00 92.12 ? 129 TYR A OH 129 TYR A OH 1
ATOM 999 N N . PHE A 1 130 ? 14.303 -3.585 -1.834 1.00 93.46 ? 130 PHE A N 130 PHE A N 1
ATOM 1000 C CA . PHE A 1 130 ? 13.258 -2.635 -2.197 1.00 93.46 ? 130 PHE A CA 130 PHE A CA 1
ATOM 1001 C C . PHE A 1 130 ? 11.911 -3.336 -2.329 1.00 93.46 ? 130 PHE A C 130 PHE A C 1
ATOM 1002 O O . PHE A 1 130 ? 10.879 -2.789 -1.934 1.00 93.46 ? 130 PHE A O 130 PHE A O 1
ATOM 1003 C CB . PHE A 1 130 ? 13.609 -1.921 -3.506 1.00 93.46 ? 130 PHE A CB 130 PHE A CB 1
ATOM 1004 C CG . PHE A 1 130 ? 14.637 -0.834 -3.347 1.00 93.46 ? 130 PHE A CG 130 PHE A CG 1
ATOM 1005 C CD1 . PHE A 1 130 ? 14.337 0.330 -2.649 1.00 93.46 ? 130 PHE A CD1 130 PHE A CD1 1
ATOM 1006 C CD2 . PHE A 1 130 ? 15.905 -0.975 -3.896 1.00 93.46 ? 130 PHE A CD2 130 PHE A CD2 1
ATOM 1007 C CE1 . PHE A 1 130 ? 15.286 1.338 -2.501 1.00 93.46 ? 130 PHE A CE1 130 PHE A CE1 1
ATOM 1008 C CE2 . PHE A 1 130 ? 16.859 0.028 -3.752 1.00 93.46 ? 130 PHE A CE2 130 PHE A CE2 1
ATOM 1009 C CZ . PHE A 1 130 ? 16.548 1.184 -3.055 1.00 93.46 ? 130 PHE A CZ 130 PHE A CZ 1
ATOM 1010 N N . VAL A 1 131 ? 12.002 -4.517 -2.862 1.00 93.03 ? 131 VAL A N 131 VAL A N 1
ATOM 1011 C CA . VAL A 1 131 ? 10.782 -5.304 -3.008 1.00 93.03 ? 131 VAL A CA 131 VAL A CA 1
ATOM 1012 C C . VAL A 1 131 ? 10.240 -5.677 -1.630 1.00 93.03 ? 131 VAL A C 131 VAL A C 1
ATOM 1013 O O . VAL A 1 131 ? 9.029 -5.634 -1.400 1.00 93.03 ? 131 VAL A O 131 VAL A O 1
ATOM 1014 C CB . VAL A 1 131 ? 11.025 -6.578 -3.848 1.00 93.03 ? 131 VAL A CB 131 VAL A CB 1
ATOM 1015 C CG1 . VAL A 1 131 ? 9.790 -7.477 -3.837 1.00 93.03 ? 131 VAL A CG1 131 VAL A CG1 1
ATOM 1016 C CG2 . VAL A 1 131 ? 11.407 -6.207 -5.280 1.00 93.03 ? 131 VAL A CG2 131 VAL A CG2 1
ATOM 1017 N N . ALA A 1 132 ? 11.152 -6.036 -0.725 1.00 93.71 ? 132 ALA A N 132 ALA A N 1
ATOM 1018 C CA . ALA A 1 132 ? 10.748 -6.392 0.633 1.00 93.71 ? 132 ALA A CA 132 ALA A CA 1
ATOM 1019 C C . ALA A 1 132 ? 10.103 -5.205 1.343 1.00 93.71 ? 132 ALA A C 132 ALA A C 1
ATOM 1020 O O . ALA A 1 132 ? 9.105 -5.364 2.050 1.00 93.71 ? 132 ALA A O 132 ALA A O 1
ATOM 1021 C CB . ALA A 1 132 ? 11.948 -6.897 1.430 1.00 93.71 ? 132 ALA A CB 132 ALA A CB 1
ATOM 1022 N N . ILE A 1 133 ? 10.668 -4.028 1.138 1.00 95.37 ? 133 ILE A N 133 ILE A N 1
ATOM 1023 C CA . ILE A 1 133 ? 10.114 -2.821 1.743 1.00 95.37 ? 133 ILE A CA 133 ILE A CA 1
ATOM 1024 C C . ILE A 1 133 ? 8.724 -2.549 1.173 1.00 95.37 ? 133 ILE A C 133 ILE A C 1
ATOM 1025 O O . ILE A 1 133 ? 7.800 -2.203 1.913 1.00 95.37 ? 133 ILE A O 133 ILE A O 1
ATOM 1026 C CB . ILE A 1 133 ? 11.035 -1.601 1.514 1.00 95.37 ? 133 ILE A CB 133 ILE A CB 1
ATOM 1027 C CG1 . ILE A 1 133 ? 12.346 -1.769 2.290 1.00 95.37 ? 133 ILE A CG1 133 ILE A CG1 1
ATOM 1028 C CG2 . ILE A 1 133 ? 10.324 -0.305 1.914 1.00 95.37 ? 133 ILE A CG2 133 ILE A CG2 1
ATOM 1029 C CD1 . ILE A 1 133 ? 13.417 -0.751 1.923 1.00 95.37 ? 133 ILE A CD1 133 ILE A CD1 1
ATOM 1030 N N . GLN A 1 134 ? 8.585 -2.709 -0.125 1.00 95.48 ? 134 GLN A N 134 GLN A N 1
ATOM 1031 C CA . GLN A 1 134 ? 7.299 -2.515 -0.787 1.00 95.48 ? 134 GLN A CA 134 GLN A CA 1
ATOM 1032 C C . GLN A 1 134 ? 6.240 -3.454 -0.218 1.00 95.48 ? 134 GLN A C 134 GLN A C 1
ATOM 1033 O O . GLN A 1 134 ? 5.111 -3.037 0.049 1.00 95.48 ? 134 GLN A O 134 GLN A O 1
ATOM 1034 C CB . GLN A 1 134 ? 7.434 -2.727 -2.295 1.00 95.48 ? 134 GLN A CB 134 GLN A CB 1
ATOM 1035 C CG . GLN A 1 134 ? 6.118 -2.610 -3.052 1.00 95.48 ? 134 GLN A CG 134 GLN A CG 1
ATOM 1036 C CD . GLN A 1 134 ? 6.250 -2.978 -4.518 1.00 95.48 ? 134 GLN A CD 134 GLN A CD 1
ATOM 1037 O OE1 . GLN A 1 134 ? 7.357 -3.029 -5.062 1.00 95.48 ? 134 GLN A OE1 134 GLN A OE1 1
ATOM 1038 N NE2 . GLN A 1 134 ? 5.120 -3.236 -5.169 1.00 95.48 ? 134 GLN A NE2 134 GLN A NE2 1
ATOM 1039 N N . ILE A 1 135 ? 6.556 -4.684 -0.000 1.00 95.27 ? 135 ILE A N 135 ILE A N 1
ATOM 1040 C CA . ILE A 1 135 ? 5.652 -5.682 0.561 1.00 95.27 ? 135 ILE A CA 135 ILE A CA 1
ATOM 1041 C C . ILE A 1 135 ? 5.359 -5.348 2.022 1.00 95.27 ? 135 ILE A C 135 ILE A C 1
ATOM 1042 O O . ILE A 1 135 ? 4.234 -5.532 2.494 1.00 95.27 ? 135 ILE A O 135 ILE A O 1
ATOM 1043 C CB . ILE A 1 135 ? 6.240 -7.106 0.445 1.00 95.27 ? 135 ILE A CB 135 ILE A CB 1
ATOM 1044 C CG1 . ILE A 1 135 ? 6.390 -7.503 -1.029 1.00 95.27 ? 135 ILE A CG1 135 ILE A CG1 1
ATOM 1045 C CG2 . ILE A 1 135 ? 5.366 -8.114 1.197 1.00 95.27 ? 135 ILE A CG2 135 ILE A CG2 1
ATOM 1046 C CD1 . ILE A 1 135 ? 7.255 -8.736 -1.253 1.00 95.27 ? 135 ILE A CD1 135 ILE A CD1 1
ATOM 1047 N N . GLY A 1 136 ? 6.364 -4.923 2.697 1.00 96.54 ? 136 GLY A N 136 GLY A N 1
ATOM 1048 C CA . GLY A 1 136 ? 6.179 -4.496 4.075 1.00 96.54 ? 136 GLY A CA 136 GLY A CA 1
ATOM 1049 C C . GLY A 1 136 ? 5.210 -3.338 4.216 1.00 96.54 ? 136 GLY A C 136 GLY A C 1
ATOM 1050 O O . GLY A 1 136 ? 4.338 -3.354 5.087 1.00 96.54 ? 136 GLY A O 136 GLY A O 1
ATOM 1051 N N . LEU A 1 137 ? 5.367 -2.325 3.378 1.00 97.05 ? 137 LEU A N 137 LEU A N 1
ATOM 1052 C CA . LEU A 1 137 ? 4.476 -1.171 3.402 1.00 97.05 ? 137 LEU A CA 137 LEU A CA 1
ATOM 1053 C C . LEU A 1 137 ? 3.048 -1.579 3.057 1.00 97.05 ? 137 LEU A C 137 LEU A C 1
ATOM 1054 O O . LEU A 1 137 ? 2.091 -1.062 3.639 1.00 97.05 ? 137 LEU A O 137 LEU A O 1
ATOM 1055 C CB . LEU A 1 137 ? 4.962 -0.097 2.425 1.00 97.05 ? 137 LEU A CB 137 LEU A CB 1
ATOM 1056 C CG . LEU A 1 137 ? 6.208 0.686 2.844 1.00 97.05 ? 137 LEU A CG 137 LEU A CG 1
ATOM 1057 C CD1 . LEU A 1 137 ? 6.650 1.618 1.720 1.00 97.05 ? 137 LEU A CD1 137 LEU A CD1 1
ATOM 1058 C CD2 . LEU A 1 137 ? 5.941 1.472 4.123 1.00 97.05 ? 137 LEU A CD2 137 LEU A CD2 1
ATOM 1059 N N . ALA A 1 138 ? 2.932 -2.474 2.086 1.00 96.18 ? 138 ALA A N 138 ALA A N 1
ATOM 1060 C CA . ALA A 1 138 ? 1.615 -3.001 1.739 1.00 96.18 ? 138 ALA A CA 138 ALA A CA 1
ATOM 1061 C C . ALA A 1 138 ? 0.972 -3.701 2.933 1.00 96.18 ? 138 ALA A C 138 ALA A C 1
ATOM 1062 O O . ALA A 1 138 ? -0.218 -3.520 3.200 1.00 96.18 ? 138 ALA A O 138 ALA A O 1
ATOM 1063 C CB . ALA A 1 138 ? 1.720 -3.961 0.557 1.00 96.18 ? 138 ALA A CB 138 ALA A CB 1
ATOM 1064 N N . GLY A 1 139 ? 1.726 -4.474 3.668 1.00 96.47 ? 139 GLY A N 139 GLY A N 1
ATOM 1065 C CA . GLY A 1 139 ? 1.249 -5.109 4.887 1.00 96.47 ? 139 GLY A CA 139 GLY A CA 1
ATOM 1066 C C . GLY A 1 139 ? 0.876 -4.116 5.971 1.00 96.47 ? 139 GLY A C 139 GLY A C 1
ATOM 1067 O O . GLY A 1 139 ? -0.139 -4.282 6.649 1.00 96.47 ? 139 GLY A O 139 GLY A O 1
ATOM 1068 N N . ALA A 1 140 ? 1.698 -3.113 6.128 1.00 97.08 ? 140 ALA A N 140 ALA A N 1
ATOM 1069 C CA . ALA A 1 140 ? 1.415 -2.063 7.102 1.00 97.08 ? 140 ALA A CA 140 ALA A CA 1
ATOM 1070 C C . ALA A 1 140 ? 0.068 -1.403 6.823 1.00 97.08 ? 140 ALA A C 140 ALA A C 1
ATOM 1071 O O . ALA A 1 140 ? -0.705 -1.140 7.747 1.00 97.08 ? 140 ALA A O 140 ALA A O 1
ATOM 1072 C CB . ALA A 1 140 ? 2.528 -1.017 7.095 1.00 97.08 ? 140 ALA A CB 140 ALA A CB 1
ATOM 1073 N N . CYS A 1 141 ? -0.232 -1.187 5.564 1.00 96.25 ? 141 CYS A N 141 CYS A N 1
ATOM 1074 C CA . CYS A 1 141 ? -1.501 -0.587 5.166 1.00 96.25 ? 141 CYS A CA 141 CYS A CA 1
ATOM 1075 C C . CYS A 1 141 ? -2.670 -1.495 5.528 1.00 96.25 ? 141 CYS A C 141 CYS A C 1
ATOM 1076 O O . CYS A 1 141 ? -3.694 -1.026 6.028 1.00 96.25 ? 141 CYS A O 141 CYS A O 1
ATOM 1077 C CB . CYS A 1 141 ? -1.510 -0.302 3.664 1.00 96.25 ? 141 CYS A CB 141 CYS A CB 1
ATOM 1078 S SG . CYS A 1 141 ? -0.466 1.090 3.181 1.00 96.25 ? 141 CYS A SG 141 CYS A SG 1
ATOM 1079 N N . CYS A 1 142 ? -2.529 -2.775 5.288 1.00 96.41 ? 142 CYS A N 142 CYS A N 1
ATOM 1080 C CA . CYS A 1 142 ? -3.584 -3.733 5.600 1.00 96.41 ? 142 CYS A CA 142 CYS A CA 1
ATOM 1081 C C . CYS A 1 142 ? -3.855 -3.776 7.099 1.00 96.41 ? 142 CYS A C 142 CYS A C 1
ATOM 1082 O O . CYS A 1 142 ? -5.011 -3.790 7.525 1.00 96.41 ? 142 CYS A O 142 CYS A O 1
ATOM 1083 C CB . CYS A 1 142 ? -3.207 -5.127 5.100 1.00 96.41 ? 142 CYS A CB 142 CYS A CB 1
ATOM 1084 S SG . CYS A 1 142 ? -3.141 -5.261 3.300 1.00 96.41 ? 142 CYS A SG 142 CYS A SG 1
ATOM 1085 N N . TRP A 1 143 ? -2.804 -3.781 7.892 1.00 96.40 ? 143 TRP A N 143 TRP A N 1
ATOM 1086 C CA . TRP A 1 143 ? -2.938 -3.780 9.345 1.00 96.40 ? 143 TRP A CA 143 TRP A CA 1
ATOM 1087 C C . TRP A 1 143 ? -3.570 -2.481 9.833 1.00 96.40 ? 143 TRP A C 143 TRP A C 1
ATOM 1088 O O . TRP A 1 143 ? -4.411 -2.493 10.735 1.00 96.40 ? 143 TRP A O 143 TRP A O 1
ATOM 1089 C CB . TRP A 1 143 ? -1.573 -3.980 10.011 1.00 96.40 ? 143 TRP A CB 143 TRP A CB 1
ATOM 1090 C CG . TRP A 1 143 ? -1.138 -5.413 10.090 1.00 96.40 ? 143 TRP A CG 143 TRP A CG 1
ATOM 1091 C CD1 . TRP A 1 143 ? -0.822 -6.237 9.045 1.00 96.40 ? 143 TRP A CD1 143 TRP A CD1 1
ATOM 1092 C CD2 . TRP A 1 143 ? -0.976 -6.192 11.279 1.00 96.40 ? 143 TRP A CD2 143 TRP A CD2 1
ATOM 1093 N NE1 . TRP A 1 143 ? -0.472 -7.482 9.514 1.00 96.40 ? 143 TRP A NE1 143 TRP A NE1 1
ATOM 1094 C CE2 . TRP A 1 143 ? -0.558 -7.481 10.880 1.00 96.40 ? 143 TRP A CE2 143 TRP A CE2 1
ATOM 1095 C CE3 . TRP A 1 143 ? -1.142 -5.924 12.644 1.00 96.40 ? 143 TRP A CE3 143 TRP A CE3 1
ATOM 1096 C CZ2 . TRP A 1 143 ? -0.304 -8.501 11.800 1.00 96.40 ? 143 TRP A CZ2 143 TRP A CZ2 1
ATOM 1097 C CZ3 . TRP A 1 143 ? -0.889 -6.941 13.558 1.00 96.40 ? 143 TRP A CZ3 143 TRP A CZ3 1
ATOM 1098 C CH2 . TRP A 1 143 ? -0.475 -8.213 13.129 1.00 96.40 ? 143 TRP A CH2 143 TRP A CH2 1
ATOM 1099 N N . ALA A 1 144 ? -3.132 -1.392 9.276 1.00 95.66 ? 144 ALA A N 144 ALA A N 1
ATOM 1100 C CA . ALA A 1 144 ? -3.706 -0.096 9.629 1.00 95.66 ? 144 ALA A CA 144 ALA A CA 1
ATOM 1101 C C . ALA A 1 144 ? -5.202 -0.058 9.328 1.00 95.66 ? 144 ALA A C 144 ALA A C 1
ATOM 1102 O O . ALA A 1 144 ? -5.989 0.457 10.125 1.00 95.66 ? 144 ALA A O 144 ALA A O 1
ATOM 1103 C CB . ALA A 1 144 ? -2.988 1.026 8.883 1.00 95.66 ? 144 ALA A CB 144 ALA A CB 1
ATOM 1104 N N . LEU A 1 145 ? -5.654 -0.613 8.197 1.00 95.00 ? 145 LEU A N 145 LEU A N 1
ATOM 1105 C CA . LEU A 1 145 ? -7.062 -0.660 7.819 1.00 95.00 ? 145 LEU A CA 145 LEU A CA 1
ATOM 1106 C C . LEU A 1 145 ? -7.866 -1.481 8.822 1.00 95.00 ? 145 LEU A C 145 LEU A C 1
ATOM 1107 O O . LEU A 1 145 ? -9.020 -1.156 9.112 1.00 95.00 ? 145 LEU A O 145 LEU A O 1
ATOM 1108 C CB . LEU A 1 145 ? -7.221 -1.249 6.415 1.00 95.00 ? 145 LEU A CB 145 LEU A CB 1
ATOM 1109 C CG . LEU A 1 145 ? -6.937 -0.304 5.247 1.00 95.00 ? 145 LEU A CG 145 LEU A CG 1
ATOM 1110 C CD1 . LEU A 1 145 ? -7.026 -1.056 3.923 1.00 95.00 ? 145 LEU A CD1 145 LEU A CD1 1
ATOM 1111 C CD2 . LEU A 1 145 ? -7.906 0.874 5.264 1.00 95.00 ? 145 LEU A CD2 145 LEU A CD2 1
ATOM 1112 N N . LEU A 1 146 ? -7.278 -2.510 9.277 1.00 94.96 ? 146 LEU A N 146 LEU A N 1
ATOM 1113 C CA . LEU A 1 146 ? -7.946 -3.350 10.266 1.00 94.96 ? 146 LEU A CA 146 LEU A CA 1
ATOM 1114 C C . LEU A 1 146 ? -8.305 -2.544 11.509 1.00 94.96 ? 146 LEU A C 146 LEU A C 1
ATOM 1115 O O . LEU A 1 146 ? -9.442 -2.600 11.983 1.00 94.96 ? 146 LEU A O 146 LEU A O 1
ATOM 1116 C CB . LEU A 1 146 ? -7.057 -4.535 10.650 1.00 94.96 ? 146 LEU A CB 146 LEU A CB 1
ATOM 1117 C CG . LEU A 1 146 ? -7.606 -5.473 11.728 1.00 94.96 ? 146 LEU A CG 146 LEU A CG 1
ATOM 1118 C CD1 . LEU A 1 146 ? -6.584 -6.555 12.059 1.00 94.96 ? 146 LEU A CD1 146 LEU A CD1 1
ATOM 1119 C CD2 . LEU A 1 146 ? -7.985 -4.687 12.978 1.00 94.96 ? 146 LEU A CD2 146 LEU A CD2 1
ATOM 1120 N N . ILE A 1 147 ? -7.345 -1.864 12.041 1.00 94.17 ? 147 ILE A N 147 ILE A N 1
ATOM 1121 C CA . ILE A 1 147 ? -7.548 -1.096 13.264 1.00 94.17 ? 147 ILE A CA 147 ILE A CA 1
ATOM 1122 C C . ILE A 1 147 ? -8.529 0.044 13.001 1.00 94.17 ? 147 ILE A C 147 ILE A C 1
ATOM 1123 O O . ILE A 1 147 ? -9.378 0.348 13.843 1.00 94.17 ? 147 ILE A O 147 ILE A O 1
ATOM 1124 C CB . ILE A 1 147 ? -6.214 -0.541 13.811 1.00 94.17 ? 147 ILE A CB 147 ILE A CB 1
ATOM 1125 C CG1 . ILE A 1 147 ? -5.294 -1.689 14.242 1.00 94.17 ? 147 ILE A CG1 147 ILE A CG1 1
ATOM 1126 C CG2 . ILE A 1 147 ? -6.467 0.424 14.973 1.00 94.17 ? 147 ILE A CG2 147 ILE A CG2 1
ATOM 1127 C CD1 . ILE A 1 147 ? -5.894 -2.598 15.305 1.00 94.17 ? 147 ILE A CD1 147 ILE A CD1 1
ATOM 1128 N N . ILE A 1 148 ? -8.430 0.634 11.808 1.00 92.71 ? 148 ILE A N 148 ILE A N 1
ATOM 1129 C CA . ILE A 1 148 ? -9.335 1.711 11.426 1.00 92.71 ? 148 ILE A CA 148 ILE A CA 1
ATOM 1130 C C . ILE A 1 148 ? -10.766 1.182 11.355 1.00 92.71 ? 148 ILE A C 148 ILE A C 1
ATOM 1131 O O . ILE A 1 148 ? -11.717 1.902 11.671 1.00 92.71 ? 148 ILE A O 148 ILE A O 1
ATOM 1132 C CB . ILE A 1 148 ? -8.929 2.338 10.073 1.00 92.71 ? 148 ILE A CB 148 ILE A CB 1
ATOM 1133 C CG1 . ILE A 1 148 ? -7.604 3.096 10.213 1.00 92.71 ? 148 ILE A CG1 148 ILE A CG1 1
ATOM 1134 C CG2 . ILE A 1 148 ? -10.035 3.260 9.551 1.00 92.71 ? 148 ILE A CG2 148 ILE A CG2 1
ATOM 1135 C CD1 . ILE A 1 148 ? -6.994 3.527 8.886 1.00 92.71 ? 148 ILE A CD1 148 ILE A CD1 1
ATOM 1136 N N . GLY A 1 149 ? -10.967 -0.042 10.918 1.00 91.16 ? 149 GLY A N 149 GLY A N 1
ATOM 1137 C CA . GLY A 1 149 ? -12.283 -0.660 10.865 1.00 91.16 ? 149 GLY A CA 149 GLY A CA 1
ATOM 1138 C C . GLY A 1 149 ? -12.947 -0.764 12.225 1.00 91.16 ? 149 GLY A C 149 GLY A C 1
ATOM 1139 O O . GLY A 1 149 ? -14.165 -0.608 12.340 1.00 91.16 ? 149 GLY A O 149 GLY A O 1
ATOM 1140 N N . PHE A 1 150 ? -12.185 -0.854 13.229 1.00 90.59 ? 150 PHE A N 150 PHE A N 1
ATOM 1141 C CA . PHE A 1 150 ? -12.691 -0.985 14.590 1.00 90.59 ? 150 PHE A CA 150 PHE A CA 1
ATOM 1142 C C . PHE A 1 150 ? -13.006 0.383 15.185 1.00 90.59 ? 150 PHE A C 150 PHE A C 1
ATOM 1143 O O . PHE A 1 150 ? -13.650 0.477 16.232 1.00 90.59 ? 150 PHE A O 150 PHE A O 1
ATOM 1144 C CB . PHE A 1 150 ? -11.679 -1.721 15.473 1.00 90.59 ? 150 PHE A CB 150 PHE A CB 1
ATOM 1145 C CG . PHE A 1 150 ? -11.691 -3.215 15.295 1.00 90.59 ? 150 PHE A CG 150 PHE A CG 1
ATOM 1146 C CD1 . PHE A 1 150 ? -12.795 -3.966 15.680 1.00 90.59 ? 150 PHE A CD1 150 PHE A CD1 1
ATOM 1147 C CD2 . PHE A 1 150 ? -10.598 -3.869 14.741 1.00 90.59 ? 150 PHE A CD2 150 PHE A CD2 1
ATOM 1148 C CE1 . PHE A 1 150 ? -12.809 -5.349 15.517 1.00 90.59 ? 150 PHE A CE1 150 PHE A CE1 1
ATOM 1149 C CE2 . PHE A 1 150 ? -10.605 -5.251 14.575 1.00 90.59 ? 150 PHE A CE2 150 PHE A CE2 1
ATOM 1150 C CZ . PHE A 1 150 ? -11.711 -5.989 14.964 1.00 90.59 ? 150 PHE A CZ 150 PHE A CZ 1
ATOM 1151 N N . LEU A 1 151 ? -12.621 1.377 14.484 1.00 85.38 ? 151 LEU A N 151 LEU A N 1
ATOM 1152 C CA . LEU A 1 151 ? -12.859 2.735 14.961 1.00 85.38 ? 151 LEU A CA 151 LEU A CA 1
ATOM 1153 C C . LEU A 1 151 ? -14.353 3.029 15.041 1.00 85.38 ? 151 LEU A C 151 LEU A C 1
ATOM 1154 O O . LEU A 1 151 ? -14.788 3.836 15.865 1.00 85.38 ? 151 LEU A O 151 LEU A O 1
ATOM 1155 C CB . LEU A 1 151 ? -12.174 3.753 14.045 1.00 85.38 ? 151 LEU A CB 151 LEU A CB 1
ATOM 1156 C CG . LEU A 1 151 ? -12.244 5.216 14.486 1.00 85.38 ? 151 LEU A CG 151 LEU A CG 1
ATOM 1157 C CD1 . LEU A 1 151 ? -11.506 5.407 15.807 1.00 85.38 ? 151 LEU A CD1 151 LEU A CD1 1
ATOM 1158 C CD2 . LEU A 1 151 ? -11.666 6.127 13.409 1.00 85.38 ? 151 LEU A CD2 151 LEU A CD2 1
ATOM 1159 N N . GLY A 1 152 ? -15.199 2.332 14.318 1.00 79.96 ? 152 GLY A N 152 GLY A N 1
ATOM 1160 C CA . GLY A 1 152 ? -16.642 2.512 14.285 1.00 79.96 ? 152 GLY A CA 152 GLY A CA 1
ATOM 1161 C C . GLY A 1 152 ? -17.335 2.011 15.538 1.00 79.96 ? 152 GLY A C 152 GLY A C 1
ATOM 1162 O O . GLY A 1 152 ? -18.400 2.510 15.906 1.00 79.96 ? 152 GLY A O 152 GLY A O 1
ATOM 1163 N N . PHE A 1 153 ? -16.703 1.210 16.297 1.00 84.65 ? 153 PHE A N 153 PHE A N 1
ATOM 1164 C CA . PHE A 1 153 ? -17.283 0.630 17.502 1.00 84.65 ? 153 PHE A CA 153 PHE A CA 1
ATOM 1165 C C . PHE A 1 153 ? -16.869 1.420 18.737 1.00 84.65 ? 153 PHE A C 153 PHE A C 1
ATOM 1166 O O . PHE A 1 153 ? -17.206 1.045 19.862 1.00 84.65 ? 153 PHE A O 153 PHE A O 1
ATOM 1167 C CB . PHE A 1 153 ? -16.863 -0.836 17.650 1.00 84.65 ? 153 PHE A CB 153 PHE A CB 1
ATOM 1168 C CG . PHE A 1 153 ? -17.426 -1.740 16.586 1.00 84.65 ? 153 PHE A CG 153 PHE A CG 1
ATOM 1169 C CD1 . PHE A 1 153 ? -18.786 -2.017 16.539 1.00 84.65 ? 153 PHE A CD1 153 PHE A CD1 1
ATOM 1170 C CD2 . PHE A 1 153 ? -16.593 -2.312 15.633 1.00 84.65 ? 153 PHE A CD2 153 PHE A CD2 1
ATOM 1171 C CE1 . PHE A 1 153 ? -19.310 -2.853 15.555 1.00 84.65 ? 153 PHE A CE1 153 PHE A CE1 1
ATOM 1172 C CE2 . PHE A 1 153 ? -17.108 -3.148 14.647 1.00 84.65 ? 153 PHE A CE2 153 PHE A CE2 1
ATOM 1173 C CZ . PHE A 1 153 ? -18.467 -3.418 14.610 1.00 84.65 ? 153 PHE A CZ 153 PHE A CZ 1
ATOM 1174 N N . ASN A 1 154 ? -16.303 2.508 18.622 1.00 79.74 ? 154 ASN A N 154 ASN A N 1
ATOM 1175 C CA . ASN A 1 154 ? -15.891 3.411 19.692 1.00 79.74 ? 154 ASN A CA 154 ASN A CA 1
ATOM 1176 C C . ASN A 1 154 ? -15.091 2.679 20.767 1.00 79.74 ? 154 ASN A C 154 ASN A C 1
ATOM 1177 O O . ASN A 1 154 ? -15.270 2.933 21.959 1.00 79.74 ? 154 ASN A O 154 ASN A O 1
ATOM 1178 C CB . ASN A 1 154 ? -17.109 4.098 20.313 1.00 79.74 ? 154 ASN A CB 154 ASN A CB 1
ATOM 1179 C CG . ASN A 1 154 ? -17.761 5.093 19.372 1.00 79.74 ? 154 ASN A CG 154 ASN A CG 1
ATOM 1180 O OD1 . ASN A 1 154 ? -17.079 5.781 18.608 1.00 79.74 ? 154 ASN A OD1 154 ASN A OD1 1
ATOM 1181 N ND2 . ASN A 1 154 ? -19.085 5.175 19.420 1.00 79.74 ? 154 ASN A ND2 154 ASN A ND2 1
ATOM 1182 N N . LEU A 1 155 ? -14.303 1.587 20.320 1.00 77.17 ? 155 LEU A N 155 LEU A N 1
ATOM 1183 C CA . LEU A 1 155 ? -13.499 0.869 21.303 1.00 77.17 ? 155 LEU A CA 155 LEU A CA 1
ATOM 1184 C C . LEU A 1 155 ? -12.519 1.810 21.996 1.00 77.17 ? 155 LEU A C 155 LEU A C 1
ATOM 1185 O O . LEU A 1 155 ? -12.236 1.652 23.186 1.00 77.17 ? 155 LEU A O 155 LEU A O 1
ATOM 1186 C CB . LEU A 1 155 ? -12.738 -0.280 20.637 1.00 77.17 ? 155 LEU A CB 155 LEU A CB 1
ATOM 1187 C CG . LEU A 1 155 ? -12.069 -1.285 21.576 1.00 77.17 ? 155 LEU A CG 155 LEU A CG 1
ATOM 1188 C CD1 . LEU A 1 155 ? -13.029 -2.423 21.905 1.00 77.17 ? 155 LEU A CD1 155 LEU A CD1 1
ATOM 1189 C CD2 . LEU A 1 155 ? -10.784 -1.824 20.956 1.00 77.17 ? 155 LEU A CD2 155 LEU A CD2 1
ATOM 1190 N N . TRP A 1 156 ? -12.128 2.869 21.296 1.00 78.12 ? 156 TRP A N 156 TRP A N 1
ATOM 1191 C CA . TRP A 1 156 ? -11.220 3.868 21.849 1.00 78.12 ? 156 TRP A CA 156 TRP A CA 1
ATOM 1192 C C . TRP A 1 156 ? -11.567 5.262 21.336 1.00 78.12 ? 156 TRP A C 156 TRP A C 1
ATOM 1193 O O . TRP A 1 156 ? -12.272 5.404 20.335 1.00 78.12 ? 156 TRP A O 156 TRP A O 1
ATOM 1194 C CB . TRP A 1 156 ? -9.768 3.528 21.498 1.00 78.12 ? 156 TRP A CB 156 TRP A CB 1
ATOM 1195 C CG . TRP A 1 156 ? -9.511 3.402 20.027 1.00 78.12 ? 156 TRP A CG 156 TRP A CG 1
ATOM 1196 C CD1 . TRP A 1 156 ? -9.101 4.390 19.174 1.00 78.12 ? 156 TRP A CD1 156 TRP A CD1 1
ATOM 1197 C CD2 . TRP A 1 156 ? -9.650 2.219 19.233 1.00 78.12 ? 156 TRP A CD2 156 TRP A CD2 1
ATOM 1198 N NE1 . TRP A 1 156 ? -8.977 3.892 17.898 1.00 78.12 ? 156 TRP A NE1 156 TRP A NE1 1
ATOM 1199 C CE2 . TRP A 1 156 ? -9.308 2.563 17.907 1.00 78.12 ? 156 TRP A CE2 156 TRP A CE2 1
ATOM 1200 C CE3 . TRP A 1 156 ? -10.031 0.901 19.516 1.00 78.12 ? 156 TRP A CE3 156 TRP A CE3 1
ATOM 1201 C CZ2 . TRP A 1 156 ? -9.335 1.634 16.864 1.00 78.12 ? 156 TRP A CZ2 156 TRP A CZ2 1
ATOM 1202 C CZ3 . TRP A 1 156 ? -10.058 -0.022 18.476 1.00 78.12 ? 156 TRP A CZ3 156 TRP A CZ3 1
ATOM 1203 C CH2 . TRP A 1 156 ? -9.711 0.352 17.167 1.00 78.12 ? 156 TRP A CH2 156 TRP A CH2 1
ATOM 1204 N N . GLU A 1 157 ? -11.456 6.334 22.180 1.00 83.70 ? 157 GLU A N 157 GLU A N 1
ATOM 1205 C CA . GLU A 1 157 ? -11.723 7.722 21.815 1.00 83.70 ? 157 GLU A CA 157 GLU A CA 1
ATOM 1206 C C . GLU A 1 157 ? -10.798 8.184 20.692 1.00 83.70 ? 157 GLU A C 157 GLU A C 1
ATOM 1207 O O . GLU A 1 157 ? -9.584 7.980 20.757 1.00 83.70 ? 157 GLU A O 157 GLU A O 1
ATOM 1208 C CB . GLU A 1 157 ? -11.571 8.638 23.032 1.00 83.70 ? 157 GLU A CB 157 GLU A CB 1
ATOM 1209 C CG . GLU A 1 157 ? -12.012 10.072 22.781 1.00 83.70 ? 157 GLU A CG 157 GLU A CG 1
ATOM 1210 C CD . GLU A 1 157 ? -11.865 10.967 24.001 1.00 83.70 ? 157 GLU A CD 157 GLU A CD 1
ATOM 1211 O OE1 . GLU A 1 157 ? -12.117 12.189 23.892 1.00 83.70 ? 157 GLU A OE1 157 GLU A OE1 1
ATOM 1212 O OE2 . GLU A 1 157 ? -11.494 10.443 25.075 1.00 83.70 ? 157 GLU A OE2 157 GLU A OE2 1
ATOM 1213 N N . ASP A 1 158 ? -11.369 8.433 19.446 1.00 80.39 ? 158 ASP A N 158 ASP A N 1
ATOM 1214 C CA . ASP A 1 158 ? -10.676 8.878 18.241 1.00 80.39 ? 158 ASP A CA 158 ASP A CA 1
ATOM 1215 C C . ASP A 1 158 ? -9.895 10.163 18.500 1.00 80.39 ? 158 ASP A C 158 ASP A C 1
ATOM 1216 O O . ASP A 1 158 ? -10.346 11.030 19.251 1.00 80.39 ? 158 ASP A O 158 ASP A O 1
ATOM 1217 C CB . ASP A 1 158 ? -11.671 9.088 17.097 1.00 80.39 ? 158 ASP A CB 158 ASP A CB 1
ATOM 1218 C CG . ASP A 1 158 ? -11.003 9.508 15.800 1.00 80.39 ? 158 ASP A CG 158 ASP A CG 1
ATOM 1219 O OD1 . ASP A 1 158 ? -9.755 9.535 15.738 1.00 80.39 ? 158 ASP A OD1 158 ASP A OD1 1
ATOM 1220 O OD2 . ASP A 1 158 ? -11.731 9.818 14.832 1.00 80.39 ? 158 ASP A OD2 158 ASP A OD2 1
ATOM 1221 N N . GLY A 1 159 ? -8.694 10.294 18.229 1.00 77.35 ? 159 GLY A N 159 GLY A N 1
ATOM 1222 C CA . GLY A 1 159 ? -7.846 11.475 18.278 1.00 77.35 ? 159 GLY A CA 159 GLY A CA 1
ATOM 1223 C C . GLY A 1 159 ? -6.928 11.502 19.485 1.00 77.35 ? 159 GLY A C 159 GLY A C 1
ATOM 1224 O O . GLY A 1 159 ? -6.081 12.388 19.608 1.00 77.35 ? 159 GLY A O 159 GLY A O 1
ATOM 1225 N N . THR A 1 160 ? -7.125 10.543 20.440 1.00 86.90 ? 160 THR A N 160 THR A N 1
ATOM 1226 C CA . THR A 1 160 ? -6.229 10.484 21.589 1.00 86.90 ? 160 THR A CA 160 THR A CA 1
ATOM 1227 C C . THR A 1 160 ? -4.867 9.928 21.185 1.00 86.90 ? 160 THR A C 160 THR A C 1
ATOM 1228 O O . THR A 1 160 ? -4.717 9.367 20.098 1.00 86.90 ? 160 THR A O 160 THR A O 1
ATOM 1229 C CB . THR A 1 160 ? -6.824 9.623 22.718 1.00 86.90 ? 160 THR A CB 160 THR A CB 1
ATOM 1230 O OG1 . THR A 1 160 ? -7.000 8.282 22.246 1.00 86.90 ? 160 THR A OG1 160 THR A OG1 1
ATOM 1231 C CG2 . THR A 1 160 ? -8.173 10.170 23.175 1.00 86.90 ? 160 THR A CG2 160 THR A CG2 1
ATOM 1232 N N . THR A 1 161 ? -3.852 10.340 21.876 1.00 89.35 ? 161 THR A N 161 THR A N 1
ATOM 1233 C CA . THR A 1 161 ? -2.488 9.880 21.643 1.00 89.35 ? 161 THR A CA 161 THR A CA 1
ATOM 1234 C C . THR A 1 161 ? -2.409 8.359 21.722 1.00 89.35 ? 161 THR A C 161 THR A C 1
ATOM 1235 O O . THR A 1 161 ? -1.671 7.730 20.960 1.00 89.35 ? 161 THR A O 161 THR A O 1
ATOM 1236 C CB . THR A 1 161 ? -1.508 10.501 22.657 1.00 89.35 ? 161 THR A CB 161 THR A CB 1
ATOM 1237 O OG1 . THR A 1 161 ? -1.980 10.246 23.986 1.00 89.35 ? 161 THR A OG1 161 THR A OG1 1
ATOM 1238 C CG2 . THR A 1 161 ? -1.387 12.008 22.453 1.00 89.35 ? 161 THR A CG2 161 THR A CG2 1
ATOM 1239 N N . LYS A 1 162 ? -3.284 7.791 22.616 1.00 88.10 ? 162 LYS A N 162 LYS A N 1
ATOM 1240 C CA . LYS A 1 162 ? -3.273 6.338 22.755 1.00 88.10 ? 162 LYS A CA 162 LYS A CA 1
ATOM 1241 C C . LYS A 1 162 ? -3.774 5.660 21.483 1.00 88.10 ? 162 LYS A C 162 LYS A C 1
ATOM 1242 O O . LYS A 1 162 ? -3.221 4.644 21.056 1.00 88.10 ? 162 LYS A O 162 LYS A O 1
ATOM 1243 C CB . LYS A 1 162 ? -4.125 5.906 23.949 1.00 88.10 ? 162 LYS A CB 162 LYS A CB 1
ATOM 1244 C CG . LYS A 1 162 ? -3.534 6.282 25.300 1.00 88.10 ? 162 LYS A CG 162 LYS A CG 1
ATOM 1245 C CD . LYS A 1 162 ? -4.376 5.742 26.449 1.00 88.10 ? 162 LYS A CD 162 LYS A CD 1
ATOM 1246 C CE . LYS A 1 162 ? -3.801 6.141 27.801 1.00 88.10 ? 162 LYS A CE 162 LYS A CE 1
ATOM 1247 N NZ . LYS A 1 162 ? -4.676 5.700 28.928 1.00 88.10 ? 162 LYS A NZ 162 LYS A NZ 1
ATOM 1248 N N . SER A 1 163 ? -4.744 6.226 20.897 1.00 87.79 ? 163 SER A N 163 SER A N 1
ATOM 1249 C CA . SER A 1 163 ? -5.312 5.666 19.675 1.00 87.79 ? 163 SER A CA 163 SER A CA 1
ATOM 1250 C C . SER A 1 163 ? -4.316 5.730 18.522 1.00 87.79 ? 163 SER A C 163 SER A C 1
ATOM 1251 O O . SER A 1 163 ? -4.143 4.754 17.789 1.00 87.79 ? 163 SER A O 163 SER A O 1
ATOM 1252 C CB . SER A 1 163 ? -6.595 6.406 19.292 1.00 87.79 ? 163 SER A CB 163 SER A CB 1
ATOM 1253 O OG . SER A 1 163 ? -7.085 5.950 18.043 1.00 87.79 ? 163 SER A OG 163 SER A OG 1
ATOM 1254 N N . MET A 1 164 ? -3.631 6.792 18.421 1.00 91.71 ? 164 MET A N 164 MET A N 1
ATOM 1255 C CA . MET A 1 164 ? -2.636 6.946 17.363 1.00 91.71 ? 164 MET A CA 164 MET A CA 1
ATOM 1256 C C . MET A 1 164 ? -1.460 6.000 17.580 1.00 91.71 ? 164 MET A C 164 MET A C 1
ATOM 1257 O O . MET A 1 164 ? -0.898 5.472 16.619 1.00 91.71 ? 164 MET A O 164 MET A O 1
ATOM 1258 C CB . MET A 1 164 ? -2.140 8.392 17.299 1.00 91.71 ? 164 MET A CB 164 MET A CB 1
ATOM 1259 C CG . MET A 1 164 ? -3.131 9.353 16.663 1.00 91.71 ? 164 MET A CG 164 MET A CG 1
ATOM 1260 S SD . MET A 1 164 ? -3.487 8.938 14.911 1.00 91.71 ? 164 MET A SD 164 MET A SD 1
ATOM 1261 C CE . MET A 1 164 ? -1.947 9.497 14.131 1.00 91.71 ? 164 MET A CE 164 MET A CE 1
ATOM 1262 N N . LEU A 1 165 ? -1.118 5.860 18.824 1.00 92.63 ? 165 LEU A N 165 LEU A N 1
ATOM 1263 C CA . LEU A 1 165 ? -0.041 4.925 19.132 1.00 92.63 ? 165 LEU A CA 165 LEU A CA 1
ATOM 1264 C C . LEU A 1 165 ? -0.424 3.504 18.733 1.00 92.63 ? 165 LEU A C 165 LEU A C 1
ATOM 1265 O O . LEU A 1 165 ? 0.410 2.752 18.224 1.00 92.63 ? 165 LEU A O 165 LEU A O 1
ATOM 1266 C CB . LEU A 1 165 ? 0.301 4.974 20.624 1.00 92.63 ? 165 LEU A CB 165 LEU A CB 1
ATOM 1267 C CG . LEU A 1 165 ? 1.474 4.104 21.079 1.00 92.63 ? 165 LEU A CG 165 LEU A CG 1
ATOM 1268 C CD1 . LEU A 1 165 ? 2.782 4.634 20.501 1.00 92.63 ? 165 LEU A CD1 165 LEU A CD1 1
ATOM 1269 C CD2 . LEU A 1 165 ? 1.539 4.049 22.601 1.00 92.63 ? 165 LEU A CD2 165 LEU A CD2 1
ATOM 1270 N N . LEU A 1 166 ? -1.657 3.102 18.908 1.00 92.14 ? 166 LEU A N 166 LEU A N 1
ATOM 1271 C CA . LEU A 1 166 ? -2.145 1.782 18.522 1.00 92.14 ? 166 LEU A CA 166 LEU A CA 1
ATOM 1272 C C . LEU A 1 166 ? -2.079 1.599 17.010 1.00 92.14 ? 166 LEU A C 166 LEU A C 1
ATOM 1273 O O . LEU A 1 166 ? -1.635 0.555 16.526 1.00 92.14 ? 166 LEU A O 166 LEU A O 1
ATOM 1274 C CB . LEU A 1 166 ? -3.582 1.578 19.010 1.00 92.14 ? 166 LEU A CB 166 LEU A CB 1
ATOM 1275 C CG . LEU A 1 166 ? -4.134 0.155 18.917 1.00 92.14 ? 166 LEU A CG 166 LEU A CG 1
ATOM 1276 C CD1 . LEU A 1 166 ? -5.503 0.072 19.584 1.00 92.14 ? 166 LEU A CD1 166 LEU A CD1 1
ATOM 1277 C CD2 . LEU A 1 166 ? -4.214 -0.293 17.461 1.00 92.14 ? 166 LEU A CD2 166 LEU A CD2 1
ATOM 1278 N N . VAL A 1 167 ? -2.557 2.619 16.327 1.00 93.39 ? 167 VAL A N 167 VAL A N 1
ATOM 1279 C CA . VAL A 1 167 ? -2.537 2.543 14.870 1.00 93.39 ? 167 VAL A CA 167 VAL A CA 1
ATOM 1280 C C . VAL A 1 167 ? -1.093 2.501 14.374 1.00 93.39 ? 167 VAL A C 167 VAL A C 1
ATOM 1281 O O . VAL A 1 167 ? -0.743 1.670 13.533 1.00 93.39 ? 167 VAL A O 167 VAL A O 1
ATOM 1282 C CB . VAL A 1 167 ? -3.286 3.732 14.228 1.00 93.39 ? 167 VAL A CB 167 VAL A CB 1
ATOM 1283 C CG1 . VAL A 1 167 ? -3.096 3.736 12.712 1.00 93.39 ? 167 VAL A CG1 167 VAL A CG1 1
ATOM 1284 C CG2 . VAL A 1 167 ? -4.771 3.680 14.583 1.00 93.39 ? 167 VAL A CG2 167 VAL A CG2 1
ATOM 1285 N N . ARG A 1 168 ? -0.270 3.313 14.899 1.00 95.44 ? 168 ARG A N 168 ARG A N 1
ATOM 1286 C CA . ARG A 1 168 ? 1.134 3.356 14.504 1.00 95.44 ? 168 ARG A CA 168 ARG A CA 1
ATOM 1287 C C . ARG A 1 168 ? 1.869 2.097 14.952 1.00 95.44 ? 168 ARG A C 168 ARG A C 1
ATOM 1288 O O . ARG A 1 168 ? 2.701 1.563 14.216 1.00 95.44 ? 168 ARG A O 168 ARG A O 1
ATOM 1289 C CB . ARG A 1 168 ? 1.818 4.596 15.084 1.00 95.44 ? 168 ARG A CB 168 ARG A CB 1
ATOM 1290 C CG . ARG A 1 168 ? 1.353 5.904 14.463 1.00 95.44 ? 168 ARG A CG 168 ARG A CG 1
ATOM 1291 C CD . ARG A 1 168 ? 2.033 7.106 15.103 1.00 95.44 ? 168 ARG A CD 168 ARG A CD 1
ATOM 1292 N NE . ARG A 1 168 ? 1.529 8.364 14.559 1.00 95.44 ? 168 ARG A NE 168 ARG A NE 1
ATOM 1293 C CZ . ARG A 1 168 ? 1.929 9.571 14.946 1.00 95.44 ? 168 ARG A CZ 168 ARG A CZ 1
ATOM 1294 N NH1 . ARG A 1 168 ? 2.850 9.709 15.893 1.00 95.44 ? 168 ARG A NH1 168 ARG A NH1 1
ATOM 1295 N NH2 . ARG A 1 168 ? 1.404 10.650 14.383 1.00 95.44 ? 168 ARG A NH2 168 ARG A NH2 1
ATOM 1296 N N . GLY A 1 169 ? 1.588 1.706 16.181 1.00 95.89 ? 169 GLY A N 169 GLY A N 1
ATOM 1297 C CA . GLY A 1 169 ? 2.198 0.493 16.701 1.00 95.89 ? 169 GLY A CA 169 GLY A CA 1
ATOM 1298 C C . GLY A 1 169 ? 1.836 -0.746 15.904 1.00 95.89 ? 169 GLY A C 169 GLY A C 1
ATOM 1299 O O . GLY A 1 169 ? 2.710 -1.539 15.548 1.00 95.89 ? 169 GLY A O 169 GLY A O 1
ATOM 1300 N N . THR A 1 170 ? 0.521 -0.926 15.576 1.00 94.97 ? 170 THR A N 170 THR A N 1
ATOM 1301 C CA . THR A 1 170 ? 0.065 -2.101 14.840 1.00 94.97 ? 170 THR A CA 170 THR A CA 1
ATOM 1302 C C . THR A 1 170 ? 0.569 -2.066 13.400 1.00 94.97 ? 170 THR A C 170 THR A C 1
ATOM 1303 O O . THR A 1 170 ? 0.962 -3.097 12.850 1.00 94.97 ? 170 THR A O 170 THR A O 1
ATOM 1304 C CB . THR A 1 170 ? -1.471 -2.203 14.847 1.00 94.97 ? 170 THR A CB 170 THR A CB 1
ATOM 1305 O OG1 . THR A 1 170 ? -2.026 -1.007 14.285 1.00 94.97 ? 170 THR A OG1 170 THR A OG1 1
ATOM 1306 C CG2 . THR A 1 170 ? -2.005 -2.379 16.265 1.00 94.97 ? 170 THR A CG2 170 THR A CG2 1
ATOM 1307 N N . SER A 1 171 ? 0.550 -0.893 12.822 1.00 96.17 ? 171 SER A N 171 SER A N 1
ATOM 1308 C CA . SER A 1 171 ? 1.065 -0.764 11.463 1.00 96.17 ? 171 SER A CA 171 SER A CA 1
ATOM 1309 C C . SER A 1 171 ? 2.562 -1.050 11.409 1.00 96.17 ? 171 SER A C 171 SER A C 1
ATOM 1310 O O . SER A 1 171 ? 3.052 -1.648 10.449 1.00 96.17 ? 171 SER A O 171 SER A O 1
ATOM 1311 C CB . SER A 1 171 ? 0.785 0.636 10.914 1.00 96.17 ? 171 SER A CB 171 SER A CB 1
ATOM 1312 O OG . SER A 1 171 ? 1.436 1.622 11.697 1.00 96.17 ? 171 SER A OG 171 SER A OG 1
ATOM 1313 N N . MET A 1 172 ? 3.311 -0.570 12.427 1.00 96.63 ? 172 MET A N 172 MET A N 1
ATOM 1314 C CA . MET A 1 172 ? 4.739 -0.867 12.505 1.00 96.63 ? 172 MET A CA 172 MET A CA 1
ATOM 1315 C C . MET A 1 172 ? 4.977 -2.369 12.619 1.00 96.63 ? 172 MET A C 172 MET A C 1
ATOM 1316 O O . MET A 1 172 ? 5.868 -2.912 11.965 1.00 96.63 ? 172 MET A O 172 MET A O 1
ATOM 1317 C CB . MET A 1 172 ? 5.375 -0.145 13.694 1.00 96.63 ? 172 MET A CB 172 MET A CB 1
ATOM 1318 C CG . MET A 1 172 ? 6.890 -0.254 13.739 1.00 96.63 ? 172 MET A CG 172 MET A CG 1
ATOM 1319 S SD . MET A 1 172 ? 7.639 0.857 14.993 1.00 96.63 ? 172 MET A SD 172 MET A SD 1
ATOM 1320 C CE . MET A 1 172 ? 9.390 0.425 14.798 1.00 96.63 ? 172 MET A CE 172 MET A CE 1
ATOM 1321 N N . LEU A 1 173 ? 4.175 -3.042 13.415 1.00 96.55 ? 173 LEU A N 173 LEU A N 1
ATOM 1322 C CA . LEU A 1 173 ? 4.267 -4.491 13.558 1.00 96.55 ? 173 LEU A CA 173 LEU A CA 1
ATOM 1323 C C . LEU A 1 173 ? 3.960 -5.188 12.237 1.00 96.55 ? 173 LEU A C 173 LEU A C 1
ATOM 1324 O O . LEU A 1 173 ? 4.640 -6.146 11.863 1.00 96.55 ? 173 LEU A O 173 LEU A O 1
ATOM 1325 C CB . LEU A 1 173 ? 3.307 -4.984 14.644 1.00 96.55 ? 173 LEU A CB 173 LEU A CB 1
ATOM 1326 C CG . LEU A 1 173 ? 3.741 -4.745 16.092 1.00 96.55 ? 173 LEU A CG 173 LEU A CG 1
ATOM 1327 C CD1 . LEU A 1 173 ? 2.618 -5.125 17.051 1.00 96.55 ? 173 LEU A CD1 173 LEU A CD1 1
ATOM 1328 C CD2 . LEU A 1 173 ? 5.009 -5.531 16.407 1.00 96.55 ? 173 LEU A CD2 173 LEU A CD2 1
ATOM 1329 N N . GLY A 1 174 ? 2.932 -4.690 11.620 1.00 95.53 ? 174 GLY A N 174 GLY A N 1
ATOM 1330 C CA . GLY A 1 174 ? 2.607 -5.241 10.314 1.00 95.53 ? 174 GLY A CA 174 GLY A CA 1
ATOM 1331 C C . GLY A 1 174 ? 3.724 -5.074 9.302 1.00 95.53 ? 174 GLY A C 174 GLY A C 1
ATOM 1332 O O . GLY A 1 174 ? 4.004 -5.986 8.522 1.00 95.53 ? 174 GLY A O 174 GLY A O 1
ATOM 1333 N N . PHE A 1 175 ? 4.341 -3.928 9.287 1.00 96.85 ? 175 PHE A N 175 PHE A N 1
ATOM 1334 C CA . PHE A 1 175 ? 5.471 -3.665 8.404 1.00 96.85 ? 175 PHE A CA 175 PHE A CA 1
ATOM 1335 C C . PHE A 1 175 ? 6.612 -4.638 8.680 1.00 96.85 ? 175 PHE A C 175 PHE A C 1
ATOM 1336 O O . PHE A 1 175 ? 7.158 -5.242 7.755 1.00 96.85 ? 175 PHE A O 175 PHE A O 1
ATOM 1337 C CB . PHE A 1 175 ? 5.960 -2.223 8.568 1.00 96.85 ? 175 PHE A CB 175 PHE A CB 1
ATOM 1338 C CG . PHE A 1 175 ? 7.165 -1.891 7.730 1.00 96.85 ? 175 PHE A CG 175 PHE A CG 1
ATOM 1339 C CD1 . PHE A 1 175 ? 8.439 -1.901 8.285 1.00 96.85 ? 175 PHE A CD1 175 PHE A CD1 1
ATOM 1340 C CD2 . PHE A 1 175 ? 7.023 -1.568 6.387 1.00 96.85 ? 175 PHE A CD2 175 PHE A CD2 1
ATOM 1341 C CE1 . PHE A 1 175 ? 9.556 -1.595 7.511 1.00 96.85 ? 175 PHE A CE1 175 PHE A CE1 1
ATOM 1342 C CE2 . PHE A 1 175 ? 8.135 -1.260 5.608 1.00 96.85 ? 175 PHE A CE2 175 PHE A CE2 1
ATOM 1343 C CZ . PHE A 1 175 ? 9.400 -1.273 6.172 1.00 96.85 ? 175 PHE A CZ 175 PHE A CZ 1
ATOM 1344 N N . ILE A 1 176 ? 6.984 -4.815 9.945 1.00 96.52 ? 176 ILE A N 176 ILE A N 1
ATOM 1345 C CA . ILE A 1 176 ? 8.097 -5.665 10.351 1.00 96.52 ? 176 ILE A CA 176 ILE A CA 1
ATOM 1346 C C . ILE A 1 176 ? 7.783 -7.121 10.014 1.00 96.52 ? 176 ILE A C 176 ILE A C 1
ATOM 1347 O O . ILE A 1 176 ? 8.646 -7.851 9.520 1.00 96.52 ? 176 ILE A O 176 ILE A O 1
ATOM 1348 C CB . ILE A 1 176 ? 8.401 -5.517 11.859 1.00 96.52 ? 176 ILE A CB 176 ILE A CB 1
ATOM 1349 C CG1 . ILE A 1 176 ? 8.934 -4.112 12.160 1.00 96.52 ? 176 ILE A CG1 176 ILE A CG1 1
ATOM 1350 C CG2 . ILE A 1 176 ? 9.393 -6.590 12.318 1.00 96.52 ? 176 ILE A CG2 176 ILE A CG2 1
ATOM 1351 C CD1 . ILE A 1 176 ? 8.994 -3.778 13.645 1.00 96.52 ? 176 ILE A CD1 176 ILE A CD1 1
ATOM 1352 N N . ALA A 1 177 ? 6.554 -7.585 10.280 1.00 94.81 ? 177 ALA A N 177 ALA A N 1
ATOM 1353 C CA . ALA A 1 177 ? 6.154 -8.966 10.019 1.00 94.81 ? 177 ALA A CA 177 ALA A CA 1
ATOM 1354 C C . ALA A 1 177 ? 6.249 -9.292 8.532 1.00 94.81 ? 177 ALA A C 177 ALA A C 1
ATOM 1355 O O . ALA A 1 177 ? 6.814 -10.319 8.150 1.00 94.81 ? 177 ALA A O 177 ALA A O 1
ATOM 1356 C CB . ALA A 1 177 ? 4.736 -9.214 10.526 1.00 94.81 ? 177 ALA A CB 177 ALA A CB 1
ATOM 1357 N N . ASN A 1 178 ? 5.775 -8.416 7.658 1.00 95.20 ? 178 ASN A N 178 ASN A N 1
ATOM 1358 C CA . ASN A 1 178 ? 5.817 -8.647 6.218 1.00 95.20 ? 178 ASN A CA 178 ASN A CA 1
ATOM 1359 C C . ASN A 1 178 ? 7.224 -8.449 5.660 1.00 95.20 ? 178 ASN A C 178 ASN A C 1
ATOM 1360 O O . ASN A 1 178 ? 7.658 -9.196 4.781 1.00 95.20 ? 178 ASN A O 178 ASN A O 1
ATOM 1361 C CB . ASN A 1 178 ? 4.826 -7.731 5.498 1.00 95.20 ? 178 ASN A CB 178 ASN A CB 1
ATOM 1362 C CG . ASN A 1 178 ? 3.382 -8.107 5.766 1.00 95.20 ? 178 ASN A CG 178 ASN A CG 1
ATOM 1363 O OD1 . ASN A 1 178 ? 2.864 -9.073 5.200 1.00 95.20 ? 178 ASN A OD1 178 ASN A OD1 1
ATOM 1364 N ND2 . ASN A 1 178 ? 2.722 -7.347 6.632 1.00 95.20 ? 178 ASN A ND2 178 ASN A ND2 1
ATOM 1365 N N . PHE A 1 179 ? 7.859 -7.496 6.171 1.00 94.52 ? 179 PHE A N 179 PHE A N 1
ATOM 1366 C CA . PHE A 1 179 ? 9.234 -7.235 5.763 1.00 94.52 ? 179 PHE A CA 179 PHE A CA 1
ATOM 1367 C C . PHE A 1 179 ? 10.136 -8.412 6.114 1.00 94.52 ? 179 PHE A C 179 PHE A C 1
ATOM 1368 O O . PHE A 1 179 ? 10.926 -8.865 5.283 1.00 94.52 ? 179 PHE A O 179 PHE A O 1
ATOM 1369 C CB . PHE A 1 179 ? 9.758 -5.956 6.423 1.00 94.52 ? 179 PHE A CB 179 PHE A CB 1
ATOM 1370 C CG . PHE A 1 179 ? 11.188 -5.636 6.078 1.00 94.52 ? 179 PHE A CG 179 PHE A CG 1
ATOM 1371 C CD1 . PHE A 1 179 ? 12.200 -5.815 7.013 1.00 94.52 ? 179 PHE A CD1 179 PHE A CD1 1
ATOM 1372 C CD2 . PHE A 1 179 ? 11.519 -5.157 4.817 1.00 94.52 ? 179 PHE A CD2 179 PHE A CD2 1
ATOM 1373 C CE1 . PHE A 1 179 ? 13.524 -5.520 6.696 1.00 94.52 ? 179 PHE A CE1 179 PHE A CE1 1
ATOM 1374 C CE2 . PHE A 1 179 ? 12.840 -4.860 4.493 1.00 94.52 ? 179 PHE A CE2 179 PHE A CE2 1
ATOM 1375 C CZ . PHE A 1 179 ? 13.840 -5.041 5.434 1.00 94.52 ? 179 PHE A CZ 179 PHE A CZ 1
ATOM 1376 N N . LEU A 1 180 ? 10.052 -8.929 7.371 1.00 92.76 ? 180 LEU A N 180 LEU A N 1
ATOM 1377 C CA . LEU A 1 180 ? 10.866 -10.054 7.820 1.00 92.76 ? 180 LEU A CA 180 LEU A CA 1
ATOM 1378 C C . LEU A 1 180 ? 10.516 -11.321 7.047 1.00 92.76 ? 180 LEU A C 180 LEU A C 1
ATOM 1379 O O . LEU A 1 180 ? 11.403 -12.096 6.681 1.00 92.76 ? 180 LEU A O 180 LEU A O 1
ATOM 1380 C CB . LEU A 1 180 ? 10.675 -10.289 9.321 1.00 92.76 ? 180 LEU A CB 180 LEU A CB 1
ATOM 1381 C CG . LEU A 1 180 ? 11.347 -9.281 10.255 1.00 92.76 ? 180 LEU A CG 180 LEU A CG 1
ATOM 1382 C CD1 . LEU A 1 180 ? 11.059 -9.634 11.710 1.00 92.76 ? 180 LEU A CD1 180 LEU A CD1 1
ATOM 1383 C CD2 . LEU A 1 180 ? 12.850 -9.234 9.999 1.00 92.76 ? 180 LEU A CD2 180 LEU A CD2 1
ATOM 1384 N N . ALA A 1 181 ? 9.254 -11.503 6.808 1.00 91.21 ? 181 ALA A N 181 ALA A N 1
ATOM 1385 C CA . ALA A 1 181 ? 8.819 -12.660 6.030 1.00 91.21 ? 181 ALA A CA 181 ALA A CA 1
ATOM 1386 C C . ALA A 1 181 ? 9.401 -12.623 4.620 1.00 91.21 ? 181 ALA A C 181 ALA A C 1
ATOM 1387 O O . ALA A 1 181 ? 9.818 -13.653 4.087 1.00 91.21 ? 181 ALA A O 181 ALA A O 1
ATOM 1388 C CB . ALA A 1 181 ? 7.295 -12.721 5.973 1.00 91.21 ? 181 ALA A CB 181 ALA A CB 1
ATOM 1389 N N . SER A 1 182 ? 9.493 -11.464 4.051 1.00 90.40 ? 182 SER A N 182 SER A N 1
ATOM 1390 C CA . SER A 1 182 ? 10.027 -11.304 2.703 1.00 90.40 ? 182 SER A CA 182 SER A CA 1
ATOM 1391 C C . SER A 1 182 ? 11.543 -11.466 2.685 1.00 90.40 ? 182 SER A C 182 SER A C 1
ATOM 1392 O O . SER A 1 182 ? 12.089 -12.154 1.820 1.00 90.40 ? 182 SER A O 182 SER A O 1
ATOM 1393 C CB . SER A 1 182 ? 9.646 -9.937 2.134 1.00 90.40 ? 182 SER A CB 182 SER A CB 1
ATOM 1394 O OG . SER A 1 182 ? 8.241 -9.828 1.984 1.00 90.40 ? 182 SER A OG 182 SER A OG 1
ATOM 1395 N N . ILE A 1 183 ? 12.221 -10.879 3.631 1.00 89.30 ? 183 ILE A N 183 ILE A N 1
ATOM 1396 C CA . ILE A 1 183 ? 13.679 -10.925 3.666 1.00 89.30 ? 183 ILE A CA 183 ILE A CA 1
ATOM 1397 C C . ILE A 1 183 ? 14.143 -12.350 3.959 1.00 89.30 ? 183 ILE A C 183 ILE A C 1
ATOM 1398 O O . ILE A 1 183 ? 15.142 -12.811 3.401 1.00 89.30 ? 183 ILE A O 183 ILE A O 1
ATOM 1399 C CB . ILE A 1 183 ? 14.250 -9.948 4.719 1.00 89.30 ? 183 ILE A CB 183 ILE A CB 1
ATOM 1400 C CG1 . ILE A 1 183 ? 14.341 -8.532 4.139 1.00 89.30 ? 183 ILE A CG1 183 ILE A CG1 1
ATOM 1401 C CG2 . ILE A 1 183 ? 15.618 -10.427 5.213 1.00 89.30 ? 183 ILE A CG2 183 ILE A CG2 1
ATOM 1402 C CD1 . ILE A 1 183 ? 15.479 -8.342 3.145 1.00 89.30 ? 183 ILE A CD1 183 ILE A CD1 1
ATOM 1403 N N . LEU A 1 184 ? 13.464 -13.013 4.913 1.00 87.06 ? 184 LEU A N 184 LEU A N 1
ATOM 1404 C CA . LEU A 1 184 ? 13.815 -14.380 5.281 1.00 87.06 ? 184 LEU A CA 184 LEU A CA 1
ATOM 1405 C C . LEU A 1 184 ? 13.663 -15.320 4.090 1.00 87.06 ? 184 LEU A C 184 LEU A C 1
ATOM 1406 O O . LEU A 1 184 ? 14.449 -16.255 3.927 1.00 87.06 ? 184 LEU A O 184 LEU A O 1
ATOM 1407 C CB . LEU A 1 184 ? 12.942 -14.864 6.442 1.00 87.06 ? 184 LEU A CB 184 LEU A CB 1
ATOM 1408 C CG . LEU A 1 184 ? 13.220 -14.233 7.808 1.00 87.06 ? 184 LEU A CG 184 LEU A CG 1
ATOM 1409 C CD1 . LEU A 1 184 ? 12.209 -14.729 8.836 1.00 87.06 ? 184 LEU A CD1 184 LEU A CD1 1
ATOM 1410 C CD2 . LEU A 1 184 ? 14.644 -14.541 8.260 1.00 87.06 ? 184 LEU A CD2 184 LEU A CD2 1
ATOM 1411 N N . THR A 1 185 ? 12.686 -14.951 3.261 1.00 83.72 ? 185 THR A N 185 THR A N 1
ATOM 1412 C CA . THR A 1 185 ? 12.472 -15.772 2.075 1.00 83.72 ? 185 THR A CA 185 THR A CA 1
ATOM 1413 C C . THR A 1 185 ? 13.521 -15.468 1.010 1.00 83.72 ? 185 THR A C 185 THR A C 1
ATOM 1414 O O . THR A 1 185 ? 14.011 -16.376 0.336 1.00 83.72 ? 185 THR A O 185 THR A O 1
ATOM 1415 C CB . THR A 1 185 ? 11.064 -15.552 1.490 1.00 83.72 ? 185 THR A CB 185 THR A CB 1
ATOM 1416 O OG1 . THR A 1 185 ? 10.086 -15.807 2.506 1.00 83.72 ? 185 THR A OG1 185 THR A OG1 1
ATOM 1417 C CG2 . THR A 1 185 ? 10.808 -16.482 0.309 1.00 83.72 ? 185 THR A CG2 185 THR A CG2 1
ATOM 1418 N N . PHE A 1 186 ? 13.904 -14.236 0.921 1.00 80.65 ? 186 PHE A N 186 PHE A N 1
ATOM 1419 C CA . PHE A 1 186 ? 14.856 -13.799 -0.094 1.00 80.65 ? 186 PHE A CA 186 PHE A CA 1
ATOM 1420 C C . PHE A 1 186 ? 16.283 -14.132 0.322 1.00 80.65 ? 186 PHE A C 186 PHE A C 1
ATOM 1421 O O . PHE A 1 186 ? 17.196 -14.123 -0.506 1.00 80.65 ? 186 PHE A O 186 PHE A O 1
ATOM 1422 C CB . PHE A 1 186 ? 14.721 -12.294 -0.347 1.00 80.65 ? 186 PHE A CB 186 PHE A CB 1
ATOM 1423 C CG . PHE A 1 186 ? 13.384 -11.890 -0.908 1.00 80.65 ? 186 PHE A CG 186 PHE A CG 1
ATOM 1424 C CD1 . PHE A 1 186 ? 12.627 -12.787 -1.653 1.00 80.65 ? 186 PHE A CD1 186 PHE A CD1 1
ATOM 1425 C CD2 . PHE A 1 186 ? 12.883 -10.613 -0.691 1.00 80.65 ? 186 PHE A CD2 186 PHE A CD2 1
ATOM 1426 C CE1 . PHE A 1 186 ? 11.390 -12.416 -2.173 1.00 80.65 ? 186 PHE A CE1 186 PHE A CE1 1
ATOM 1427 C CE2 . PHE A 1 186 ? 11.647 -10.235 -1.208 1.00 80.65 ? 186 PHE A CE2 186 PHE A CE2 1
ATOM 1428 C CZ . PHE A 1 186 ? 10.903 -11.138 -1.949 1.00 80.65 ? 186 PHE A CZ 186 PHE A CZ 1
ATOM 1429 N N . LYS A 1 187 ? 16.565 -14.320 1.646 1.00 72.93 ? 187 LYS A N 187 LYS A N 1
ATOM 1430 C CA . LYS A 1 187 ? 17.912 -14.571 2.150 1.00 72.93 ? 187 LYS A CA 187 LYS A CA 1
ATOM 1431 C C . LYS A 1 187 ? 18.631 -15.616 1.302 1.00 72.93 ? 187 LYS A C 187 LYS A C 1
ATOM 1432 O O . LYS A 1 187 ? 19.830 -15.496 1.044 1.00 72.93 ? 187 LYS A O 187 LYS A O 1
ATOM 1433 C CB . LYS A 1 187 ? 17.862 -15.024 3.610 1.00 72.93 ? 187 LYS A CB 187 LYS A CB 1
ATOM 1434 C CG . LYS A 1 187 ? 19.211 -14.992 4.314 1.00 72.93 ? 187 LYS A CG 187 LYS A CG 1
ATOM 1435 C CD . LYS A 1 187 ? 19.169 -15.746 5.637 1.00 72.93 ? 187 LYS A CD 187 LYS A CD 1
ATOM 1436 C CE . LYS A 1 187 ? 20.566 -15.963 6.202 1.00 72.93 ? 187 LYS A CE 187 LYS A CE 1
ATOM 1437 N NZ . LYS A 1 187 ? 20.615 -17.136 7.124 1.00 72.93 ? 187 LYS A NZ 187 LYS A NZ 1
ATOM 1438 N N . ALA A 1 188 ? 17.851 -16.588 0.846 1.00 66.53 ? 188 ALA A N 188 ALA A N 1
ATOM 1439 C CA . ALA A 1 188 ? 18.492 -17.592 0.001 1.00 66.53 ? 188 ALA A CA 188 ALA A CA 1
ATOM 1440 C C . ALA A 1 188 ? 18.983 -16.977 -1.306 1.00 66.53 ? 188 ALA A C 188 ALA A C 1
ATOM 1441 O O . ALA A 1 188 ? 20.019 -17.380 -1.839 1.00 66.53 ? 188 ALA A O 188 ALA A O 1
ATOM 1442 C CB . ALA A 1 188 ? 17.527 -18.741 -0.285 1.00 66.53 ? 188 ALA A CB 188 ALA A CB 1
ATOM 1443 N N . TRP A 1 189 ? 18.215 -15.951 -1.779 1.00 61.14 ? 189 TRP A N 189 TRP A N 1
ATOM 1444 C CA . TRP A 1 189 ? 18.621 -15.207 -2.967 1.00 61.14 ? 189 TRP A CA 189 TRP A CA 1
ATOM 1445 C C . TRP A 1 189 ? 19.834 -14.330 -2.673 1.00 61.14 ? 189 TRP A C 189 TRP A C 1
ATOM 1446 O O . TRP A 1 189 ? 20.749 -14.231 -3.493 1.00 61.14 ? 189 TRP A O 189 TRP A O 1
ATOM 1447 C CB . TRP A 1 189 ? 17.465 -14.346 -3.483 1.00 61.14 ? 189 TRP A CB 189 TRP A CB 1
ATOM 1448 C CG . TRP A 1 189 ? 17.758 -13.647 -4.777 1.00 61.14 ? 189 TRP A CG 189 TRP A CG 1
ATOM 1449 C CD1 . TRP A 1 189 ? 18.029 -14.228 -5.985 1.00 61.14 ? 189 TRP A CD1 189 TRP A CD1 1
ATOM 1450 C CD2 . TRP A 1 189 ? 17.814 -12.233 -4.990 1.00 61.14 ? 189 TRP A CD2 189 TRP A CD2 1
ATOM 1451 N NE1 . TRP A 1 189 ? 18.249 -13.260 -6.937 1.00 61.14 ? 189 TRP A NE1 189 TRP A NE1 1
ATOM 1452 C CE2 . TRP A 1 189 ? 18.123 -12.028 -6.353 1.00 61.14 ? 189 TRP A CE2 189 TRP A CE2 1
ATOM 1453 C CE3 . TRP A 1 189 ? 17.632 -11.119 -4.160 1.00 61.14 ? 189 TRP A CE3 189 TRP A CE3 1
ATOM 1454 C CZ2 . TRP A 1 189 ? 18.254 -10.751 -6.905 1.00 61.14 ? 189 TRP A CZ2 189 TRP A CZ2 1
ATOM 1455 C CZ3 . TRP A 1 189 ? 17.763 -9.849 -4.712 1.00 61.14 ? 189 TRP A CZ3 189 TRP A CZ3 1
ATOM 1456 C CH2 . TRP A 1 189 ? 18.071 -9.678 -6.071 1.00 61.14 ? 189 TRP A CH2 189 TRP A CH2 1
ATOM 1457 N N . ILE A 1 190 ? 19.921 -13.746 -1.433 1.00 60.35 ? 190 ILE A N 190 ILE A N 1
ATOM 1458 C CA . ILE A 1 190 ? 20.959 -12.798 -1.044 1.00 60.35 ? 190 ILE A CA 190 ILE A CA 1
ATOM 1459 C C . ILE A 1 190 ? 22.255 -13.547 -0.743 1.00 60.35 ? 190 ILE A C 190 ILE A C 1
ATOM 1460 O O . ILE A 1 190 ? 23.341 -13.095 -1.115 1.00 60.35 ? 190 ILE A O 190 ILE A O 1
ATOM 1461 C CB . ILE A 1 190 ? 20.528 -11.959 0.180 1.00 60.35 ? 190 ILE A CB 190 ILE A CB 1
ATOM 1462 C CG1 . ILE A 1 190 ? 19.379 -11.017 -0.196 1.00 60.35 ? 190 ILE A CG1 190 ILE A CG1 1
ATOM 1463 C CG2 . ILE A 1 190 ? 21.717 -11.175 0.743 1.00 60.35 ? 190 ILE A CG2 190 ILE A CG2 1
ATOM 1464 C CD1 . ILE A 1 190 ? 18.323 -10.864 0.890 1.00 60.35 ? 190 ILE A CD1 190 ILE A CD1 1
ATOM 1465 N N . THR A 1 191 ? 22.232 -14.771 -0.097 1.00 61.46 ? 191 THR A N 191 THR A N 1
ATOM 1466 C CA . THR A 1 191 ? 23.396 -15.470 0.437 1.00 61.46 ? 191 THR A CA 191 THR A CA 1
ATOM 1467 C C . THR A 1 191 ? 23.969 -16.435 -0.596 1.00 61.46 ? 191 THR A C 191 THR A C 1
ATOM 1468 O O . THR A 1 191 ? 25.187 -16.523 -0.763 1.00 61.46 ? 191 THR A O 191 THR A O 1
ATOM 1469 C CB . THR A 1 191 ? 23.043 -16.241 1.723 1.00 61.46 ? 191 THR A CB 191 THR A CB 1
ATOM 1470 O OG1 . THR A 1 191 ? 22.391 -15.354 2.641 1.00 61.46 ? 191 THR A OG1 191 THR A OG1 1
ATOM 1471 C CG2 . THR A 1 191 ? 24.294 -16.808 2.385 1.00 61.46 ? 191 THR A CG2 191 THR A CG2 1
ATOM 1472 N N . ASP A 1 192 ? 23.148 -16.871 -1.517 1.00 58.92 ? 192 ASP A N 192 ASP A N 1
ATOM 1473 C CA . ASP A 1 192 ? 23.728 -17.909 -2.364 1.00 58.92 ? 192 ASP A CA 192 ASP A CA 1
ATOM 1474 C C . ASP A 1 192 ? 22.974 -18.023 -3.687 1.00 58.92 ? 192 ASP A C 192 ASP A C 1
ATOM 1475 O O . ASP A 1 192 ? 21.744 -18.108 -3.701 1.00 58.92 ? 192 ASP A O 192 ASP A O 1
ATOM 1476 C CB . ASP A 1 192 ? 23.726 -19.256 -1.640 1.00 58.92 ? 192 ASP A CB 192 ASP A CB 1
ATOM 1477 C CG . ASP A 1 192 ? 24.698 -20.255 -2.243 1.00 58.92 ? 192 ASP A CG 192 ASP A CG 1
ATOM 1478 O OD1 . ASP A 1 192 ? 25.431 -19.898 -3.190 1.00 58.92 ? 192 ASP A OD1 192 ASP A OD1 1
ATOM 1479 O OD2 . ASP A 1 192 ? 24.729 -21.411 -1.768 1.00 58.92 ? 192 ASP A OD2 192 ASP A OD2 1
ATOM 1480 N N . HIS A 1 193 ? 23.296 -17.210 -4.642 1.00 56.18 ? 193 HIS A N 193 HIS A N 1
ATOM 1481 C CA . HIS A 1 193 ? 22.757 -17.302 -5.994 1.00 56.18 ? 193 HIS A CA 193 HIS A CA 1
ATOM 1482 C C . HIS A 1 193 ? 22.512 -18.754 -6.392 1.00 56.18 ? 193 HIS A C 193 HIS A C 1
ATOM 1483 O O . HIS A 1 193 ? 21.944 -19.024 -7.452 1.00 56.18 ? 193 HIS A O 193 HIS A O 1
ATOM 1484 C CB . HIS A 1 193 ? 23.702 -16.635 -6.994 1.00 56.18 ? 193 HIS A CB 193 HIS A CB 1
ATOM 1485 C CG . HIS A 1 193 ? 23.936 -15.183 -6.723 1.00 56.18 ? 193 HIS A CG 193 HIS A CG 1
ATOM 1486 N ND1 . HIS A 1 193 ? 22.945 -14.234 -6.848 1.00 56.18 ? 193 HIS A ND1 193 HIS A ND1 1
ATOM 1487 C CD2 . HIS A 1 193 ? 25.049 -14.520 -6.330 1.00 56.18 ? 193 HIS A CD2 193 HIS A CD2 1
ATOM 1488 C CE1 . HIS A 1 193 ? 23.440 -13.046 -6.544 1.00 56.18 ? 193 HIS A CE1 193 HIS A CE1 1
ATOM 1489 N NE2 . HIS A 1 193 ? 24.715 -13.192 -6.225 1.00 56.18 ? 193 HIS A NE2 193 HIS A NE2 1
ATOM 1490 N N . LYS A 1 194 ? 22.783 -19.811 -5.490 1.00 53.28 ? 194 LYS A N 194 LYS A N 1
ATOM 1491 C CA . LYS A 1 194 ? 22.780 -21.214 -5.894 1.00 53.28 ? 194 LYS A CA 194 LYS A CA 1
ATOM 1492 C C . LYS A 1 194 ? 21.594 -21.959 -5.286 1.00 53.28 ? 194 LYS A C 194 LYS A C 1
ATOM 1493 O O . LYS A 1 194 ? 21.502 -23.183 -5.394 1.00 53.28 ? 194 LYS A O 194 LYS A O 1
ATOM 1494 C CB . LYS A 1 194 ? 24.089 -21.893 -5.488 1.00 53.28 ? 194 LYS A CB 194 LYS A CB 1
ATOM 1495 C CG . LYS A 1 194 ? 25.161 -21.864 -6.567 1.00 53.28 ? 194 LYS A CG 194 LYS A CG 1
ATOM 1496 C CD . LYS A 1 194 ? 26.424 -22.589 -6.120 1.00 53.28 ? 194 LYS A CD 194 LYS A CD 1
ATOM 1497 C CE . LYS A 1 194 ? 27.531 -22.481 -7.160 1.00 53.28 ? 194 LYS A CE 194 LYS A CE 1
ATOM 1498 N NZ . LYS A 1 194 ? 28.695 -23.354 -6.824 1.00 53.28 ? 194 LYS A NZ 194 LYS A NZ 1
ATOM 1499 N N . VAL A 1 195 ? 20.620 -21.264 -4.684 1.00 50.50 ? 195 VAL A N 195 VAL A N 1
ATOM 1500 C CA . VAL A 1 195 ? 19.552 -22.061 -4.090 1.00 50.50 ? 195 VAL A CA 195 VAL A CA 1
ATOM 1501 C C . VAL A 1 195 ? 18.498 -22.384 -5.147 1.00 50.50 ? 195 VAL A C 195 VAL A C 1
ATOM 1502 O O . VAL A 1 195 ? 18.038 -21.495 -5.867 1.00 50.50 ? 195 VAL A O 195 VAL A O 1
ATOM 1503 C CB . VAL A 1 195 ? 18.900 -21.333 -2.893 1.00 50.50 ? 195 VAL A CB 195 VAL A CB 1
ATOM 1504 C CG1 . VAL A 1 195 ? 17.818 -22.204 -2.255 1.00 50.50 ? 195 VAL A CG1 195 VAL A CG1 1
ATOM 1505 C CG2 . VAL A 1 195 ? 19.959 -20.950 -1.861 1.00 50.50 ? 195 VAL A CG2 195 VAL A CG2 1
ATOM 1506 N N . ALA A 1 196 ? 18.482 -23.700 -5.578 1.00 54.08 ? 196 ALA A N 196 ALA A N 1
ATOM 1507 C CA . ALA A 1 196 ? 17.626 -24.423 -6.514 1.00 54.08 ? 196 ALA A CA 196 ALA A CA 1
ATOM 1508 C C . ALA A 1 196 ? 16.153 -24.251 -6.156 1.00 54.08 ? 196 ALA A C 196 ALA A C 1
ATOM 1509 O O . ALA A 1 196 ? 15.315 -24.031 -7.034 1.00 54.08 ? 196 ALA A O 196 ALA A O 1
ATOM 1510 C CB . ALA A 1 196 ? 17.995 -25.904 -6.537 1.00 54.08 ? 196 ALA A CB 196 ALA A CB 1
ATOM 1511 N N . THR A 1 197 ? 15.806 -23.904 -4.869 1.00 56.74 ? 197 THR A N 197 THR A N 1
ATOM 1512 C CA . THR A 1 197 ? 14.379 -23.923 -4.568 1.00 56.74 ? 197 THR A CA 197 THR A CA 1
ATOM 1513 C C . THR A 1 197 ? 14.096 -23.222 -3.242 1.00 56.74 ? 197 THR A C 197 THR A C 1
ATOM 1514 O O . THR A 1 197 ? 14.802 -23.440 -2.256 1.00 56.74 ? 197 THR A O 197 THR A O 1
ATOM 1515 C CB . THR A 1 197 ? 13.838 -25.364 -4.515 1.00 56.74 ? 197 THR A CB 197 THR A CB 1
ATOM 1516 O OG1 . THR A 1 197 ? 14.535 -26.093 -3.497 1.00 56.74 ? 197 THR A OG1 197 THR A OG1 1
ATOM 1517 C CG2 . THR A 1 197 ? 14.030 -26.073 -5.852 1.00 56.74 ? 197 THR A CG2 197 THR A CG2 1
ATOM 1518 N N . MET A 1 198 ? 13.170 -22.185 -3.320 1.00 64.71 ? 198 MET A N 198 MET A N 1
ATOM 1519 C CA . MET A 1 198 ? 12.736 -21.458 -2.131 1.00 64.71 ? 198 MET A CA 198 MET A CA 1
ATOM 1520 C C . MET A 1 198 ? 11.313 -21.848 -1.743 1.00 64.71 ? 198 MET A C 198 MET A C 1
ATOM 1521 O O . MET A 1 198 ? 10.431 -21.926 -2.600 1.00 64.71 ? 198 MET A O 198 MET A O 1
ATOM 1522 C CB . MET A 1 198 ? 12.819 -19.948 -2.363 1.00 64.71 ? 198 MET A CB 198 MET A CB 1
ATOM 1523 C CG . MET A 1 198 ? 14.235 -19.438 -2.577 1.00 64.71 ? 198 MET A CG 198 MET A CG 1
ATOM 1524 S SD . MET A 1 198 ? 14.294 -17.625 -2.856 1.00 64.71 ? 198 MET A SD 198 MET A SD 1
ATOM 1525 C CE . MET A 1 198 ? 16.066 -17.409 -3.180 1.00 64.71 ? 198 MET A CE 198 MET A CE 1
ATOM 1526 N N . ASN A 1 199 ? 11.119 -22.776 -0.703 1.00 67.50 ? 199 ASN A N 199 ASN A N 1
ATOM 1527 C CA . ASN A 1 199 ? 9.779 -22.976 -0.161 1.00 67.50 ? 199 ASN A CA 199 ASN A CA 1
ATOM 1528 C C . ASN A 1 199 ? 9.177 -21.667 0.342 1.00 67.50 ? 199 ASN A C 199 ASN A C 1
ATOM 1529 O O . ASN A 1 199 ? 9.661 -21.091 1.318 1.00 67.50 ? 199 ASN A O 199 ASN A O 1
ATOM 1530 C CB . ASN A 1 199 ? 9.803 -24.015 0.962 1.00 67.50 ? 199 ASN A CB 199 ASN A CB 1
ATOM 1531 C CG . ASN A 1 199 ? 10.285 -25.373 0.490 1.00 67.50 ? 199 ASN A CG 199 ASN A CG 1
ATOM 1532 O OD1 . ASN A 1 199 ? 10.010 -25.785 -0.640 1.00 67.50 ? 199 ASN A OD1 199 ASN A OD1 1
ATOM 1533 N ND2 . ASN A 1 199 ? 11.008 -26.078 1.352 1.00 67.50 ? 199 ASN A ND2 199 ASN A ND2 1
ATOM 1534 N N . ALA A 1 200 ? 8.414 -20.948 -0.526 1.00 73.89 ? 200 ALA A N 200 ALA A N 1
ATOM 1535 C CA . ALA A 1 200 ? 7.813 -19.645 -0.253 1.00 73.89 ? 200 ALA A CA 200 ALA A CA 1
ATOM 1536 C C . ALA A 1 200 ? 6.503 -19.795 0.515 1.00 73.89 ? 200 ALA A C 200 ALA A C 1
ATOM 1537 O O . ALA A 1 200 ? 5.629 -18.928 0.439 1.00 73.89 ? 200 ALA A O 200 ALA A O 1
ATOM 1538 C CB . ALA A 1 200 ? 7.579 -18.883 -1.555 1.00 73.89 ? 200 ALA A CB 200 ALA A CB 1
ATOM 1539 N N . SER A 1 201 ? 6.376 -21.006 1.277 1.00 79.52 ? 201 SER A N 201 SER A N 1
ATOM 1540 C CA . SER A 1 201 ? 5.107 -21.201 1.970 1.00 79.52 ? 201 SER A CA 201 SER A CA 1
ATOM 1541 C C . SER A 1 201 ? 4.909 -20.158 3.065 1.00 79.52 ? 201 SER A C 201 SER A C 1
ATOM 1542 O O . SER A 1 201 ? 3.799 -19.657 3.259 1.00 79.52 ? 201 SER A O 201 SER A O 1
ATOM 1543 C CB . SER A 1 201 ? 5.036 -22.605 2.574 1.00 79.52 ? 201 SER A CB 201 SER A CB 1
ATOM 1544 O OG . SER A 1 201 ? 6.094 -22.811 3.494 1.00 79.52 ? 201 SER A OG 201 SER A OG 1
ATOM 1545 N N . GLY A 1 202 ? 5.961 -19.815 3.775 1.00 83.30 ? 202 GLY A N 202 GLY A N 1
ATOM 1546 C CA . GLY A 1 202 ? 5.871 -18.848 4.857 1.00 83.30 ? 202 GLY A CA 202 GLY A CA 1
ATOM 1547 C C . GLY A 1 202 ? 5.492 -17.457 4.385 1.00 83.30 ? 202 GLY A C 202 GLY A C 1
ATOM 1548 O O . GLY A 1 202 ? 4.630 -16.807 4.980 1.00 83.30 ? 202 GLY A O 202 GLY A O 1
ATOM 1549 N N . MET A 1 203 ? 6.058 -17.048 3.305 1.00 87.16 ? 203 MET A N 203 MET A N 1
ATOM 1550 C CA . MET A 1 203 ? 5.789 -15.724 2.752 1.00 87.16 ? 203 MET A CA 203 MET A CA 1
ATOM 1551 C C . MET A 1 203 ? 4.353 -15.626 2.248 1.00 87.16 ? 203 MET A C 203 MET A C 1
ATOM 1552 O O . MET A 1 203 ? 3.676 -14.623 2.479 1.00 87.16 ? 203 MET A O 203 MET A O 1
ATOM 1553 C CB . MET A 1 203 ? 6.765 -15.405 1.618 1.00 87.16 ? 203 MET A CB 203 MET A CB 1
ATOM 1554 C CG . MET A 1 203 ? 6.591 -14.013 1.034 1.00 87.16 ? 203 MET A CG 203 MET A CG 1
ATOM 1555 S SD . MET A 1 203 ? 5.646 -14.023 -0.539 1.00 87.16 ? 203 MET A SD 203 MET A SD 1
ATOM 1556 C CE . MET A 1 203 ? 7.005 -14.199 -1.728 1.00 87.16 ? 203 MET A CE 203 MET A CE 1
ATOM 1557 N N . ILE A 1 204 ? 3.859 -16.665 1.668 1.00 89.02 ? 204 ILE A N 204 ILE A N 1
ATOM 1558 C CA . ILE A 1 204 ? 2.501 -16.683 1.136 1.00 89.02 ? 204 ILE A CA 204 ILE A CA 1
ATOM 1559 C C . ILE A 1 204 ? 1.497 -16.536 2.277 1.00 89.02 ? 204 ILE A C 204 ILE A C 1
ATOM 1560 O O . ILE A 1 204 ? 0.529 -15.780 2.167 1.00 89.02 ? 204 ILE A O 204 ILE A O 1
ATOM 1561 C CB . ILE A 1 204 ? 2.222 -17.978 0.341 1.00 89.02 ? 204 ILE A CB 204 ILE A CB 1
ATOM 1562 C CG1 . ILE A 1 204 ? 3.010 -17.978 -0.974 1.00 89.02 ? 204 ILE A CG1 204 ILE A CG1 1
ATOM 1563 C CG2 . ILE A 1 204 ? 0.722 -18.140 0.080 1.00 89.02 ? 204 ILE A CG2 204 ILE A CG2 1
ATOM 1564 C CD1 . ILE A 1 204 ? 2.949 -19.296 -1.733 1.00 89.02 ? 204 ILE A CD1 204 ILE A CD1 1
ATOM 1565 N N . VAL A 1 205 ? 1.745 -17.229 3.339 1.00 90.43 ? 205 VAL A N 205 VAL A N 1
ATOM 1566 C CA . VAL A 1 205 ? 0.831 -17.221 4.477 1.00 90.43 ? 205 VAL A CA 205 VAL A CA 1
ATOM 1567 C C . VAL A 1 205 ? 0.814 -15.835 5.116 1.00 90.43 ? 205 VAL A C 205 VAL A C 1
ATOM 1568 O O . VAL A 1 205 ? -0.254 -15.257 5.331 1.00 90.43 ? 205 VAL A O 205 VAL A O 1
ATOM 1569 C CB . VAL A 1 205 ? 1.221 -18.287 5.526 1.00 90.43 ? 205 VAL A CB 205 VAL A CB 1
ATOM 1570 C CG1 . VAL A 1 205 ? 0.367 -18.144 6.784 1.00 90.43 ? 205 VAL A CG1 205 VAL A CG1 1
ATOM 1571 C CG2 . VAL A 1 205 ? 1.082 -19.690 4.938 1.00 90.43 ? 205 VAL A CG2 205 VAL A CG2 1
ATOM 1572 N N . VAL A 1 206 ? 1.923 -15.216 5.323 1.00 92.15 ? 206 VAL A N 206 VAL A N 1
ATOM 1573 C CA . VAL A 1 206 ? 2.020 -13.955 6.050 1.00 92.15 ? 206 VAL A CA 206 VAL A CA 1
ATOM 1574 C C . VAL A 1 206 ? 1.621 -12.799 5.136 1.00 92.15 ? 206 VAL A C 206 VAL A C 1
ATOM 1575 O O . VAL A 1 206 ? 0.805 -11.955 5.512 1.00 92.15 ? 206 VAL A O 206 VAL A O 1
ATOM 1576 C CB . VAL A 1 206 ? 3.444 -13.728 6.606 1.00 92.15 ? 206 VAL A CB 206 VAL A CB 1
ATOM 1577 C CG1 . VAL A 1 206 ? 3.561 -12.345 7.244 1.00 92.15 ? 206 VAL A CG1 206 VAL A CG1 1
ATOM 1578 C CG2 . VAL A 1 206 ? 3.802 -14.818 7.615 1.00 92.15 ? 206 VAL A CG2 206 VAL A CG2 1
ATOM 1579 N N . VAL A 1 207 ? 2.030 -12.750 3.934 1.00 92.06 ? 207 VAL A N 207 VAL A N 1
ATOM 1580 C CA . VAL A 1 207 ? 1.851 -11.608 3.043 1.00 92.06 ? 207 VAL A CA 207 VAL A CA 1
ATOM 1581 C C . VAL A 1 207 ? 0.479 -11.684 2.376 1.00 92.06 ? 207 VAL A C 207 VAL A C 1
ATOM 1582 O O . VAL A 1 207 ? -0.214 -10.671 2.251 1.00 92.06 ? 207 VAL A O 207 VAL A O 1
ATOM 1583 C CB . VAL A 1 207 ? 2.962 -11.544 1.972 1.00 92.06 ? 207 VAL A CB 207 VAL A CB 1
ATOM 1584 C CG1 . VAL A 1 207 ? 2.649 -10.469 0.933 1.00 92.06 ? 207 VAL A CG1 207 VAL A CG1 1
ATOM 1585 C CG2 . VAL A 1 207 ? 4.318 -11.280 2.625 1.00 92.06 ? 207 VAL A CG2 207 VAL A CG2 1
ATOM 1586 N N . TYR A 1 208 ? 0.002 -12.850 2.097 1.00 91.30 ? 208 TYR A N 208 TYR A N 1
ATOM 1587 C CA . TYR A 1 208 ? -1.226 -12.950 1.316 1.00 91.30 ? 208 TYR A CA 208 TYR A CA 1
ATOM 1588 C C . TYR A 1 208 ? -2.402 -13.352 2.198 1.00 91.30 ? 208 TYR A C 208 TYR A C 1
ATOM 1589 O O . TYR A 1 208 ? -3.359 -12.589 2.353 1.00 91.30 ? 208 TYR A O 208 TYR A O 1
ATOM 1590 C CB . TYR A 1 208 ? -1.058 -13.961 0.178 1.00 91.30 ? 208 TYR A CB 208 TYR A CB 1
ATOM 1591 C CG . TYR A 1 208 ? -0.332 -13.407 -1.024 1.00 91.30 ? 208 TYR A CG 208 TYR A CG 1
ATOM 1592 C CD1 . TYR A 1 208 ? -0.976 -12.557 -1.920 1.00 91.30 ? 208 TYR A CD1 208 TYR A CD1 1
ATOM 1593 C CD2 . TYR A 1 208 ? 0.998 -13.733 -1.266 1.00 91.30 ? 208 TYR A CD2 208 TYR A CD2 1
ATOM 1594 C CE1 . TYR A 1 208 ? -0.312 -12.045 -3.030 1.00 91.30 ? 208 TYR A CE1 208 TYR A CE1 1
ATOM 1595 C CE2 . TYR A 1 208 ? 1.672 -13.228 -2.373 1.00 91.30 ? 208 TYR A CE2 208 TYR A CE2 1
ATOM 1596 C CZ . TYR A 1 208 ? 1.010 -12.385 -3.248 1.00 91.30 ? 208 TYR A CZ 208 TYR A CZ 1
ATOM 1597 O OH . TYR A 1 208 ? 1.673 -11.882 -4.345 1.00 91.30 ? 208 TYR A OH 208 TYR A OH 1
ATOM 1598 N N . ILE A 1 209 ? -2.331 -14.477 2.991 1.00 93.52 ? 209 ILE A N 209 ILE A N 1
ATOM 1599 C CA . ILE A 1 209 ? -3.471 -15.054 3.694 1.00 93.52 ? 209 ILE A CA 209 ILE A CA 1
ATOM 1600 C C . ILE A 1 209 ? -3.831 -14.183 4.896 1.00 93.52 ? 209 ILE A C 209 ILE A C 1
ATOM 1601 O O . ILE A 1 209 ? -4.987 -13.786 5.059 1.00 93.52 ? 209 ILE A O 209 ILE A O 1
ATOM 1602 C CB . ILE A 1 209 ? -3.182 -16.502 4.149 1.00 93.52 ? 209 ILE A CB 209 ILE A CB 1
ATOM 1603 C CG1 . ILE A 1 209 ? -2.983 -17.414 2.932 1.00 93.52 ? 209 ILE A CG1 209 ILE A CG1 1
ATOM 1604 C CG2 . ILE A 1 209 ? -4.309 -17.023 5.045 1.00 93.52 ? 209 ILE A CG2 209 ILE A CG2 1
ATOM 1605 C CD1 . ILE A 1 209 ? -2.616 -18.848 3.287 1.00 93.52 ? 209 ILE A CD1 209 ILE A CD1 1
ATOM 1606 N N . ILE A 1 210 ? -2.868 -13.860 5.732 1.00 94.47 ? 210 ILE A N 210 ILE A N 1
ATOM 1607 C CA . ILE A 1 210 ? -3.125 -13.076 6.936 1.00 94.47 ? 210 ILE A CA 210 ILE A CA 1
ATOM 1608 C C . ILE A 1 210 ? -3.642 -11.692 6.550 1.00 94.47 ? 210 ILE A C 210 ILE A C 1
ATOM 1609 O O . ILE A 1 210 ? -4.619 -11.206 7.123 1.00 94.47 ? 210 ILE A O 210 ILE A O 1
ATOM 1610 C CB . ILE A 1 210 ? -1.857 -12.951 7.810 1.00 94.47 ? 210 ILE A CB 210 ILE A CB 1
ATOM 1611 C CG1 . ILE A 1 210 ? -1.516 -14.300 8.453 1.00 94.47 ? 210 ILE A CG1 210 ILE A CG1 1
ATOM 1612 C CG2 . ILE A 1 210 ? -2.041 -11.867 8.876 1.00 94.47 ? 210 ILE A CG2 210 ILE A CG2 1
ATOM 1613 C CD1 . ILE A 1 210 ? -0.204 -14.303 9.226 1.00 94.47 ? 210 ILE A CD1 210 ILE A CD1 1
ATOM 1614 N N . ASN A 1 211 ? -3.007 -11.049 5.589 1.00 95.78 ? 211 ASN A N 211 ASN A N 1
ATOM 1615 C CA . ASN A 1 211 ? -3.448 -9.726 5.162 1.00 95.78 ? 211 ASN A CA 211 ASN A CA 1
ATOM 1616 C C . ASN A 1 211 ? -4.834 -9.776 4.523 1.00 95.78 ? 211 ASN A C 211 ASN A C 1
ATOM 1617 O O . ASN A 1 211 ? -5.642 -8.865 4.712 1.00 95.78 ? 211 ASN A O 211 ASN A O 1
ATOM 1618 C CB . ASN A 1 211 ? -2.438 -9.111 4.190 1.00 95.78 ? 211 ASN A CB 211 ASN A CB 1
ATOM 1619 C CG . ASN A 1 211 ? -1.135 -8.731 4.866 1.00 95.78 ? 211 ASN A CG 211 ASN A CG 1
ATOM 1620 O OD1 . ASN A 1 211 ? -1.112 -8.393 6.052 1.00 95.78 ? 211 ASN A OD1 211 ASN A OD1 1
ATOM 1621 N ND2 . ASN A 1 211 ? -0.041 -8.785 4.116 1.00 95.78 ? 211 ASN A ND2 211 ASN A ND2 1
ATOM 1622 N N . ALA A 1 212 ? -5.137 -10.874 3.820 1.00 95.11 ? 212 ALA A N 212 ALA A N 1
ATOM 1623 C CA . ALA A 1 212 ? -6.459 -11.052 3.226 1.00 95.11 ? 212 ALA A CA 212 ALA A CA 1
ATOM 1624 C C . ALA A 1 212 ? -7.536 -11.148 4.303 1.00 95.11 ? 212 ALA A C 212 ALA A C 1
ATOM 1625 O O . ALA A 1 212 ? -8.615 -10.565 4.164 1.00 95.11 ? 212 ALA A O 212 ALA A O 1
ATOM 1626 C CB . ALA A 1 212 ? -6.483 -12.296 2.342 1.00 95.11 ? 212 ALA A CB 212 ALA A CB 1
ATOM 1627 N N . ILE A 1 213 ? -7.264 -11.869 5.379 1.00 96.38 ? 213 ILE A N 213 ILE A N 1
ATOM 1628 C CA . ILE A 1 213 ? -8.195 -12.012 6.493 1.00 96.38 ? 213 ILE A CA 213 ILE A CA 1
ATOM 1629 C C . ILE A 1 213 ? -8.430 -10.652 7.147 1.00 96.38 ? 213 ILE A C 213 ILE A C 1
ATOM 1630 O O . ILE A 1 213 ? -9.567 -10.301 7.470 1.00 96.38 ? 213 ILE A O 213 ILE A O 1
ATOM 1631 C CB . ILE A 1 213 ? -7.675 -13.026 7.538 1.00 96.38 ? 213 ILE A CB 213 ILE A CB 1
ATOM 1632 C CG1 . ILE A 1 213 ? -7.635 -14.436 6.939 1.00 96.38 ? 213 ILE A CG1 213 ILE A CG1 1
ATOM 1633 C CG2 . ILE A 1 213 ? -8.540 -12.991 8.801 1.00 96.38 ? 213 ILE A CG2 213 ILE A CG2 1
ATOM 1634 C CD1 . ILE A 1 213 ? -6.913 -15.458 7.807 1.00 96.38 ? 213 ILE A CD1 213 ILE A CD1 1
ATOM 1635 N N . PHE A 1 214 ? -7.435 -9.874 7.289 1.00 95.97 ? 214 PHE A N 214 PHE A N 1
ATOM 1636 C CA . PHE A 1 214 ? -7.545 -8.543 7.872 1.00 95.97 ? 214 PHE A CA 214 PHE A CA 1
ATOM 1637 C C . PHE A 1 214 ? -8.441 -7.651 7.021 1.00 95.97 ? 214 PHE A C 214 PHE A C 1
ATOM 1638 O O . PHE A 1 214 ? -9.271 -6.909 7.551 1.00 95.97 ? 214 PHE A O 214 PHE A O 1
ATOM 1639 C CB . PHE A 1 214 ? -6.161 -7.904 8.024 1.00 95.97 ? 214 PHE A CB 214 PHE A CB 1
ATOM 1640 C CG . PHE A 1 214 ? -5.328 -8.514 9.119 1.00 95.97 ? 214 PHE A CG 214 PHE A CG 1
ATOM 1641 C CD1 . PHE A 1 214 ? -5.892 -9.398 10.031 1.00 95.97 ? 214 PHE A CD1 214 PHE A CD1 1
ATOM 1642 C CD2 . PHE A 1 214 ? -3.980 -8.204 9.236 1.00 95.97 ? 214 PHE A CD2 214 PHE A CD2 1
ATOM 1643 C CE1 . PHE A 1 214 ? -5.124 -9.964 11.045 1.00 95.97 ? 214 PHE A CE1 214 PHE A CE1 1
ATOM 1644 C CE2 . PHE A 1 214 ? -3.205 -8.766 10.247 1.00 95.97 ? 214 PHE A CE2 214 PHE A CE2 1
ATOM 1645 C CZ . PHE A 1 214 ? -3.779 -9.645 11.151 1.00 95.97 ? 214 PHE A CZ 214 PHE A CZ 1
ATOM 1646 N N . LEU A 1 215 ? -8.233 -7.684 5.784 1.00 95.81 ? 215 LEU A N 215 LEU A N 1
ATOM 1647 C CA . LEU A 1 215 ? -9.061 -6.894 4.880 1.00 95.81 ? 215 LEU A CA 215 LEU A CA 1
ATOM 1648 C C . LEU A 1 215 ? -10.519 -7.335 4.952 1.00 95.81 ? 215 LEU A C 215 LEU A C 1
ATOM 1649 O O . LEU A 1 215 ? -11.427 -6.502 4.915 1.00 95.81 ? 215 LEU A O 215 LEU A O 1
ATOM 1650 C CB . LEU A 1 215 ? -8.550 -7.013 3.442 1.00 95.81 ? 215 LEU A CB 215 LEU A CB 1
ATOM 1651 C CG . LEU A 1 215 ? -7.248 -6.276 3.121 1.00 95.81 ? 215 LEU A CG 215 LEU A CG 1
ATOM 1652 C CD1 . LEU A 1 215 ? -6.957 -6.341 1.626 1.00 95.81 ? 215 LEU A CD1 215 LEU A CD1 1
ATOM 1653 C CD2 . LEU A 1 215 ? -7.323 -4.829 3.595 1.00 95.81 ? 215 LEU A CD2 215 LEU A CD2 1
ATOM 1654 N N . PHE A 1 216 ? -10.700 -8.637 4.997 1.00 96.46 ? 216 PHE A N 216 PHE A N 1
ATOM 1655 C CA . PHE A 1 216 ? -12.045 -9.190 5.102 1.00 96.46 ? 216 PHE A CA 216 PHE A CA 1
ATOM 1656 C C . PHE A 1 216 ? -12.737 -8.695 6.367 1.00 96.46 ? 216 PHE A C 216 PHE A C 1
ATOM 1657 O O . PHE A 1 216 ? -13.894 -8.272 6.323 1.00 96.46 ? 216 PHE A O 216 PHE A O 1
ATOM 1658 C CB . PHE A 1 216 ? -12.001 -10.721 5.093 1.00 96.46 ? 216 PHE A CB 216 PHE A CB 1
ATOM 1659 C CG . PHE A 1 216 ? -13.357 -11.368 5.177 1.00 96.46 ? 216 PHE A CG 216 PHE A CG 1
ATOM 1660 C CD1 . PHE A 1 216 ? -13.788 -11.960 6.358 1.00 96.46 ? 216 PHE A CD1 216 PHE A CD1 1
ATOM 1661 C CD2 . PHE A 1 216 ? -14.202 -11.385 4.074 1.00 96.46 ? 216 PHE A CD2 216 PHE A CD2 1
ATOM 1662 C CE1 . PHE A 1 216 ? -15.043 -12.559 6.439 1.00 96.46 ? 216 PHE A CE1 216 PHE A CE1 1
ATOM 1663 C CE2 . PHE A 1 216 ? -15.457 -11.982 4.148 1.00 96.46 ? 216 PHE A CE2 216 PHE A CE2 1
ATOM 1664 C CZ . PHE A 1 216 ? -15.875 -12.570 5.331 1.00 96.46 ? 216 PHE A CZ 216 PHE A CZ 1
ATOM 1665 N N . VAL A 1 217 ? -12.067 -8.772 7.507 1.00 96.39 ? 217 VAL A N 217 VAL A N 1
ATOM 1666 C CA . VAL A 1 217 ? -12.603 -8.298 8.778 1.00 96.39 ? 217 VAL A CA 217 VAL A CA 1
ATOM 1667 C C . VAL A 1 217 ? -12.909 -6.805 8.686 1.00 96.39 ? 217 VAL A C 217 VAL A C 1
ATOM 1668 O O . VAL A 1 217 ? -13.943 -6.345 9.174 1.00 96.39 ? 217 VAL A O 217 VAL A O 1
ATOM 1669 C CB . VAL A 1 217 ? -11.627 -8.572 9.944 1.00 96.39 ? 217 VAL A CB 217 VAL A CB 1
ATOM 1670 C CG1 . VAL A 1 217 ? -12.140 -7.943 11.237 1.00 96.39 ? 217 VAL A CG1 217 VAL A CG1 1
ATOM 1671 C CG2 . VAL A 1 217 ? -11.418 -10.074 10.123 1.00 96.39 ? 217 VAL A CG2 217 VAL A CG2 1
ATOM 1672 N N . PHE A 1 218 ? -12.057 -6.037 8.063 1.00 95.59 ? 218 PHE A N 218 PHE A N 1
ATOM 1673 C CA . PHE A 1 218 ? -12.280 -4.611 7.857 1.00 95.59 ? 218 PHE A CA 218 PHE A CA 1
ATOM 1674 C C . PHE A 1 218 ? -13.580 -4.370 7.098 1.00 95.59 ? 218 PHE A C 218 PHE A C 1
ATOM 1675 O O . PHE A 1 218 ? -14.383 -3.520 7.486 1.00 95.59 ? 218 PHE A O 218 PHE A O 1
ATOM 1676 C CB . PHE A 1 218 ? -11.105 -3.986 7.097 1.00 95.59 ? 218 PHE A CB 218 PHE A CB 1
ATOM 1677 C CG . PHE A 1 218 ? -11.394 -2.612 6.556 1.00 95.59 ? 218 PHE A CG 218 PHE A CG 1
ATOM 1678 C CD1 . PHE A 1 218 ? -11.623 -2.419 5.199 1.00 95.59 ? 218 PHE A CD1 218 PHE A CD1 1
ATOM 1679 C CD2 . PHE A 1 218 ? -11.437 -1.514 7.404 1.00 95.59 ? 218 PHE A CD2 218 PHE A CD2 1
ATOM 1680 C CE1 . PHE A 1 218 ? -11.891 -1.148 4.695 1.00 95.59 ? 218 PHE A CE1 218 PHE A CE1 1
ATOM 1681 C CE2 . PHE A 1 218 ? -11.704 -0.241 6.908 1.00 95.59 ? 218 PHE A CE2 218 PHE A CE2 1
ATOM 1682 C CZ . PHE A 1 218 ? -11.930 -0.060 5.553 1.00 95.59 ? 218 PHE A CZ 218 PHE A CZ 1
ATOM 1683 N N . VAL A 1 219 ? -13.811 -5.079 6.038 1.00 95.85 ? 219 VAL A N 219 VAL A N 1
ATOM 1684 C CA . VAL A 1 219 ? -14.999 -4.919 5.207 1.00 95.85 ? 219 VAL A CA 219 VAL A CA 1
ATOM 1685 C C . VAL A 1 219 ? -16.248 -5.245 6.022 1.00 95.85 ? 219 VAL A C 219 VAL A C 1
ATOM 1686 O O . VAL A 1 219 ? -17.239 -4.511 5.973 1.00 95.85 ? 219 VAL A O 219 VAL A O 1
ATOM 1687 C CB . VAL A 1 219 ? -14.936 -5.812 3.948 1.00 95.85 ? 219 VAL A CB 219 VAL A CB 1
ATOM 1688 C CG1 . VAL A 1 219 ? -16.268 -5.784 3.199 1.00 95.85 ? 219 VAL A CG1 219 VAL A CG1 1
ATOM 1689 C CG2 . VAL A 1 219 ? -13.796 -5.366 3.034 1.00 95.85 ? 219 VAL A CG2 219 VAL A CG2 1
ATOM 1690 N N . ILE A 1 220 ? -16.204 -6.307 6.810 1.00 95.85 ? 220 ILE A N 220 ILE A N 1
ATOM 1691 C CA . ILE A 1 220 ? -17.339 -6.715 7.631 1.00 95.85 ? 220 ILE A CA 220 ILE A CA 1
ATOM 1692 C C . ILE A 1 220 ? -17.639 -5.636 8.669 1.00 95.85 ? 220 ILE A C 220 ILE A C 1
ATOM 1693 O O . ILE A 1 220 ? -18.799 -5.273 8.879 1.00 95.85 ? 220 ILE A O 220 ILE A O 1
ATOM 1694 C CB . ILE A 1 220 ? -17.075 -8.069 8.326 1.00 95.85 ? 220 ILE A CB 220 ILE A CB 1
ATOM 1695 C CG1 . ILE A 1 220 ? -16.984 -9.194 7.288 1.00 95.85 ? 220 ILE A CG1 220 ILE A CG1 1
ATOM 1696 C CG2 . ILE A 1 220 ? -18.164 -8.366 9.361 1.00 95.85 ? 220 ILE A CG2 220 ILE A CG2 1
ATOM 1697 C CD1 . ILE A 1 220 ? -16.594 -10.545 7.872 1.00 95.85 ? 220 ILE A CD1 220 ILE A CD1 1
ATOM 1698 N N . CYS A 1 221 ? -16.564 -5.150 9.269 1.00 94.38 ? 221 CYS A N 221 CYS A N 1
ATOM 1699 C CA . CYS A 1 221 ? -16.719 -4.090 10.259 1.00 94.38 ? 221 CYS A CA 221 CYS A CA 1
ATOM 1700 C C . CYS A 1 221 ? -17.311 -2.836 9.626 1.00 94.38 ? 221 CYS A C 221 CYS A C 1
ATOM 1701 O O . CYS A 1 221 ? -18.198 -2.204 10.203 1.00 94.38 ? 221 CYS A O 221 CYS A O 1
ATOM 1702 C CB . CYS A 1 221 ? -15.375 -3.760 10.906 1.00 94.38 ? 221 CYS A CB 221 CYS A CB 1
ATOM 1703 S SG . CYS A 1 221 ? -15.120 -4.563 12.504 1.00 94.38 ? 221 CYS A SG 221 CYS A SG 1
ATOM 1704 N N . GLN A 1 222 ? -16.940 -2.456 8.506 1.00 93.42 ? 222 GLN A N 222 GLN A N 1
ATOM 1705 C CA . GLN A 1 222 ? -17.459 -1.285 7.807 1.00 93.42 ? 222 GLN A CA 222 GLN A CA 1
ATOM 1706 C C . GLN A 1 222 ? -18.920 -1.481 7.415 1.00 93.42 ? 222 GLN A C 222 GLN A C 1
ATOM 1707 O O . GLN A 1 222 ? -19.718 -0.544 7.485 1.00 93.42 ? 222 GLN A O 222 GLN A O 1
ATOM 1708 C CB . GLN A 1 222 ? -16.617 -0.984 6.566 1.00 93.42 ? 222 GLN A CB 222 GLN A CB 1
ATOM 1709 C CG . GLN A 1 222 ? -15.270 -0.347 6.876 1.00 93.42 ? 222 GLN A CG 222 GLN A CG 1
ATOM 1710 C CD . GLN A 1 222 ? -15.373 0.789 7.877 1.00 93.42 ? 222 GLN A CD 222 GLN A CD 1
ATOM 1711 O OE1 . GLN A 1 222 ? -16.164 0.729 8.824 1.00 93.42 ? 222 GLN A OE1 222 GLN A OE1 1
ATOM 1712 N NE2 . GLN A 1 222 ? -14.576 1.832 7.675 1.00 93.42 ? 222 GLN A NE2 222 GLN A NE2 1
ATOM 1713 N N . LEU A 1 223 ? -19.183 -2.683 7.018 1.00 93.72 ? 223 LEU A N 223 LEU A N 1
ATOM 1714 C CA . LEU A 1 223 ? -20.569 -2.984 6.674 1.00 93.72 ? 223 LEU A CA 223 LEU A CA 1
ATOM 1715 C C . LEU A 1 223 ? -21.466 -2.894 7.904 1.00 93.72 ? 223 LEU A C 223 LEU A C 1
ATOM 1716 O O . LEU A 1 223 ? -22.572 -2.355 7.832 1.00 93.72 ? 223 LEU A O 223 LEU A O 1
ATOM 1717 C CB . LEU A 1 223 ? -20.676 -4.377 6.049 1.00 93.72 ? 223 LEU A CB 223 LEU A CB 1
ATOM 1718 C CG . LEU A 1 223 ? -22.002 -4.714 5.366 1.00 93.72 ? 223 LEU A CG 223 LEU A CG 1
ATOM 1719 C CD1 . LEU A 1 223 ? -21.793 -5.788 4.303 1.00 93.72 ? 223 LEU A CD1 223 LEU A CD1 1
ATOM 1720 C CD2 . LEU A 1 223 ? -23.035 -5.164 6.393 1.00 93.72 ? 223 LEU A CD2 223 LEU A CD2 1
ATOM 1721 N N . LEU A 1 224 ? -20.975 -3.367 9.031 1.00 93.12 ? 224 LEU A N 224 LEU A N 1
ATOM 1722 C CA . LEU A 1 224 ? -21.725 -3.310 10.281 1.00 93.12 ? 224 LEU A CA 224 LEU A CA 1
ATOM 1723 C C . LEU A 1 224 ? -21.947 -1.866 10.717 1.00 93.12 ? 224 LEU A C 224 LEU A C 1
ATOM 1724 O O . LEU A 1 224 ? -23.049 -1.500 11.131 1.00 93.12 ? 224 LEU A O 224 LEU A O 1
ATOM 1725 C CB . LEU A 1 224 ? -20.991 -4.081 11.382 1.00 93.12 ? 224 LEU A CB 224 LEU A CB 1
ATOM 1726 C CG . LEU A 1 224 ? -21.121 -5.604 11.345 1.00 93.12 ? 224 LEU A CG 224 LEU A CG 1
ATOM 1727 C CD1 . LEU A 1 224 ? -20.348 -6.230 12.501 1.00 93.12 ? 224 LEU A CD1 224 LEU A CD1 1
ATOM 1728 C CD2 . LEU A 1 224 ? -22.589 -6.017 11.391 1.00 93.12 ? 224 LEU A CD2 224 LEU A CD2 1
ATOM 1729 N N . VAL A 1 225 ? -20.927 -1.095 10.539 1.00 90.46 ? 225 VAL A N 225 VAL A N 1
ATOM 1730 C CA . VAL A 1 225 ? -21.020 0.308 10.929 1.00 90.46 ? 225 VAL A CA 225 VAL A CA 1
ATOM 1731 C C . VAL A 1 225 ? -21.986 1.040 10.000 1.00 90.46 ? 225 VAL A C 225 VAL A C 1
ATOM 1732 O O . VAL A 1 225 ? -22.789 1.861 10.451 1.00 90.46 ? 225 VAL A O 225 VAL A O 1
ATOM 1733 C CB . VAL A 1 225 ? -19.636 0.996 10.908 1.00 90.46 ? 225 VAL A CB 225 VAL A CB 1
ATOM 1734 C CG1 . VAL A 1 225 ? -19.781 2.507 11.079 1.00 90.46 ? 225 VAL A CG1 225 VAL A CG1 1
ATOM 1735 C CG2 . VAL A 1 225 ? -18.736 0.416 11.998 1.00 90.46 ? 225 VAL A CG2 225 VAL A CG2 1
ATOM 1736 N N . SER A 1 226 ? -21.906 0.685 8.791 1.00 91.29 ? 226 SER A N 226 SER A N 1
ATOM 1737 C CA . SER A 1 226 ? -22.766 1.348 7.816 1.00 91.29 ? 226 SER A CA 226 SER A CA 1
ATOM 1738 C C . SER A 1 226 ? -24.226 0.950 8.007 1.00 91.29 ? 226 SER A C 226 SER A C 1
ATOM 1739 O O . SER A 1 226 ? -25.118 1.799 7.952 1.00 91.29 ? 226 SER A O 226 SER A O 1
ATOM 1740 C CB . SER A 1 226 ? -22.320 1.015 6.392 1.00 91.29 ? 226 SER A CB 226 SER A CB 1
ATOM 1741 O OG . SER A 1 226 ? -23.213 1.570 5.442 1.00 91.29 ? 226 SER A OG 226 SER A OG 1
ATOM 1742 N N . LEU A 1 227 ? -24.531 -0.321 8.288 1.00 91.79 ? 227 LEU A N 227 LEU A N 1
ATOM 1743 C CA . LEU A 1 227 ? -25.902 -0.812 8.379 1.00 91.79 ? 227 LEU A CA 227 LEU A CA 1
ATOM 1744 C C . LEU A 1 227 ? -26.483 -0.547 9.764 1.00 91.79 ? 227 LEU A C 227 LEU A C 1
ATOM 1745 O O . LEU A 1 227 ? -27.649 -0.165 9.890 1.00 91.79 ? 227 LEU A O 227 LEU A O 1
ATOM 1746 C CB . LEU A 1 227 ? -25.956 -2.310 8.068 1.00 91.79 ? 227 LEU A CB 227 LEU A CB 1
ATOM 1747 C CG . LEU A 1 227 ? -25.667 -2.713 6.621 1.00 91.79 ? 227 LEU A CG 227 LEU A CG 1
ATOM 1748 C CD1 . LEU A 1 227 ? -25.645 -4.232 6.488 1.00 91.79 ? 227 LEU A CD1 227 LEU A CD1 1
ATOM 1749 C CD2 . LEU A 1 227 ? -26.700 -2.103 5.679 1.00 91.79 ? 227 LEU A CD2 227 LEU A CD2 1
ATOM 1750 N N . LEU A 1 228 ? -25.593 -0.660 10.801 1.00 89.33 ? 228 LEU A N 228 LEU A N 1
ATOM 1751 C CA . LEU A 1 228 ? -26.116 -0.607 12.162 1.00 89.33 ? 228 LEU A CA 228 LEU A CA 1
ATOM 1752 C C . LEU A 1 228 ? -26.005 0.802 12.733 1.00 89.33 ? 228 LEU A C 228 LEU A C 1
ATOM 1753 O O . LEU A 1 228 ? -26.915 1.272 13.419 1.00 89.33 ? 228 LEU A O 228 LEU A O 1
ATOM 1754 C CB . LEU A 1 228 ? -25.367 -1.595 13.061 1.00 89.33 ? 228 LEU A CB 228 LEU A CB 1
ATOM 1755 C CG . LEU A 1 228 ? -25.563 -3.079 12.748 1.00 89.33 ? 228 LEU A CG 228 LEU A CG 1
ATOM 1756 C CD1 . LEU A 1 228 ? -24.736 -3.935 13.702 1.00 89.33 ? 228 LEU A CD1 228 LEU A CD1 1
ATOM 1757 C CD2 . LEU A 1 228 ? -27.039 -3.453 12.828 1.00 89.33 ? 228 LEU A CD2 228 LEU A CD2 1
ATOM 1758 N N . VAL A 1 229 ? -24.947 1.493 12.431 1.00 86.14 ? 229 VAL A N 229 VAL A N 1
ATOM 1759 C CA . VAL A 1 229 ? -24.671 2.758 13.103 1.00 86.14 ? 229 VAL A CA 229 VAL A CA 1
ATOM 1760 C C . VAL A 1 229 ? -25.214 3.916 12.269 1.00 86.14 ? 229 VAL A C 229 VAL A C 1
ATOM 1761 O O . VAL A 1 229 ? -26.034 4.703 12.747 1.00 86.14 ? 229 VAL A O 229 VAL A O 1
ATOM 1762 C CB . VAL A 1 229 ? -23.159 2.948 13.358 1.00 86.14 ? 229 VAL A CB 229 VAL A CB 1
ATOM 1763 C CG1 . VAL A 1 229 ? -22.879 4.332 13.940 1.00 86.14 ? 229 VAL A CG1 229 VAL A CG1 1
ATOM 1764 C CG2 . VAL A 1 229 ? -22.634 1.857 14.289 1.00 86.14 ? 229 VAL A CG2 229 VAL A CG2 1
ATOM 1765 N N . VAL A 1 230 ? -24.794 4.006 10.941 1.00 87.16 ? 230 VAL A N 230 VAL A N 1
ATOM 1766 C CA . VAL A 1 230 ? -25.125 5.145 10.092 1.00 87.16 ? 230 VAL A CA 230 VAL A CA 1
ATOM 1767 C C . VAL A 1 230 ? -26.503 4.941 9.467 1.00 87.16 ? 230 VAL A C 230 VAL A C 1
ATOM 1768 O O . VAL A 1 230 ? -27.228 5.908 9.219 1.00 87.16 ? 230 VAL A O 230 VAL A O 1
ATOM 1769 C CB . VAL A 1 230 ? -24.065 5.357 8.987 1.00 87.16 ? 230 VAL A CB 230 VAL A CB 1
ATOM 1770 C CG1 . VAL A 1 230 ? -24.454 6.525 8.083 1.00 87.16 ? 230 VAL A CG1 230 VAL A CG1 1
ATOM 1771 C CG2 . VAL A 1 230 ? -22.689 5.590 9.606 1.00 87.16 ? 230 VAL A CG2 230 VAL A CG2 1
ATOM 1772 N N . ARG A 1 231 ? -27.026 3.791 9.344 1.00 85.85 ? 231 ARG A N 231 ARG A N 1
ATOM 1773 C CA . ARG A 1 231 ? -28.290 3.412 8.720 1.00 85.85 ? 231 ARG A CA 231 ARG A CA 1
ATOM 1774 C C . ARG A 1 231 ? -28.497 4.159 7.406 1.00 85.85 ? 231 ARG A C 231 ARG A C 1
ATOM 1775 O O . ARG A 1 231 ? -29.588 4.665 7.139 1.00 85.85 ? 231 ARG A O 231 ARG A O 1
ATOM 1776 C CB . ARG A 1 231 ? -29.461 3.685 9.667 1.00 85.85 ? 231 ARG A CB 231 ARG A CB 1
ATOM 1777 C CG . ARG A 1 231 ? -29.401 2.893 10.963 1.00 85.85 ? 231 ARG A CG 231 ARG A CG 1
ATOM 1778 C CD . ARG A 1 231 ? -30.508 3.302 11.925 1.00 85.85 ? 231 ARG A CD 231 ARG A CD 1
ATOM 1779 N NE . ARG A 1 231 ? -31.827 2.935 11.417 1.00 85.85 ? 231 ARG A NE 231 ARG A NE 1
ATOM 1780 C CZ . ARG A 1 231 ? -32.972 3.142 12.062 1.00 85.85 ? 231 ARG A CZ 231 ARG A CZ 1
ATOM 1781 N NH1 . ARG A 1 231 ? -32.982 3.718 13.258 1.00 85.85 ? 231 ARG A NH1 231 ARG A NH1 1
ATOM 1782 N NH2 . ARG A 1 231 ? -34.116 2.769 11.507 1.00 85.85 ? 231 ARG A NH2 231 ARG A NH2 1
ATOM 1783 N N . ASN A 1 232 ? -27.404 4.479 6.674 1.00 86.55 ? 232 ASN A N 232 ASN A N 1
ATOM 1784 C CA . ASN A 1 232 ? -27.438 5.078 5.344 1.00 86.55 ? 232 ASN A CA 232 ASN A CA 1
ATOM 1785 C C . ASN A 1 232 ? -27.013 4.081 4.270 1.00 86.55 ? 232 ASN A C 232 ASN A C 1
ATOM 1786 O O . ASN A 1 232 ? -25.914 3.527 4.330 1.00 86.55 ? 232 ASN A O 232 ASN A O 1
ATOM 1787 C CB . ASN A 1 232 ? -26.550 6.323 5.294 1.00 86.55 ? 232 ASN A CB 232 ASN A CB 1
ATOM 1788 C CG . ASN A 1 232 ? -26.805 7.172 4.064 1.00 86.55 ? 232 ASN A CG 232 ASN A CG 1
ATOM 1789 O OD1 . ASN A 1 232 ? -27.269 6.674 3.035 1.00 86.55 ? 232 ASN A OD1 232 ASN A OD1 1
ATOM 1790 N ND2 . ASN A 1 232 ? -26.505 8.462 4.161 1.00 86.55 ? 232 ASN A ND2 232 ASN A ND2 1
ATOM 1791 N N . LEU A 1 233 ? -28.010 3.814 3.369 1.00 90.43 ? 233 LEU A N 233 LEU A N 1
ATOM 1792 C CA . LEU A 1 233 ? -27.779 2.813 2.334 1.00 90.43 ? 233 LEU A CA 233 LEU A CA 1
ATOM 1793 C C . LEU A 1 233 ? -26.779 3.320 1.300 1.00 90.43 ? 233 LEU A C 233 LEU A C 1
ATOM 1794 O O . LEU A 1 233 ? -26.104 2.526 0.641 1.00 90.43 ? 233 LEU A O 233 LEU A O 1
ATOM 1795 C CB . LEU A 1 233 ? -29.095 2.438 1.647 1.00 90.43 ? 233 LEU A CB 233 LEU A CB 1
ATOM 1796 C CG . LEU A 1 233 ? -30.135 1.729 2.515 1.00 90.43 ? 233 LEU A CG 233 LEU A CG 1
ATOM 1797 C CD1 . LEU A 1 233 ? -31.477 1.670 1.793 1.00 90.43 ? 233 LEU A CD1 233 LEU A CD1 1
ATOM 1798 C CD2 . LEU A 1 233 ? -29.659 0.328 2.885 1.00 90.43 ? 233 LEU A CD2 233 LEU A CD2 1
ATOM 1799 N N . TRP A 1 234 ? -26.650 4.587 1.205 1.00 91.90 ? 234 TRP A N 234 TRP A N 1
ATOM 1800 C CA . TRP A 1 234 ? -25.706 5.165 0.254 1.00 91.90 ? 234 TRP A CA 234 TRP A CA 1
ATOM 1801 C C . TRP A 1 234 ? -24.270 4.820 0.635 1.00 91.90 ? 234 TRP A C 234 TRP A C 1
ATOM 1802 O O . TRP A 1 234 ? -23.455 4.489 -0.229 1.00 91.90 ? 234 TRP A O 234 TRP A O 1
ATOM 1803 C CB . TRP A 1 234 ? -25.877 6.685 0.182 1.00 91.90 ? 234 TRP A CB 234 TRP A CB 1
ATOM 1804 C CG . TRP A 1 234 ? -27.056 7.127 -0.631 1.00 91.90 ? 234 TRP A CG 234 TRP A CG 1
ATOM 1805 C CD1 . TRP A 1 234 ? -28.334 7.328 -0.188 1.00 91.90 ? 234 TRP A CD1 234 TRP A CD1 1
ATOM 1806 C CD2 . TRP A 1 234 ? -27.066 7.418 -2.032 1.00 91.90 ? 234 TRP A CD2 234 TRP A CD2 1
ATOM 1807 N NE1 . TRP A 1 234 ? -29.138 7.728 -1.230 1.00 91.90 ? 234 TRP A NE1 234 TRP A NE1 1
ATOM 1808 C CE2 . TRP A 1 234 ? -28.386 7.791 -2.372 1.00 91.90 ? 234 TRP A CE2 234 TRP A CE2 1
ATOM 1809 C CE3 . TRP A 1 234 ? -26.087 7.400 -3.034 1.00 91.90 ? 234 TRP A CE3 234 TRP A CE3 1
ATOM 1810 C CZ2 . TRP A 1 234 ? -28.750 8.144 -3.674 1.00 91.90 ? 234 TRP A CZ2 234 TRP A CZ2 1
ATOM 1811 C CZ3 . TRP A 1 234 ? -26.451 7.752 -4.329 1.00 91.90 ? 234 TRP A CZ3 234 TRP A CZ3 1
ATOM 1812 C CH2 . TRP A 1 234 ? -27.772 8.118 -4.634 1.00 91.90 ? 234 TRP A CH2 234 TRP A CH2 1
ATOM 1813 N N . VAL A 1 235 ? -24.016 4.847 1.999 1.00 92.81 ? 235 VAL A N 235 VAL A N 1
ATOM 1814 C CA . VAL A 1 235 ? -22.692 4.480 2.490 1.00 92.81 ? 235 VAL A CA 235 VAL A CA 1
ATOM 1815 C C . VAL A 1 235 ? -22.431 3.000 2.216 1.00 92.81 ? 235 VAL A C 235 VAL A C 1
ATOM 1816 O O . VAL A 1 235 ? -21.344 2.628 1.768 1.00 92.81 ? 235 VAL A O 235 VAL A O 1
ATOM 1817 C CB . VAL A 1 235 ? -22.543 4.777 3.999 1.00 92.81 ? 235 VAL A CB 235 VAL A CB 1
ATOM 1818 C CG1 . VAL A 1 235 ? -21.162 4.358 4.499 1.00 92.81 ? 235 VAL A CG1 235 VAL A CG1 1
ATOM 1819 C CG2 . VAL A 1 235 ? -22.788 6.259 4.276 1.00 92.81 ? 235 VAL A CG2 235 VAL A CG2 1
ATOM 1820 N N . THR A 1 236 ? -23.515 2.234 2.426 1.00 93.77 ? 236 THR A N 236 THR A N 1
ATOM 1821 C CA . THR A 1 236 ? -23.390 0.803 2.171 1.00 93.77 ? 236 THR A CA 236 THR A CA 1
ATOM 1822 C C . THR A 1 236 ? -23.099 0.541 0.696 1.00 93.77 ? 236 THR A C 236 THR A C 1
ATOM 1823 O O . THR A 1 236 ? -22.283 -0.322 0.362 1.00 93.77 ? 236 THR A O 236 THR A O 1
ATOM 1824 C CB . THR A 1 236 ? -24.665 0.047 2.587 1.00 93.77 ? 236 THR A CB 236 THR A CB 1
ATOM 1825 O OG1 . THR A 1 236 ? -24.935 0.304 3.971 1.00 93.77 ? 236 THR A OG1 236 THR A OG1 1
ATOM 1826 C CG2 . THR A 1 236 ? -24.505 -1.456 2.383 1.00 93.77 ? 236 THR A CG2 236 THR A CG2 1
ATOM 1827 N N . GLY A 1 237 ? -23.745 1.309 -0.172 1.00 95.13 ? 237 GLY A N 237 GLY A N 1
ATOM 1828 C CA . GLY A 1 237 ? -23.497 1.212 -1.601 1.00 95.13 ? 237 GLY A CA 237 GLY A CA 1
ATOM 1829 C C . GLY A 1 237 ? -22.063 1.530 -1.981 1.00 95.13 ? 237 GLY A C 237 GLY A C 1
ATOM 1830 O O . GLY A 1 237 ? -21.477 0.858 -2.832 1.00 95.13 ? 237 GLY A O 237 GLY A O 1
ATOM 1831 N N . ALA A 1 238 ? -21.484 2.559 -1.338 1.00 94.82 ? 238 ALA A N 238 ALA A N 1
ATOM 1832 C CA . ALA A 1 238 ? -20.105 2.935 -1.635 1.00 94.82 ? 238 ALA A CA 238 ALA A CA 1
ATOM 1833 C C . ALA A 1 238 ? -19.134 1.833 -1.221 1.00 94.82 ? 238 ALA A C 238 ALA A C 1
ATOM 1834 O O . ALA A 1 238 ? -18.145 1.576 -1.912 1.00 94.82 ? 238 ALA A O 238 ALA A O 1
ATOM 1835 C CB . ALA A 1 238 ? -19.748 4.244 -0.935 1.00 94.82 ? 238 ALA A CB 238 ALA A CB 1
ATOM 1836 N N . ILE A 1 239 ? -19.421 1.150 -0.128 1.00 95.79 ? 239 ILE A N 239 ILE A N 1
ATOM 1837 C CA . ILE A 1 239 ? -18.594 0.047 0.349 1.00 95.79 ? 239 ILE A CA 239 ILE A CA 1
ATOM 1838 C C . ILE A 1 239 ? -18.645 -1.106 -0.651 1.00 95.79 ? 239 ILE A C 239 ILE A C 1
ATOM 1839 O O . ILE A 1 239 ? -17.611 -1.682 -0.998 1.00 95.79 ? 239 ILE A O 239 ILE A O 1
ATOM 1840 C CB . ILE A 1 239 ? -19.044 -0.435 1.746 1.00 95.79 ? 239 ILE A CB 239 ILE A CB 1
ATOM 1841 C CG1 . ILE A 1 239 ? -18.839 0.673 2.785 1.00 95.79 ? 239 ILE A CG1 239 ILE A CG1 1
ATOM 1842 C CG2 . ILE A 1 239 ? -18.292 -1.707 2.147 1.00 95.79 ? 239 ILE A CG2 239 ILE A CG2 1
ATOM 1843 C CD1 . ILE A 1 239 ? -19.493 0.390 4.130 1.00 95.79 ? 239 ILE A CD1 239 ILE A CD1 1
ATOM 1844 N N . PHE A 1 240 ? -19.811 -1.464 -1.143 1.00 96.36 ? 240 PHE A N 240 PHE A N 1
ATOM 1845 C CA . PHE A 1 240 ? -19.973 -2.546 -2.107 1.00 96.36 ? 240 PHE A CA 240 PHE A CA 1
ATOM 1846 C C . PHE A 1 240 ? -19.269 -2.213 -3.417 1.00 96.36 ? 240 PHE A C 240 PHE A C 1
ATOM 1847 O O . PHE A 1 240 ? -18.649 -3.083 -4.033 1.00 96.36 ? 240 PHE A O 240 PHE A O 1
ATOM 1848 C CB . PHE A 1 240 ? -21.458 -2.821 -2.364 1.00 96.36 ? 240 PHE A CB 240 PHE A CB 1
ATOM 1849 C CG . PHE A 1 240 ? -22.101 -3.700 -1.326 1.00 96.36 ? 240 PHE A CG 240 PHE A CG 1
ATOM 1850 C CD1 . PHE A 1 240 ? -21.716 -5.027 -1.184 1.00 96.36 ? 240 PHE A CD1 240 PHE A CD1 1
ATOM 1851 C CD2 . PHE A 1 240 ? -23.092 -3.199 -0.492 1.00 96.36 ? 240 PHE A CD2 240 PHE A CD2 1
ATOM 1852 C CE1 . PHE A 1 240 ? -22.309 -5.844 -0.224 1.00 96.36 ? 240 PHE A CE1 240 PHE A CE1 1
ATOM 1853 C CE2 . PHE A 1 240 ? -23.690 -4.008 0.470 1.00 96.36 ? 240 PHE A CE2 240 PHE A CE2 1
ATOM 1854 C CZ . PHE A 1 240 ? -23.298 -5.330 0.602 1.00 96.36 ? 240 PHE A CZ 240 PHE A CZ 1
ATOM 1855 N N . LEU A 1 241 ? -19.404 -0.922 -3.786 1.00 96.38 ? 241 LEU A N 241 LEU A N 1
ATOM 1856 C CA . LEU A 1 241 ? -18.734 -0.485 -5.006 1.00 96.38 ? 241 LEU A CA 241 LEU A CA 1
ATOM 1857 C C . LEU A 1 241 ? -17.220 -0.593 -4.863 1.00 96.38 ? 241 LEU A C 241 LEU A C 1
ATOM 1858 O O . LEU A 1 241 ? -16.533 -1.022 -5.793 1.00 96.38 ? 241 LEU A O 241 LEU A O 1
ATOM 1859 C CB . LEU A 1 241 ? -19.125 0.955 -5.346 1.00 96.38 ? 241 LEU A CB 241 LEU A CB 1
ATOM 1860 C CG . LEU A 1 241 ? -18.633 1.492 -6.691 1.00 96.38 ? 241 LEU A CG 241 LEU A CG 1
ATOM 1861 C CD1 . LEU A 1 241 ? -19.403 2.751 -7.073 1.00 96.38 ? 241 LEU A CD1 241 LEU A CD1 1
ATOM 1862 C CD2 . LEU A 1 241 ? -17.134 1.769 -6.641 1.00 96.38 ? 241 LEU A CD2 241 LEU A CD2 1
ATOM 1863 N N . GLY A 1 242 ? -16.743 -0.179 -3.761 1.00 96.66 ? 242 GLY A N 242 GLY A N 1
ATOM 1864 C CA . GLY A 1 242 ? -15.322 -0.337 -3.498 1.00 96.66 ? 242 GLY A CA 242 GLY A CA 1
ATOM 1865 C C . GLY A 1 242 ? -14.873 -1.787 -3.499 1.00 96.66 ? 242 GLY A C 242 GLY A C 1
ATOM 1866 O O . GLY A 1 242 ? -13.839 -2.121 -4.081 1.00 96.66 ? 242 GLY A O 242 GLY A O 1
ATOM 1867 N N . LEU A 1 243 ? -15.646 -2.649 -2.884 1.00 96.63 ? 243 LEU A N 243 LEU A N 1
ATOM 1868 C CA . LEU A 1 243 ? -15.360 -4.079 -2.847 1.00 96.63 ? 243 LEU A CA 243 LEU A CA 1
ATOM 1869 C C . LEU A 1 243 ? -15.377 -4.673 -4.252 1.00 96.63 ? 243 LEU A C 243 LEU A C 1
ATOM 1870 O O . LEU A 1 243 ? -14.522 -5.494 -4.593 1.00 96.63 ? 243 LEU A O 243 LEU A O 1
ATOM 1871 C CB . LEU A 1 243 ? -16.376 -4.805 -1.961 1.00 96.63 ? 243 LEU A CB 243 LEU A CB 1
ATOM 1872 C CG . LEU A 1 243 ? -16.190 -6.317 -1.816 1.00 96.63 ? 243 LEU A CG 243 LEU A CG 1
ATOM 1873 C CD1 . LEU A 1 243 ? -14.924 -6.621 -1.024 1.00 96.63 ? 243 LEU A CD1 243 LEU A CD1 1
ATOM 1874 C CD2 . LEU A 1 243 ? -17.409 -6.943 -1.148 1.00 96.63 ? 243 LEU A CD2 243 LEU A CD2 1
ATOM 1875 N N . PHE A 1 244 ? -16.302 -4.245 -5.027 1.00 96.95 ? 244 PHE A N 244 PHE A N 1
ATOM 1876 C CA . PHE A 1 244 ? -16.426 -4.705 -6.405 1.00 96.95 ? 244 PHE A CA 244 PHE A CA 1
ATOM 1877 C C . PHE A 1 244 ? -15.159 -4.396 -7.195 1.00 96.95 ? 244 PHE A C 244 PHE A C 1
ATOM 1878 O O . PHE A 1 244 ? -14.612 -5.272 -7.868 1.00 96.95 ? 244 PHE A O 244 PHE A O 1
ATOM 1879 C CB . PHE A 1 244 ? -17.637 -4.057 -7.083 1.00 96.95 ? 244 PHE A CB 244 PHE A CB 1
ATOM 1880 C CG . PHE A 1 244 ? -17.723 -4.329 -8.560 1.00 96.95 ? 244 PHE A CG 244 PHE A CG 1
ATOM 1881 C CD1 . PHE A 1 244 ? -17.332 -3.366 -9.482 1.00 96.95 ? 244 PHE A CD1 244 PHE A CD1 1
ATOM 1882 C CD2 . PHE A 1 244 ? -18.196 -5.548 -9.028 1.00 96.95 ? 244 PHE A CD2 244 PHE A CD2 1
ATOM 1883 C CE1 . PHE A 1 244 ? -17.411 -3.614 -10.851 1.00 96.95 ? 244 PHE A CE1 244 PHE A CE1 1
ATOM 1884 C CE2 . PHE A 1 244 ? -18.278 -5.804 -10.394 1.00 96.95 ? 244 PHE A CE2 244 PHE A CE2 1
ATOM 1885 C CZ . PHE A 1 244 ? -17.885 -4.835 -11.303 1.00 96.95 ? 244 PHE A CZ 244 PHE A CZ 1
ATOM 1886 N N . PHE A 1 245 ? -14.672 -3.170 -7.137 1.00 97.11 ? 245 PHE A N 245 PHE A N 1
ATOM 1887 C CA . PHE A 1 245 ? -13.499 -2.764 -7.902 1.00 97.11 ? 245 PHE A CA 245 PHE A CA 1
ATOM 1888 C C . PHE A 1 245 ? -12.240 -3.428 -7.357 1.00 97.11 ? 245 PHE A C 245 PHE A C 1
ATOM 1889 O O . PHE A 1 245 ? -11.326 -3.754 -8.116 1.00 97.11 ? 245 PHE A O 245 PHE A O 1
ATOM 1890 C CB . PHE A 1 245 ? -13.342 -1.240 -7.878 1.00 97.11 ? 245 PHE A CB 245 PHE A CB 1
ATOM 1891 C CG . PHE A 1 245 ? -14.203 -0.525 -8.884 1.00 97.11 ? 245 PHE A CG 245 PHE A CG 1
ATOM 1892 C CD1 . PHE A 1 245 ? -13.943 -0.632 -10.244 1.00 97.11 ? 245 PHE A CD1 245 PHE A CD1 1
ATOM 1893 C CD2 . PHE A 1 245 ? -15.274 0.255 -8.467 1.00 97.11 ? 245 PHE A CD2 245 PHE A CD2 1
ATOM 1894 C CE1 . PHE A 1 245 ? -14.739 0.029 -11.177 1.00 97.11 ? 245 PHE A CE1 245 PHE A CE1 1
ATOM 1895 C CE2 . PHE A 1 245 ? -16.074 0.918 -9.394 1.00 97.11 ? 245 PHE A CE2 245 PHE A CE2 1
ATOM 1896 C CZ . PHE A 1 245 ? -15.804 0.805 -10.748 1.00 97.11 ? 245 PHE A CZ 245 PHE A CZ 1
ATOM 1897 N N . PHE A 1 246 ? -12.189 -3.652 -6.033 1.00 96.14 ? 246 PHE A N 246 PHE A N 1
ATOM 1898 C CA . PHE A 1 246 ? -11.041 -4.325 -5.436 1.00 96.14 ? 246 PHE A CA 246 PHE A CA 1
ATOM 1899 C C . PHE A 1 246 ? -10.960 -5.774 -5.901 1.00 96.14 ? 246 PHE A C 246 PHE A C 1
ATOM 1900 O O . PHE A 1 246 ? -9.898 -6.238 -6.321 1.00 96.14 ? 246 PHE A O 246 PHE A O 1
ATOM 1901 C CB . PHE A 1 246 ? -11.118 -4.267 -3.907 1.00 96.14 ? 246 PHE A CB 246 PHE A CB 1
ATOM 1902 C CG . PHE A 1 246 ? -9.953 -4.922 -3.216 1.00 96.14 ? 246 PHE A CG 246 PHE A CG 1
ATOM 1903 C CD1 . PHE A 1 246 ? -10.110 -6.135 -2.556 1.00 96.14 ? 246 PHE A CD1 246 PHE A CD1 1
ATOM 1904 C CD2 . PHE A 1 246 ? -8.699 -4.324 -3.225 1.00 96.14 ? 246 PHE A CD2 246 PHE A CD2 1
ATOM 1905 C CE1 . PHE A 1 246 ? -9.034 -6.744 -1.915 1.00 96.14 ? 246 PHE A CE1 246 PHE A CE1 1
ATOM 1906 C CE2 . PHE A 1 246 ? -7.619 -4.926 -2.587 1.00 96.14 ? 246 PHE A CE2 246 PHE A CE2 1
ATOM 1907 C CZ . PHE A 1 246 ? -7.788 -6.135 -1.932 1.00 96.14 ? 246 PHE A CZ 246 PHE A CZ 1
ATOM 1908 N N . VAL A 1 247 ? -12.136 -6.494 -5.847 1.00 96.84 ? 247 VAL A N 247 VAL A N 1
ATOM 1909 C CA . VAL A 1 247 ? -12.187 -7.894 -6.257 1.00 96.84 ? 247 VAL A CA 247 VAL A CA 1
ATOM 1910 C C . VAL A 1 247 ? -11.953 -8.000 -7.762 1.00 96.84 ? 247 VAL A C 247 VAL A C 1
ATOM 1911 O O . VAL A 1 247 ? -11.207 -8.868 -8.221 1.00 96.84 ? 247 VAL A O 247 VAL A O 1
ATOM 1912 C CB . VAL A 1 247 ? -13.536 -8.547 -5.880 1.00 96.84 ? 247 VAL A CB 247 VAL A CB 1
ATOM 1913 C CG1 . VAL A 1 247 ? -13.645 -9.946 -6.482 1.00 96.84 ? 247 VAL A CG1 247 VAL A CG1 1
ATOM 1914 C CG2 . VAL A 1 247 ? -13.696 -8.600 -4.362 1.00 96.84 ? 247 VAL A CG2 247 VAL A CG2 1
ATOM 1915 N N . ALA A 1 248 ? -12.613 -7.122 -8.493 1.00 96.72 ? 248 ALA A N 248 ALA A N 1
ATOM 1916 C CA . ALA A 1 248 ? -12.412 -7.080 -9.940 1.00 96.72 ? 248 ALA A CA 248 ALA A CA 1
ATOM 1917 C C . ALA A 1 248 ? -10.943 -6.848 -10.282 1.00 96.72 ? 248 ALA A C 248 ALA A C 1
ATOM 1918 O O . ALA A 1 248 ? -10.405 -7.478 -11.196 1.00 96.72 ? 248 ALA A O 248 ALA A O 1
ATOM 1919 C CB . ALA A 1 248 ? -13.280 -5.993 -10.567 1.00 96.72 ? 248 ALA A CB 248 ALA A CB 1
ATOM 1920 N N . GLY A 1 249 ? -10.310 -5.958 -9.551 1.00 96.23 ? 249 GLY A N 249 GLY A N 1
ATOM 1921 C CA . GLY A 1 249 ? -8.890 -5.717 -9.753 1.00 96.23 ? 249 GLY A CA 249 GLY A CA 1
ATOM 1922 C C . GLY A 1 249 ? -8.034 -6.942 -9.492 1.00 96.23 ? 249 GLY A C 249 GLY A C 1
ATOM 1923 O O . GLY A 1 249 ? -7.130 -7.251 -10.271 1.00 96.23 ? 249 GLY A O 249 GLY A O 1
ATOM 1924 N N . GLN A 1 250 ? -8.285 -7.650 -8.428 1.00 94.75 ? 250 GLN A N 250 GLN A N 1
ATOM 1925 C CA . GLN A 1 250 ? -7.556 -8.870 -8.098 1.00 94.75 ? 250 GLN A CA 250 GLN A CA 1
ATOM 1926 C C . GLN A 1 250 ? -7.781 -9.948 -9.154 1.00 94.75 ? 250 GLN A C 250 GLN A C 1
ATOM 1927 O O . GLN A 1 250 ? -6.839 -10.633 -9.559 1.00 94.75 ? 250 GLN A O 250 GLN A O 1
ATOM 1928 C CB . GLN A 1 250 ? -7.973 -9.388 -6.721 1.00 94.75 ? 250 GLN A CB 250 GLN A CB 1
ATOM 1929 C CG . GLN A 1 250 ? -7.681 -8.419 -5.584 1.00 94.75 ? 250 GLN A CG 250 GLN A CG 1
ATOM 1930 C CD . GLN A 1 250 ? -6.214 -8.039 -5.498 1.00 94.75 ? 250 GLN A CD 250 GLN A CD 1
ATOM 1931 O OE1 . GLN A 1 250 ? -5.332 -8.843 -5.812 1.00 94.75 ? 250 GLN A OE1 250 GLN A OE1 1
ATOM 1932 N NE2 . GLN A 1 250 ? -5.944 -6.810 -5.072 1.00 94.75 ? 250 GLN A NE2 250 GLN A NE2 1
ATOM 1933 N N . VAL A 1 251 ? -8.945 -10.086 -9.663 1.00 95.24 ? 251 VAL A N 251 VAL A N 1
ATOM 1934 C CA . VAL A 1 251 ? -9.287 -11.092 -10.663 1.00 95.24 ? 251 VAL A CA 251 VAL A CA 1
ATOM 1935 C C . VAL A 1 251 ? -8.599 -10.761 -11.986 1.00 95.24 ? 251 VAL A C 251 VAL A C 1
ATOM 1936 O O . VAL A 1 251 ? -8.056 -11.647 -12.649 1.00 95.24 ? 251 VAL A O 251 VAL A O 1
ATOM 1937 C CB . VAL A 1 251 ? -10.815 -11.193 -10.868 1.00 95.24 ? 251 VAL A CB 251 VAL A CB 1
ATOM 1938 C CG1 . VAL A 1 251 ? -11.143 -12.097 -12.055 1.00 95.24 ? 251 VAL A CG1 251 VAL A CG1 1
ATOM 1939 C CG2 . VAL A 1 251 ? -11.490 -11.707 -9.598 1.00 95.24 ? 251 VAL A CG2 251 VAL A CG2 1
ATOM 1940 N N . LEU A 1 252 ? -8.557 -9.461 -12.319 1.00 94.79 ? 252 LEU A N 252 LEU A N 1
ATOM 1941 C CA . LEU A 1 252 ? -7.934 -9.028 -13.565 1.00 94.79 ? 252 LEU A CA 252 LEU A CA 1
ATOM 1942 C C . LEU A 1 252 ? -6.432 -9.293 -13.542 1.00 94.79 ? 252 LEU A C 252 LEU A C 1
ATOM 1943 O O . LEU A 1 252 ? -5.855 -9.706 -14.550 1.00 94.79 ? 252 LEU A O 252 LEU A O 1
ATOM 1944 C CB . LEU A 1 252 ? -8.198 -7.540 -13.808 1.00 94.79 ? 252 LEU A CB 252 LEU A CB 1
ATOM 1945 C CG . LEU A 1 252 ? -9.608 -7.168 -14.268 1.00 94.79 ? 252 LEU A CG 252 LEU A CG 1
ATOM 1946 C CD1 . LEU A 1 252 ? -9.754 -5.652 -14.355 1.00 94.79 ? 252 LEU A CD1 252 LEU A CD1 1
ATOM 1947 C CD2 . LEU A 1 252 ? -9.923 -7.819 -15.610 1.00 94.79 ? 252 LEU A CD2 252 LEU A CD2 1
ATOM 1948 N N . VAL A 1 253 ? -5.817 -9.171 -12.385 1.00 93.35 ? 253 VAL A N 253 VAL A N 1
ATOM 1949 C CA . VAL A 1 253 ? -4.370 -9.320 -12.266 1.00 93.35 ? 253 VAL A CA 253 VAL A CA 1
ATOM 1950 C C . VAL A 1 253 ? -4.005 -10.801 -12.215 1.00 93.35 ? 253 VAL A C 253 VAL A C 1
ATOM 1951 O O . VAL A 1 253 ? -3.084 -11.244 -12.906 1.00 93.35 ? 253 VAL A O 253 VAL A O 1
ATOM 1952 C CB . VAL A 1 253 ? -3.826 -8.593 -11.015 1.00 93.35 ? 253 VAL A CB 253 VAL A CB 1
ATOM 1953 C CG1 . VAL A 1 253 ? -2.364 -8.961 -10.770 1.00 93.35 ? 253 VAL A CG1 253 VAL A CG1 1
ATOM 1954 C CG2 . VAL A 1 253 ? -3.982 -7.081 -11.167 1.00 93.35 ? 253 VAL A CG2 253 VAL A CG2 1
ATOM 1955 N N . TYR A 1 254 ? -4.798 -11.670 -11.515 1.00 91.46 ? 254 TYR A N 254 TYR A N 1
ATOM 1956 C CA . TYR A 1 254 ? -4.385 -13.040 -11.231 1.00 91.46 ? 254 TYR A CA 254 TYR A CA 1
ATOM 1957 C C . TYR A 1 254 ? -5.011 -14.014 -12.221 1.00 91.46 ? 254 TYR A C 254 TYR A C 1
ATOM 1958 O O . TYR A 1 254 ? -4.404 -15.029 -12.571 1.00 91.46 ? 254 TYR A O 254 TYR A O 1
ATOM 1959 C CB . TYR A 1 254 ? -4.767 -13.431 -9.801 1.00 91.46 ? 254 TYR A CB 254 TYR A CB 1
ATOM 1960 C CG . TYR A 1 254 ? -3.894 -12.798 -8.744 1.00 91.46 ? 254 TYR A CG 254 TYR A CG 1
ATOM 1961 C CD1 . TYR A 1 254 ? -2.555 -13.158 -8.611 1.00 91.46 ? 254 TYR A CD1 254 TYR A CD1 1
ATOM 1962 C CD2 . TYR A 1 254 ? -4.406 -11.839 -7.877 1.00 91.46 ? 254 TYR A CD2 254 TYR A CD2 1
ATOM 1963 C CE1 . TYR A 1 254 ? -1.747 -12.579 -7.638 1.00 91.46 ? 254 TYR A CE1 254 TYR A CE1 1
ATOM 1964 C CE2 . TYR A 1 254 ? -3.608 -11.253 -6.900 1.00 91.46 ? 254 TYR A CE2 254 TYR A CE2 1
ATOM 1965 C CZ . TYR A 1 254 ? -2.282 -11.628 -6.789 1.00 91.46 ? 254 TYR A CZ 254 TYR A CZ 1
ATOM 1966 O OH . TYR A 1 254 ? -1.487 -11.051 -5.824 1.00 91.46 ? 254 TYR A OH 254 TYR A OH 1
ATOM 1967 N N . ALA A 1 255 ? -6.194 -13.701 -12.826 1.00 91.87 ? 255 ALA A N 255 ALA A N 1
ATOM 1968 C CA . ALA A 1 255 ? -6.887 -14.669 -13.673 1.00 91.87 ? 255 ALA A CA 255 ALA A CA 1
ATOM 1969 C C . ALA A 1 255 ? -6.781 -14.283 -15.145 1.00 91.87 ? 255 ALA A C 255 ALA A C 1
ATOM 1970 O O . ALA A 1 255 ? -6.542 -15.138 -16.002 1.00 91.87 ? 255 ALA A O 255 ALA A O 1
ATOM 1971 C CB . ALA A 1 255 ? -8.353 -14.784 -13.260 1.00 91.87 ? 255 ALA A CB 255 ALA A CB 1
ATOM 1972 N N . PHE A 1 256 ? -6.852 -12.957 -15.517 1.00 92.65 ? 256 PHE A N 256 PHE A N 1
ATOM 1973 C CA . PHE A 1 256 ? -7.009 -12.524 -16.901 1.00 92.65 ? 256 PHE A CA 256 PHE A CA 1
ATOM 1974 C C . PHE A 1 256 ? -5.784 -11.748 -17.368 1.00 92.65 ? 256 PHE A C 256 PHE A C 1
ATOM 1975 O O . PHE A 1 256 ? -5.807 -11.121 -18.429 1.00 92.65 ? 256 PHE A O 256 PHE A O 1
ATOM 1976 C CB . PHE A 1 256 ? -8.267 -11.664 -17.056 1.00 92.65 ? 256 PHE A CB 256 PHE A CB 1
ATOM 1977 C CG . PHE A 1 256 ? -9.550 -12.446 -16.986 1.00 92.65 ? 256 PHE A CG 256 PHE A CG 1
ATOM 1978 C CD1 . PHE A 1 256 ? -9.917 -13.301 -18.018 1.00 92.65 ? 256 PHE A CD1 256 PHE A CD1 1
ATOM 1979 C CD2 . PHE A 1 256 ? -10.390 -12.327 -15.886 1.00 92.65 ? 256 PHE A CD2 256 PHE A CD2 1
ATOM 1980 C CE1 . PHE A 1 256 ? -11.105 -14.026 -17.955 1.00 92.65 ? 256 PHE A CE1 256 PHE A CE1 1
ATOM 1981 C CE2 . PHE A 1 256 ? -11.578 -13.049 -15.816 1.00 92.65 ? 256 PHE A CE2 256 PHE A CE2 1
ATOM 1982 C CZ . PHE A 1 256 ? -11.934 -13.897 -16.852 1.00 92.65 ? 256 PHE A CZ 256 PHE A CZ 1
ATOM 1983 N N . SER A 1 257 ? -4.664 -11.792 -16.644 1.00 90.20 ? 257 SER A N 257 SER A N 1
ATOM 1984 C CA . SER A 1 257 ? -3.501 -10.980 -16.986 1.00 90.20 ? 257 SER A CA 257 SER A CA 1
ATOM 1985 C C . SER A 1 257 ? -2.907 -11.401 -18.326 1.00 90.20 ? 257 SER A C 257 SER A C 1
ATOM 1986 O O . SER A 1 257 ? -2.533 -10.553 -19.139 1.00 90.20 ? 257 SER A O 257 SER A O 1
ATOM 1987 C CB . SER A 1 257 ? -2.436 -11.080 -15.893 1.00 90.20 ? 257 SER A CB 257 SER A CB 1
ATOM 1988 O OG . SER A 1 257 ? -1.299 -10.302 -16.225 1.00 90.20 ? 257 SER A OG 257 SER A OG 1
ATOM 1989 N N . THR A 1 258 ? -2.821 -12.669 -18.645 1.00 90.86 ? 258 THR A N 258 THR A N 1
ATOM 1990 C CA . THR A 1 258 ? -2.242 -13.185 -19.880 1.00 90.86 ? 258 THR A CA 258 THR A CA 1
ATOM 1991 C C . THR A 1 258 ? -3.105 -12.807 -21.081 1.00 90.86 ? 258 THR A C 258 THR A C 1
ATOM 1992 O O . THR A 1 258 ? -2.585 -12.406 -22.124 1.00 90.86 ? 258 THR A O 258 THR A O 1
ATOM 1993 C CB . THR A 1 258 ? -2.077 -14.715 -19.824 1.00 90.86 ? 258 THR A CB 258 THR A CB 1
ATOM 1994 O OG1 . THR A 1 258 ? -3.349 -15.317 -19.552 1.00 90.86 ? 258 THR A OG1 258 THR A OG1 1
ATOM 1995 C CG2 . THR A 1 258 ? -1.092 -15.122 -18.734 1.00 90.86 ? 258 THR A CG2 258 THR A CG2 1
ATOM 1996 N N . GLN A 1 259 ? -4.385 -12.895 -20.917 1.00 92.91 ? 259 GLN A N 259 GLN A N 1
ATOM 1997 C CA . GLN A 1 259 ? -5.325 -12.565 -21.982 1.00 92.91 ? 259 GLN A CA 259 GLN A CA 1
ATOM 1998 C C . GLN A 1 259 ? -5.268 -11.079 -22.326 1.00 92.91 ? 259 GLN A C 259 GLN A C 1
ATOM 1999 O O . GLN A 1 259 ? -5.324 -10.706 -23.500 1.00 92.91 ? 259 GLN A O 259 GLN A O 1
ATOM 2000 C CB . GLN A 1 259 ? -6.749 -12.957 -21.583 1.00 92.91 ? 259 GLN A CB 259 GLN A CB 1
ATOM 2001 C CG . GLN A 1 259 ? -6.968 -14.460 -21.485 1.00 92.91 ? 259 GLN A CG 259 GLN A CG 1
ATOM 2002 C CD . GLN A 1 259 ? -8.335 -14.819 -20.934 1.00 92.91 ? 259 GLN A CD 259 GLN A CD 1
ATOM 2003 O OE1 . GLN A 1 259 ? -9.114 -13.941 -20.549 1.00 92.91 ? 259 GLN A OE1 259 GLN A OE1 1
ATOM 2004 N NE2 . GLN A 1 259 ? -8.637 -16.113 -20.892 1.00 92.91 ? 259 GLN A NE2 259 GLN A NE2 1
ATOM 2005 N N . ILE A 1 260 ? -5.152 -10.229 -21.297 1.00 93.11 ? 260 ILE A N 260 ILE A N 1
ATOM 2006 C CA . ILE A 1 260 ? -5.119 -8.782 -21.482 1.00 93.11 ? 260 ILE A CA 260 ILE A CA 1
ATOM 2007 C C . ILE A 1 260 ? -3.808 -8.378 -22.152 1.00 93.11 ? 260 ILE A C 260 ILE A C 1
ATOM 2008 O O . ILE A 1 260 ? -3.791 -7.501 -23.019 1.00 93.11 ? 260 ILE A O 260 ILE A O 1
ATOM 2009 C CB . ILE A 1 260 ? -5.288 -8.036 -20.140 1.00 93.11 ? 260 ILE A CB 260 ILE A CB 1
ATOM 2010 C CG1 . ILE A 1 260 ? -6.648 -8.365 -19.514 1.00 93.11 ? 260 ILE A CG1 260 ILE A CG1 1
ATOM 2011 C CG2 . ILE A 1 260 ? -5.127 -6.526 -20.337 1.00 93.11 ? 260 ILE A CG2 260 ILE A CG2 1
ATOM 2012 C CD1 . ILE A 1 260 ? -6.759 -7.989 -18.042 1.00 93.11 ? 260 ILE A CD1 260 ILE A CD1 1
ATOM 2013 N N . CYS A 1 261 ? -2.758 -8.954 -21.728 1.00 91.97 ? 261 CYS A N 261 CYS A N 1
ATOM 2014 C CA . CYS A 1 261 ? -1.447 -8.657 -22.295 1.00 91.97 ? 261 CYS A CA 261 CYS A CA 1
ATOM 2015 C C . CYS A 1 261 ? -1.399 -9.017 -23.775 1.00 91.97 ? 261 CYS A C 261 CYS A C 1
ATOM 2016 O O . CYS A 1 261 ? -0.935 -8.223 -24.596 1.00 91.97 ? 261 CYS A O 261 CYS A O 1
ATOM 2017 C CB . CYS A 1 261 ? -0.353 -9.414 -21.542 1.00 91.97 ? 261 CYS A CB 261 CYS A CB 1
ATOM 2018 S SG . CYS A 1 261 ? 1.314 -9.080 -22.149 1.00 91.97 ? 261 CYS A SG 261 CYS A SG 1
ATOM 2019 N N . GLU A 1 262 ? -1.901 -10.192 -24.209 1.00 92.47 ? 262 GLU A N 262 GLU A N 1
ATOM 2020 C CA . GLU A 1 262 ? -1.948 -10.625 -25.602 1.00 92.47 ? 262 GLU A CA 262 GLU A CA 1
ATOM 2021 C C . GLU A 1 262 ? -2.945 -9.796 -26.405 1.00 92.47 ? 262 GLU A C 262 GLU A C 1
ATOM 2022 O O . GLU A 1 262 ? -2.715 -9.505 -27.581 1.00 92.47 ? 262 GLU A O 262 GLU A O 1
ATOM 2023 C CB . GLU A 1 262 ? -2.306 -12.111 -25.692 1.00 92.47 ? 262 GLU A CB 262 GLU A CB 1
ATOM 2024 C CG . GLU A 1 262 ? -1.187 -13.042 -25.247 1.00 92.47 ? 262 GLU A CG 262 GLU A CG 1
ATOM 2025 C CD . GLU A 1 262 ? -1.572 -14.512 -25.302 1.00 92.47 ? 262 GLU A CD 262 GLU A CD 1
ATOM 2026 O OE1 . GLU A 1 262 ? -0.739 -15.371 -24.934 1.00 92.47 ? 262 GLU A OE1 262 GLU A OE1 1
ATOM 2027 O OE2 . GLU A 1 262 ? -2.714 -14.806 -25.719 1.00 92.47 ? 262 GLU A OE2 262 GLU A OE2 1
ATOM 2028 N N . GLY A 1 263 ? -3.974 -9.385 -25.728 1.00 93.30 ? 263 GLY A N 263 GLY A N 1
ATOM 2029 C CA . GLY A 1 263 ? -4.990 -8.573 -26.379 1.00 93.30 ? 263 GLY A CA 263 GLY A CA 1
ATOM 2030 C C . GLY A 1 263 ? -4.493 -7.192 -26.764 1.00 93.30 ? 263 GLY A C 263 GLY A C 1
ATOM 2031 O O . GLY A 1 263 ? -4.899 -6.645 -27.792 1.00 93.30 ? 263 GLY A O 263 GLY A O 1
ATOM 2032 N N . PHE A 1 264 ? -3.542 -6.612 -25.932 1.00 92.71 ? 264 PHE A N 264 PHE A N 1
ATOM 2033 C CA . PHE A 1 264 ? -3.018 -5.275 -26.183 1.00 92.71 ? 264 PHE A CA 264 PHE A CA 1
ATOM 2034 C C . PHE A 1 264 ? -1.636 -5.346 -26.821 1.00 92.71 ? 264 PHE A C 264 PHE A C 1
ATOM 2035 O O . PHE A 1 264 ? -0.828 -4.427 -26.668 1.00 92.71 ? 264 PHE A O 264 PHE A O 1
ATOM 2036 C CB . PHE A 1 264 ? -2.955 -4.467 -24.883 1.00 92.71 ? 264 PHE A CB 264 PHE A CB 1
ATOM 2037 C CG . PHE A 1 264 ? -4.291 -3.944 -24.428 1.00 92.71 ? 264 PHE A CG 264 PHE A CG 1
ATOM 2038 C CD1 . PHE A 1 264 ? -4.838 -2.803 -25.003 1.00 92.71 ? 264 PHE A CD1 264 PHE A CD1 1
ATOM 2039 C CD2 . PHE A 1 264 ? -5.000 -4.593 -23.426 1.00 92.71 ? 264 PHE A CD2 264 PHE A CD2 1
ATOM 2040 C CE1 . PHE A 1 264 ? -6.074 -2.316 -24.584 1.00 92.71 ? 264 PHE A CE1 264 PHE A CE1 1
ATOM 2041 C CE2 . PHE A 1 264 ? -6.236 -4.113 -23.002 1.00 92.71 ? 264 PHE A CE2 264 PHE A CE2 1
ATOM 2042 C CZ . PHE A 1 264 ? -6.771 -2.973 -23.582 1.00 92.71 ? 264 PHE A CZ 264 PHE A CZ 1
ATOM 2043 N N . LYS A 1 265 ? -1.373 -6.432 -27.487 1.00 91.98 ? 265 LYS A N 265 LYS A N 1
ATOM 2044 C CA . LYS A 1 265 ? -0.122 -6.605 -28.220 1.00 91.98 ? 265 LYS A CA 265 LYS A CA 1
ATOM 2045 C C . LYS A 1 265 ? 1.083 -6.378 -27.311 1.00 91.98 ? 265 LYS A C 265 LYS A C 1
ATOM 2046 O O . LYS A 1 265 ? 2.031 -5.686 -27.689 1.00 91.98 ? 265 LYS A O 265 LYS A O 1
ATOM 2047 C CB . LYS A 1 265 ? -0.063 -5.652 -29.415 1.00 91.98 ? 265 LYS A CB 265 LYS A CB 1
ATOM 2048 C CG . LYS A 1 265 ? -1.127 -5.916 -30.470 1.00 91.98 ? 265 LYS A CG 265 LYS A CG 1
ATOM 2049 C CD . LYS A 1 265 ? -0.932 -5.030 -31.694 1.00 91.98 ? 265 LYS A CD 265 LYS A CD 1
ATOM 2050 C CE . LYS A 1 265 ? -1.965 -5.331 -32.772 1.00 91.98 ? 265 LYS A CE 265 LYS A CE 1
ATOM 2051 N NZ . LYS A 1 265 ? -1.931 -4.317 -33.869 1.00 91.98 ? 265 LYS A NZ 265 LYS A NZ 1
ATOM 2052 N N . HIS A 1 266 ? 1.105 -6.680 -26.114 1.00 90.46 ? 266 HIS A N 266 HIS A N 1
ATOM 2053 C CA . HIS A 1 266 ? 2.209 -6.657 -25.162 1.00 90.46 ? 266 HIS A CA 266 HIS A CA 1
ATOM 2054 C C . HIS A 1 266 ? 2.534 -5.232 -24.728 1.00 90.46 ? 266 HIS A C 266 HIS A C 1
ATOM 2055 O O . HIS A 1 266 ? 3.674 -4.933 -24.366 1.00 90.46 ? 266 HIS A O 266 HIS A O 1
ATOM 2056 C CB . HIS A 1 266 ? 3.450 -7.318 -25.765 1.00 90.46 ? 266 HIS A CB 266 HIS A CB 1
ATOM 2057 C CG . HIS A 1 266 ? 3.266 -8.770 -26.075 1.00 90.46 ? 266 HIS A CG 266 HIS A CG 1
ATOM 2058 N ND1 . HIS A 1 266 ? 3.192 -9.736 -25.095 1.00 90.46 ? 266 HIS A ND1 266 HIS A ND1 1
ATOM 2059 C CD2 . HIS A 1 266 ? 3.139 -9.417 -27.257 1.00 90.46 ? 266 HIS A CD2 266 HIS A CD2 1
ATOM 2060 C CE1 . HIS A 1 266 ? 3.027 -10.919 -25.663 1.00 90.46 ? 266 HIS A CE1 266 HIS A CE1 1
ATOM 2061 N NE2 . HIS A 1 266 ? 2.991 -10.753 -26.974 1.00 90.46 ? 266 HIS A NE2 266 HIS A NE2 1
ATOM 2062 N N . TYR A 1 267 ? 1.524 -4.262 -24.896 1.00 90.97 ? 267 TYR A N 267 TYR A N 1
ATOM 2063 C CA . TYR A 1 267 ? 1.741 -2.886 -24.465 1.00 90.97 ? 267 TYR A CA 267 TYR A CA 1
ATOM 2064 C C . TYR A 1 267 ? 1.227 -2.672 -23.046 1.00 90.97 ? 267 TYR A C 267 TYR A C 1
ATOM 2065 O O . TYR A 1 267 ? 1.827 -1.927 -22.268 1.00 90.97 ? 267 TYR A O 267 TYR A O 1
ATOM 2066 C CB . TYR A 1 267 ? 1.054 -1.907 -25.422 1.00 90.97 ? 267 TYR A CB 267 TYR A CB 1
ATOM 2067 C CG . TYR A 1 267 ? 1.820 -1.672 -26.702 1.00 90.97 ? 267 TYR A CG 267 TYR A CG 1
ATOM 2068 C CD1 . TYR A 1 267 ? 2.946 -0.851 -26.721 1.00 90.97 ? 267 TYR A CD1 267 TYR A CD1 1
ATOM 2069 C CD2 . TYR A 1 267 ? 1.419 -2.267 -27.893 1.00 90.97 ? 267 TYR A CD2 267 TYR A CD2 1
ATOM 2070 C CE1 . TYR A 1 267 ? 3.653 -0.629 -27.898 1.00 90.97 ? 267 TYR A CE1 267 TYR A CE1 1
ATOM 2071 C CE2 . TYR A 1 267 ? 2.119 -2.052 -29.075 1.00 90.97 ? 267 TYR A CE2 267 TYR A CE2 1
ATOM 2072 C CZ . TYR A 1 267 ? 3.234 -1.234 -29.068 1.00 90.97 ? 267 TYR A CZ 267 TYR A CZ 1
ATOM 2073 O OH . TYR A 1 267 ? 3.930 -1.017 -30.236 1.00 90.97 ? 267 TYR A OH 267 TYR A OH 1
ATOM 2074 N N . LEU A 1 268 ? 0.093 -3.365 -22.785 1.00 92.05 ? 268 LEU A N 268 LEU A N 1
ATOM 2075 C CA . LEU A 1 268 ? -0.515 -3.269 -21.463 1.00 92.05 ? 268 LEU A CA 268 LEU A CA 1
ATOM 2076 C C . LEU A 1 268 ? -0.597 -4.641 -20.801 1.00 92.05 ? 268 LEU A C 268 LEU A C 1
ATOM 2077 O O . LEU A 1 268 ? -0.770 -5.654 -21.483 1.00 92.05 ? 268 LEU A O 268 LEU A O 1
ATOM 2078 C CB . LEU A 1 268 ? -1.912 -2.651 -21.558 1.00 92.05 ? 268 LEU A CB 268 LEU A CB 1
ATOM 2079 C CG . LEU A 1 268 ? -1.980 -1.196 -22.022 1.00 92.05 ? 268 LEU A CG 268 LEU A CG 1
ATOM 2080 C CD1 . LEU A 1 268 ? -3.430 -0.731 -22.101 1.00 92.05 ? 268 LEU A CD1 268 LEU A CD1 1
ATOM 2081 C CD2 . LEU A 1 268 ? -1.176 -0.298 -21.088 1.00 92.05 ? 268 LEU A CD2 268 LEU A CD2 1
ATOM 2082 N N . ASP A 1 269 ? -0.350 -4.616 -19.453 1.00 91.97 ? 269 ASP A N 269 ASP A N 1
ATOM 2083 C CA . ASP A 1 269 ? -0.426 -5.858 -18.689 1.00 91.97 ? 269 ASP A CA 269 ASP A CA 1
ATOM 2084 C C . ASP A 1 269 ? -1.548 -5.799 -17.655 1.00 91.97 ? 269 ASP A C 269 ASP A C 1
ATOM 2085 O O . ASP A 1 269 ? -2.292 -4.818 -17.594 1.00 91.97 ? 269 ASP A O 269 ASP A O 1
ATOM 2086 C CB . ASP A 1 269 ? 0.910 -6.147 -18.001 1.00 91.97 ? 269 ASP A CB 269 ASP A CB 1
ATOM 2087 C CG . ASP A 1 269 ? 1.042 -7.590 -17.546 1.00 91.97 ? 269 ASP A CG 269 ASP A CG 1
ATOM 2088 O OD1 . ASP A 1 269 ? 0.105 -8.387 -17.767 1.00 91.97 ? 269 ASP A OD1 269 ASP A OD1 1
ATOM 2089 O OD2 . ASP A 1 269 ? 2.092 -7.932 -16.960 1.00 91.97 ? 269 ASP A OD2 269 ASP A OD2 1
ATOM 2090 N N . GLY A 1 270 ? -1.856 -6.896 -17.079 1.00 92.46 ? 270 GLY A N 270 GLY A N 1
ATOM 2091 C CA . GLY A 1 270 ? -2.893 -6.992 -16.064 1.00 92.46 ? 270 GLY A CA 270 GLY A CA 1
ATOM 2092 C C . GLY A 1 270 ? -2.642 -6.094 -14.868 1.00 92.46 ? 270 GLY A C 270 GLY A C 1
ATOM 2093 O O . GLY A 1 270 ? -3.586 -5.622 -14.231 1.00 92.46 ? 270 GLY A O 270 GLY A O 1
ATOM 2094 N N . LEU A 1 271 ? -1.429 -5.663 -14.586 1.00 92.73 ? 271 LEU A N 271 LEU A N 1
ATOM 2095 C CA . LEU A 1 271 ? -1.062 -4.782 -13.483 1.00 92.73 ? 271 LEU A CA 271 LEU A CA 1
ATOM 2096 C C . LEU A 1 271 ? -1.596 -3.373 -13.711 1.00 92.73 ? 271 LEU A C 271 LEU A C 1
ATOM 2097 O O . LEU A 1 271 ? -1.951 -2.676 -12.757 1.00 92.73 ? 271 LEU A O 271 LEU A O 1
ATOM 2098 C CB . LEU A 1 271 ? 0.459 -4.743 -13.312 1.00 92.73 ? 271 LEU A CB 271 LEU A CB 1
ATOM 2099 C CG . LEU A 1 271 ? 1.100 -5.966 -12.655 1.00 92.73 ? 271 LEU A CG 271 LEU A CG 1
ATOM 2100 C CD1 . LEU A 1 271 ? 2.616 -5.806 -12.600 1.00 92.73 ? 271 LEU A CD1 271 LEU A CD1 1
ATOM 2101 C CD2 . LEU A 1 271 ? 0.529 -6.184 -11.258 1.00 92.73 ? 271 LEU A CD2 271 LEU A CD2 1
ATOM 2102 N N . PHE A 1 272 ? -1.624 -2.990 -15.031 1.00 94.06 ? 272 PHE A N 272 PHE A N 1
ATOM 2103 C CA . PHE A 1 272 ? -2.164 -1.682 -15.384 1.00 94.06 ? 272 PHE A CA 272 PHE A CA 1
ATOM 2104 C C . PHE A 1 272 ? -3.612 -1.553 -14.927 1.00 94.06 ? 272 PHE A C 272 PHE A C 1
ATOM 2105 O O . PHE A 1 272 ? -3.963 -0.605 -14.222 1.00 94.06 ? 272 PHE A O 272 PHE A O 1
ATOM 2106 C CB . PHE A 1 272 ? -2.068 -1.450 -16.895 1.00 94.06 ? 272 PHE A CB 272 PHE A CB 1
ATOM 2107 C CG . PHE A 1 272 ? -2.739 -0.185 -17.359 1.00 94.06 ? 272 PHE A CG 272 PHE A CG 1
ATOM 2108 C CD1 . PHE A 1 272 ? -3.995 -0.225 -17.951 1.00 94.06 ? 272 PHE A CD1 272 PHE A CD1 1
ATOM 2109 C CD2 . PHE A 1 272 ? -2.113 1.044 -17.202 1.00 94.06 ? 272 PHE A CD2 272 PHE A CD2 1
ATOM 2110 C CE1 . PHE A 1 272 ? -4.619 0.944 -18.381 1.00 94.06 ? 272 PHE A CE1 272 PHE A CE1 1
ATOM 2111 C CE2 . PHE A 1 272 ? -2.729 2.217 -17.629 1.00 94.06 ? 272 PHE A CE2 272 PHE A CE2 1
ATOM 2112 C CZ . PHE A 1 272 ? -3.982 2.165 -18.219 1.00 94.06 ? 272 PHE A CZ 272 PHE A CZ 1
ATOM 2113 N N . PHE A 1 273 ? -4.484 -2.461 -15.286 1.00 94.78 ? 273 PHE A N 273 PHE A N 1
ATOM 2114 C CA . PHE A 1 273 ? -5.894 -2.443 -14.916 1.00 94.78 ? 273 PHE A CA 273 PHE A CA 1
ATOM 2115 C C . PHE A 1 273 ? -6.066 -2.722 -13.427 1.00 94.78 ? 273 PHE A C 273 PHE A C 1
ATOM 2116 O O . PHE A 1 273 ? -6.966 -2.175 -12.788 1.00 94.78 ? 273 PHE A O 273 PHE A O 1
ATOM 2117 C CB . PHE A 1 273 ? -6.680 -3.471 -15.737 1.00 94.78 ? 273 PHE A CB 273 PHE A CB 1
ATOM 2118 C CG . PHE A 1 273 ? -6.841 -3.095 -17.185 1.00 94.78 ? 273 PHE A CG 273 PHE A CG 1
ATOM 2119 C CD1 . PHE A 1 273 ? -7.724 -2.092 -17.563 1.00 94.78 ? 273 PHE A CD1 273 PHE A CD1 1
ATOM 2120 C CD2 . PHE A 1 273 ? -6.107 -3.746 -18.169 1.00 94.78 ? 273 PHE A CD2 273 PHE A CD2 1
ATOM 2121 C CE1 . PHE A 1 273 ? -7.875 -1.742 -18.903 1.00 94.78 ? 273 PHE A CE1 273 PHE A CE1 1
ATOM 2122 C CE2 . PHE A 1 273 ? -6.253 -3.402 -19.510 1.00 94.78 ? 273 PHE A CE2 273 PHE A CE2 1
ATOM 2123 C CZ . PHE A 1 273 ? -7.138 -2.401 -19.875 1.00 94.78 ? 273 PHE A CZ 273 PHE A CZ 1
ATOM 2124 N N . GLY A 1 274 ? -5.226 -3.534 -12.888 1.00 95.25 ? 274 GLY A N 274 GLY A N 1
ATOM 2125 C CA . GLY A 1 274 ? -5.239 -3.781 -11.455 1.00 95.25 ? 274 GLY A CA 274 GLY A CA 1
ATOM 2126 C C . GLY A 1 274 ? -4.938 -2.542 -10.633 1.00 95.25 ? 274 GLY A C 274 GLY A C 1
ATOM 2127 O O . GLY A 1 274 ? -5.609 -2.276 -9.634 1.00 95.25 ? 274 GLY A O 274 GLY A O 1
ATOM 2128 N N . SER A 1 275 ? -3.953 -1.782 -11.010 1.00 95.09 ? 275 SER A N 275 SER A N 1
ATOM 2129 C CA . SER A 1 275 ? -3.588 -0.555 -10.311 1.00 95.09 ? 275 SER A CA 275 SER A CA 1
ATOM 2130 C C . SER A 1 275 ? -4.695 0.489 -10.412 1.00 95.09 ? 275 SER A C 275 SER A C 1
ATOM 2131 O O . SER A 1 275 ? -4.961 1.215 -9.452 1.00 95.09 ? 275 SER A O 275 SER A O 1
ATOM 2132 C CB . SER A 1 275 ? -2.285 0.015 -10.872 1.00 95.09 ? 275 SER A CB 275 SER A CB 1
ATOM 2133 O OG . SER A 1 275 ? -1.201 -0.861 -10.616 1.00 95.09 ? 275 SER A OG 275 SER A OG 1
ATOM 2134 N N . ILE A 1 276 ? -5.351 0.566 -11.537 1.00 96.40 ? 276 ILE A N 276 ILE A N 1
ATOM 2135 C CA . ILE A 1 276 ? -6.475 1.479 -11.713 1.00 96.40 ? 276 ILE A CA 276 ILE A CA 1
ATOM 2136 C C . ILE A 1 276 ? -7.597 1.111 -10.745 1.00 96.40 ? 276 ILE A C 276 ILE A C 1
ATOM 2137 O O . ILE A 1 276 ? -8.161 1.983 -10.079 1.00 96.40 ? 276 ILE A O 276 ILE A O 1
ATOM 2138 C CB . ILE A 1 276 ? -6.996 1.460 -13.168 1.00 96.40 ? 276 ILE A CB 276 ILE A CB 1
ATOM 2139 C CG1 . ILE A 1 276 ? -5.983 2.126 -14.107 1.00 96.40 ? 276 ILE A CG1 276 ILE A CG1 1
ATOM 2140 C CG2 . ILE A 1 276 ? -8.362 2.145 -13.262 1.00 96.40 ? 276 ILE A CG2 276 ILE A CG2 1
ATOM 2141 C CD1 . ILE A 1 276 ? -6.328 1.994 -15.584 1.00 96.40 ? 276 ILE A CD1 276 ILE A CD1 1
ATOM 2142 N N . CYS A 1 277 ? -7.949 -0.153 -10.716 1.00 96.96 ? 277 CYS A N 277 CYS A N 1
ATOM 2143 C CA . CYS A 1 277 ? -8.984 -0.633 -9.807 1.00 96.96 ? 277 CYS A CA 277 CYS A CA 1
ATOM 2144 C C . CYS A 1 277 ? -8.586 -0.398 -8.355 1.00 96.96 ? 277 CYS A C 277 CYS A C 1
ATOM 2145 O O . CYS A 1 277 ? -9.427 -0.046 -7.526 1.00 96.96 ? 277 CYS A O 277 CYS A O 1
ATOM 2146 C CB . CYS A 1 277 ? -9.252 -2.120 -10.038 1.00 96.96 ? 277 CYS A CB 277 CYS A CB 1
ATOM 2147 S SG . CYS A 1 277 ? -10.101 -2.475 -11.592 1.00 96.96 ? 277 CYS A SG 277 CYS A SG 1
ATOM 2148 N N . ASN A 1 278 ? -7.307 -0.551 -8.017 1.00 95.95 ? 278 ASN A N 278 ASN A N 1
ATOM 2149 C CA . ASN A 1 278 ? -6.835 -0.312 -6.657 1.00 95.95 ? 278 ASN A CA 278 ASN A CA 1
ATOM 2150 C C . ASN A 1 278 ? -6.967 1.157 -6.268 1.00 95.95 ? 278 ASN A C 278 ASN A C 1
ATOM 2151 O O . ASN A 1 278 ? -7.364 1.473 -5.146 1.00 95.95 ? 278 ASN A O 278 ASN A O 1
ATOM 2152 C CB . ASN A 1 278 ? -5.384 -0.774 -6.504 1.00 95.95 ? 278 ASN A CB 278 ASN A CB 1
ATOM 2153 C CG . ASN A 1 278 ? -5.266 -2.272 -6.307 1.00 95.95 ? 278 ASN A CG 278 ASN A CG 1
ATOM 2154 O OD1 . ASN A 1 278 ? -6.218 -2.932 -5.881 1.00 95.95 ? 278 ASN A OD1 278 ASN A OD1 1
ATOM 2155 N ND2 . ASN A 1 278 ? -4.097 -2.821 -6.616 1.00 95.95 ? 278 ASN A ND2 278 ASN A ND2 1
ATOM 2156 N N . VAL A 1 279 ? -6.605 2.048 -7.199 1.00 96.24 ? 279 VAL A N 279 VAL A N 1
ATOM 2157 C CA . VAL A 1 279 ? -6.731 3.480 -6.949 1.00 96.24 ? 279 VAL A CA 279 VAL A CA 1
ATOM 2158 C C . VAL A 1 279 ? -8.196 3.837 -6.711 1.00 96.24 ? 279 VAL A C 279 VAL A C 1
ATOM 2159 O O . VAL A 1 279 ? -8.516 4.594 -5.791 1.00 96.24 ? 279 VAL A O 279 VAL A O 1
ATOM 2160 C CB . VAL A 1 279 ? -6.163 4.312 -8.120 1.00 96.24 ? 279 VAL A CB 279 VAL A CB 1
ATOM 2161 C CG1 . VAL A 1 279 ? -6.465 5.797 -7.924 1.00 96.24 ? 279 VAL A CG1 279 VAL A CG1 1
ATOM 2162 C CG2 . VAL A 1 279 ? -4.659 4.084 -8.257 1.00 96.24 ? 279 VAL A CG2 279 VAL A CG2 1
ATOM 2163 N N . PHE A 1 280 ? -9.081 3.241 -7.483 1.00 96.55 ? 280 PHE A N 280 PHE A N 1
ATOM 2164 C CA . PHE A 1 280 ? -10.511 3.461 -7.306 1.00 96.55 ? 280 PHE A CA 280 PHE A CA 1
ATOM 2165 C C . PHE A 1 280 ? -10.973 2.951 -5.946 1.00 96.55 ? 280 PHE A C 280 PHE A C 1
ATOM 2166 O O . PHE A 1 280 ? -11.810 3.579 -5.293 1.00 96.55 ? 280 PHE A O 280 PHE A O 1
ATOM 2167 C CB . PHE A 1 280 ? -11.305 2.773 -8.422 1.00 96.55 ? 280 PHE A CB 280 PHE A CB 1
ATOM 2168 C CG . PHE A 1 280 ? -11.452 3.607 -9.665 1.00 96.55 ? 280 PHE A CG 280 PHE A CG 1
ATOM 2169 C CD1 . PHE A 1 280 ? -12.185 4.787 -9.644 1.00 96.55 ? 280 PHE A CD1 280 PHE A CD1 1
ATOM 2170 C CD2 . PHE A 1 280 ? -10.857 3.211 -10.856 1.00 96.55 ? 280 PHE A CD2 280 PHE A CD2 1
ATOM 2171 C CE1 . PHE A 1 280 ? -12.323 5.562 -10.794 1.00 96.55 ? 280 PHE A CE1 280 PHE A CE1 1
ATOM 2172 C CE2 . PHE A 1 280 ? -10.990 3.980 -12.009 1.00 96.55 ? 280 PHE A CE2 280 PHE A CE2 1
ATOM 2173 C CZ . PHE A 1 280 ? -11.725 5.154 -11.976 1.00 96.55 ? 280 PHE A CZ 280 PHE A CZ 1
ATOM 2174 N N . THR A 1 281 ? -10.509 1.850 -5.632 1.00 96.69 ? 281 THR A N 281 THR A N 1
ATOM 2175 C CA . THR A 1 281 ? -10.836 1.285 -4.327 1.00 96.69 ? 281 THR A CA 281 THR A CA 1
ATOM 2176 C C . THR A 1 281 ? -10.423 2.236 -3.208 1.00 96.69 ? 281 THR A C 281 THR A C 1
ATOM 2177 O O . THR A 1 281 ? -11.195 2.484 -2.280 1.00 96.69 ? 281 THR A O 281 THR A O 1
ATOM 2178 C CB . THR A 1 281 ? -10.155 -0.081 -4.123 1.00 96.69 ? 281 THR A CB 281 THR A CB 1
ATOM 2179 O OG1 . THR A 1 281 ? -10.601 -0.987 -5.139 1.00 96.69 ? 281 THR A OG1 281 THR A OG1 1
ATOM 2180 C CG2 . THR A 1 281 ? -10.492 -0.664 -2.754 1.00 96.69 ? 281 THR A CG2 281 THR A CG2 1
ATOM 2181 N N . LEU A 1 282 ? -9.255 2.806 -3.288 1.00 96.32 ? 282 LEU A N 282 LEU A N 1
ATOM 2182 C CA . LEU A 1 282 ? -8.774 3.751 -2.286 1.00 96.32 ? 282 LEU A CA 282 LEU A CA 1
ATOM 2183 C C . LEU A 1 282 ? -9.633 5.011 -2.271 1.00 96.32 ? 282 LEU A C 282 LEU A C 1
ATOM 2184 O O . LEU A 1 282 ? -9.899 5.573 -1.206 1.00 96.32 ? 282 LEU A O 282 LEU A O 1
ATOM 2185 C CB . LEU A 1 282 ? -7.312 4.118 -2.553 1.00 96.32 ? 282 LEU A CB 282 LEU A CB 1
ATOM 2186 C CG . LEU A 1 282 ? -6.275 3.037 -2.246 1.00 96.32 ? 282 LEU A CG 282 LEU A CG 1
ATOM 2187 C CD1 . LEU A 1 282 ? -4.881 3.512 -2.643 1.00 96.32 ? 282 LEU A CD1 282 LEU A CD1 1
ATOM 2188 C CD2 . LEU A 1 282 ? -6.316 2.660 -0.769 1.00 96.32 ? 282 LEU A CD2 282 LEU A CD2 1
ATOM 2189 N N . MET A 1 283 ? -10.086 5.371 -3.378 1.00 96.07 ? 283 MET A N 283 MET A N 1
ATOM 2190 C CA . MET A 1 283 ? -10.979 6.523 -3.475 1.00 96.07 ? 283 MET A CA 283 MET A CA 1
ATOM 2191 C C . MET A 1 283 ? -12.301 6.247 -2.767 1.00 96.07 ? 283 MET A C 283 MET A C 1
ATOM 2192 O O . MET A 1 283 ? -12.834 7.118 -2.077 1.00 96.07 ? 283 MET A O 283 MET A O 1
ATOM 2193 C CB . MET A 1 283 ? -11.235 6.883 -4.940 1.00 96.07 ? 283 MET A CB 283 MET A CB 1
ATOM 2194 C CG . MET A 1 283 ? -12.159 8.076 -5.124 1.00 96.07 ? 283 MET A CG 283 MET A CG 1
ATOM 2195 S SD . MET A 1 283 ? -11.448 9.627 -4.447 1.00 96.07 ? 283 MET A SD 283 MET A SD 1
ATOM 2196 C CE . MET A 1 283 ? -12.679 10.825 -5.032 1.00 96.07 ? 283 MET A CE 283 MET A CE 1
ATOM 2197 N N . MET A 1 284 ? -12.813 5.072 -2.955 1.00 95.74 ? 284 MET A N 284 MET A N 1
ATOM 2198 C CA . MET A 1 284 ? -14.070 4.690 -2.318 1.00 95.74 ? 284 MET A CA 284 MET A CA 1
ATOM 2199 C C . MET A 1 284 ? -13.900 4.567 -0.808 1.00 95.74 ? 284 MET A C 284 MET A C 1
ATOM 2200 O O . MET A 1 284 ? -14.820 4.877 -0.048 1.00 95.74 ? 284 MET A O 284 MET A O 1
ATOM 2201 C CB . MET A 1 284 ? -14.586 3.371 -2.895 1.00 95.74 ? 284 MET A CB 284 MET A CB 1
ATOM 2202 C CG . MET A 1 284 ? -15.157 3.497 -4.299 1.00 95.74 ? 284 MET A CG 284 MET A CG 1
ATOM 2203 S SD . MET A 1 284 ? -16.553 4.684 -4.386 1.00 95.74 ? 284 MET A SD 284 MET A SD 1
ATOM 2204 C CE . MET A 1 284 ? -16.495 5.118 -6.147 1.00 95.74 ? 284 MET A CE 284 MET A CE 1
ATOM 2205 N N . VAL A 1 285 ? -12.762 4.099 -0.377 1.00 95.28 ? 285 VAL A N 285 VAL A N 1
ATOM 2206 C CA . VAL A 1 285 ? -12.483 4.054 1.054 1.00 95.28 ? 285 VAL A CA 285 VAL A CA 1
ATOM 2207 C C . VAL A 1 285 ? -12.534 5.465 1.636 1.00 95.28 ? 285 VAL A C 285 VAL A C 1
ATOM 2208 O O . VAL A 1 285 ? -13.107 5.682 2.706 1.00 95.28 ? 285 VAL A O 285 VAL A O 1
ATOM 2209 C CB . VAL A 1 285 ? -11.110 3.408 1.345 1.00 95.28 ? 285 VAL A CB 285 VAL A CB 1
ATOM 2210 C CG1 . VAL A 1 285 ? -10.731 3.583 2.814 1.00 95.28 ? 285 VAL A CG1 285 VAL A CG1 1
ATOM 2211 C CG2 . VAL A 1 285 ? -11.127 1.928 0.967 1.00 95.28 ? 285 VAL A CG2 285 VAL A CG2 1
ATOM 2212 N N . TYR A 1 286 ? -11.910 6.397 0.935 1.00 95.11 ? 286 TYR A N 286 TYR A N 1
ATOM 2213 C CA . TYR A 1 286 ? -11.969 7.797 1.340 1.00 95.11 ? 286 TYR A CA 286 TYR A CA 1
ATOM 2214 C C . TYR A 1 286 ? -13.404 8.308 1.331 1.00 95.11 ? 286 TYR A C 286 TYR A C 1
ATOM 2215 O O . TYR A 1 286 ? -13.843 8.964 2.279 1.00 95.11 ? 286 TYR A O 286 TYR A O 1
ATOM 2216 C CB . TYR A 1 286 ? -11.101 8.661 0.419 1.00 95.11 ? 286 TYR A CB 286 TYR A CB 1
ATOM 2217 C CG . TYR A 1 286 ? -11.353 10.142 0.562 1.00 95.11 ? 286 TYR A CG 286 TYR A CG 1
ATOM 2218 C CD1 . TYR A 1 286 ? -12.005 10.858 -0.440 1.00 95.11 ? 286 TYR A CD1 286 TYR A CD1 1
ATOM 2219 C CD2 . TYR A 1 286 ? -10.939 10.830 1.697 1.00 95.11 ? 286 TYR A CD2 286 TYR A CD2 1
ATOM 2220 C CE1 . TYR A 1 286 ? -12.237 12.223 -0.314 1.00 95.11 ? 286 TYR A CE1 286 TYR A CE1 1
ATOM 2221 C CE2 . TYR A 1 286 ? -11.166 12.195 1.834 1.00 95.11 ? 286 TYR A CE2 286 TYR A CE2 1
ATOM 2222 C CZ . TYR A 1 286 ? -11.815 12.882 0.825 1.00 95.11 ? 286 TYR A CZ 286 TYR A CZ 1
ATOM 2223 O OH . TYR A 1 286 ? -12.042 14.234 0.955 1.00 95.11 ? 286 TYR A OH 286 TYR A OH 1
ATOM 2224 N N . LYS A 1 287 ? -14.057 7.983 0.271 1.00 94.26 ? 287 LYS A N 287 LYS A N 1
ATOM 2225 C CA . LYS A 1 287 ? -15.440 8.428 0.126 1.00 94.26 ? 287 LYS A CA 287 LYS A CA 1
ATOM 2226 C C . LYS A 1 287 ? -16.310 7.897 1.261 1.00 94.26 ? 287 LYS A C 287 LYS A C 1
ATOM 2227 O O . LYS A 1 287 ? -17.141 8.626 1.807 1.00 94.26 ? 287 LYS A O 287 LYS A O 1
ATOM 2228 C CB . LYS A 1 287 ? -16.009 7.984 -1.222 1.00 94.26 ? 287 LYS A CB 287 LYS A CB 1
ATOM 2229 C CG . LYS A 1 287 ? -17.402 8.522 -1.514 1.00 94.26 ? 287 LYS A CG 287 LYS A CG 1
ATOM 2230 C CD . LYS A 1 287 ? -17.820 8.241 -2.952 1.00 94.26 ? 287 LYS A CD 287 LYS A CD 1
ATOM 2231 C CE . LYS A 1 287 ? -19.209 8.790 -3.248 1.00 94.26 ? 287 LYS A CE 287 LYS A CE 1
ATOM 2232 N NZ . LYS A 1 287 ? -19.383 9.102 -4.698 1.00 94.26 ? 287 LYS A NZ 287 LYS A NZ 1
ATOM 2233 N N . THR A 1 288 ? -16.215 6.603 1.623 1.00 92.77 ? 288 THR A N 288 THR A N 1
ATOM 2234 C CA . THR A 1 288 ? -16.969 5.992 2.712 1.00 92.77 ? 288 THR A CA 288 THR A CA 1
ATOM 2235 C C . THR A 1 288 ? -16.649 6.673 4.039 1.00 92.77 ? 288 THR A C 288 THR A C 1
ATOM 2236 O O . THR A 1 288 ? -17.546 6.926 4.846 1.00 92.77 ? 288 THR A O 288 THR A O 1
ATOM 2237 C CB . THR A 1 288 ? -16.671 4.485 2.821 1.00 92.77 ? 288 THR A CB 288 THR A CB 1
ATOM 2238 O OG1 . THR A 1 288 ? -16.991 3.850 1.577 1.00 92.77 ? 288 THR A OG1 288 THR A OG1 1
ATOM 2239 C CG2 . THR A 1 288 ? -17.492 3.841 3.933 1.00 92.77 ? 288 THR A CG2 288 THR A CG2 1
ATOM 2240 N N . TRP A 1 289 ? -15.412 6.999 4.211 1.00 92.49 ? 289 TRP A N 289 TRP A N 1
ATOM 2241 C CA . TRP A 1 289 ? -15.015 7.724 5.413 1.00 92.49 ? 289 TRP A CA 289 TRP A CA 1
ATOM 2242 C C . TRP A 1 289 ? -15.663 9.104 5.456 1.00 92.49 ? 289 TRP A C 289 TRP A C 1
ATOM 2243 O O . TRP A 1 289 ? -16.196 9.515 6.489 1.00 92.49 ? 289 TRP A O 289 TRP A O 1
ATOM 2244 C CB . TRP A 1 289 ? -13.492 7.859 5.482 1.00 92.49 ? 289 TRP A CB 289 TRP A CB 1
ATOM 2245 C CG . TRP A 1 289 ? -13.009 8.748 6.589 1.00 92.49 ? 289 TRP A CG 289 TRP A CG 1
ATOM 2246 C CD1 . TRP A 1 289 ? -12.927 8.439 7.918 1.00 92.49 ? 289 TRP A CD1 289 TRP A CD1 1
ATOM 2247 C CD2 . TRP A 1 289 ? -12.544 10.095 6.461 1.00 92.49 ? 289 TRP A CD2 289 TRP A CD2 1
ATOM 2248 N NE1 . TRP A 1 289 ? -12.439 9.513 8.625 1.00 92.49 ? 289 TRP A NE1 289 TRP A NE1 1
ATOM 2249 C CE2 . TRP A 1 289 ? -12.196 10.542 7.755 1.00 92.49 ? 289 TRP A CE2 289 TRP A CE2 1
ATOM 2250 C CE3 . TRP A 1 289 ? -12.387 10.969 5.376 1.00 92.49 ? 289 TRP A CE3 289 TRP A CE3 1
ATOM 2251 C CZ2 . TRP A 1 289 ? -11.700 11.826 7.993 1.00 92.49 ? 289 TRP A CZ2 289 TRP A CZ2 1
ATOM 2252 C CZ3 . TRP A 1 289 ? -11.894 12.246 5.616 1.00 92.49 ? 289 TRP A CZ3 289 TRP A CZ3 1
ATOM 2253 C CH2 . TRP A 1 289 ? -11.557 12.660 6.915 1.00 92.49 ? 289 TRP A CH2 289 TRP A CH2 1
ATOM 2254 N N . ASP A 1 290 ? -15.625 9.789 4.427 1.00 92.15 ? 290 ASP A N 290 ASP A N 1
ATOM 2255 C CA . ASP A 1 290 ? -16.185 11.134 4.325 1.00 92.15 ? 290 ASP A CA 290 ASP A CA 1
ATOM 2256 C C . ASP A 1 290 ? -17.695 11.118 4.546 1.00 92.15 ? 290 ASP A C 290 ASP A C 1
ATOM 2257 O O . ASP A 1 290 ? -18.239 11.998 5.217 1.00 92.15 ? 290 ASP A O 290 ASP A O 1
ATOM 2258 C CB . ASP A 1 290 ? -15.858 11.749 2.963 1.00 92.15 ? 290 ASP A CB 290 ASP A CB 1
ATOM 2259 C CG . ASP A 1 290 ? -16.200 13.227 2.883 1.00 92.15 ? 290 ASP A CG 290 ASP A CG 1
ATOM 2260 O OD1 . ASP A 1 290 ? -16.042 13.945 3.893 1.00 92.15 ? 290 ASP A OD1 290 ASP A OD1 1
ATOM 2261 O OD2 . ASP A 1 290 ? -16.634 13.676 1.800 1.00 92.15 ? 290 ASP A OD2 290 ASP A OD2 1
ATOM 2262 N N . MET A 1 291 ? -18.428 10.147 4.068 1.00 90.06 ? 291 MET A N 291 MET A N 1
ATOM 2263 C CA . MET A 1 291 ? -19.878 10.053 4.211 1.00 90.06 ? 291 MET A CA 291 MET A CA 1
ATOM 2264 C C . MET A 1 291 ? -20.263 9.712 5.647 1.00 90.06 ? 291 MET A C 291 MET A C 1
ATOM 2265 O O . MET A 1 291 ? -21.316 10.132 6.128 1.00 90.06 ? 291 MET A O 291 MET A O 1
ATOM 2266 C CB . MET A 1 291 ? -20.446 9.003 3.254 1.00 90.06 ? 291 MET A CB 291 MET A CB 1
ATOM 2267 C CG . MET A 1 291 ? -20.380 9.408 1.790 1.00 90.06 ? 291 MET A CG 291 MET A CG 1
ATOM 2268 S SD . MET A 1 291 ? -20.953 8.077 0.666 1.00 90.06 ? 291 MET A SD 291 MET A SD 1
ATOM 2269 C CE . MET A 1 291 ? -22.744 8.175 0.939 1.00 90.06 ? 291 MET A CE 291 MET A CE 1
ATOM 2270 N N . THR A 1 292 ? -19.400 8.899 6.269 1.00 86.10 ? 292 THR A N 292 THR A N 1
ATOM 2271 C CA . THR A 1 292 ? -19.671 8.509 7.649 1.00 86.10 ? 292 THR A CA 292 THR A CA 1
ATOM 2272 C C . THR A 1 292 ? -19.536 9.706 8.586 1.00 86.10 ? 292 THR A C 292 THR A C 1
ATOM 2273 O O . THR A 1 292 ? -20.236 9.791 9.597 1.00 86.10 ? 292 THR A O 292 THR A O 1
ATOM 2274 C CB . THR A 1 292 ? -18.723 7.385 8.108 1.00 86.10 ? 292 THR A CB 292 THR A CB 1
ATOM 2275 O OG1 . THR A 1 292 ? -17.366 7.797 7.899 1.00 86.10 ? 292 THR A OG1 292 THR A OG1 1
ATOM 2276 C CG2 . THR A 1 292 ? -18.977 6.099 7.329 1.00 86.10 ? 292 THR A CG2 292 THR A CG2 1
ATOM 2277 N N . THR A 1 293 ? -18.693 10.646 8.261 1.00 81.21 ? 293 THR A N 293 THR A N 1
ATOM 2278 C CA . THR A 1 293 ? -18.441 11.823 9.086 1.00 81.21 ? 293 THR A CA 293 THR A CA 1
ATOM 2279 C C . THR A 1 293 ? -19.549 12.857 8.904 1.00 81.21 ? 293 THR A C 293 THR A C 1
ATOM 2280 O O . THR A 1 293 ? -19.870 13.600 9.834 1.00 81.21 ? 293 THR A O 293 THR A O 1
ATOM 2281 C CB . THR A 1 293 ? -17.080 12.460 8.749 1.00 81.21 ? 293 THR A CB 293 THR A CB 1
ATOM 2282 O OG1 . THR A 1 293 ? -16.058 11.459 8.829 1.00 81.21 ? 293 THR A OG1 293 THR A OG1 1
ATOM 2283 C CG2 . THR A 1 293 ? -16.747 13.589 9.719 1.00 81.21 ? 293 THR A CG2 293 THR A CG2 1
ATOM 2284 N N . ASP A 1 294 ? -19.999 13.033 7.679 1.00 73.16 ? 294 ASP A N 294 ASP A N 1
ATOM 2285 C CA . ASP A 1 294 ? -21.075 13.992 7.447 1.00 73.16 ? 294 ASP A CA 294 ASP A CA 1
ATOM 2286 C C . ASP A 1 294 ? -22.270 13.706 8.353 1.00 73.16 ? 294 ASP A C 294 ASP A C 1
ATOM 2287 O O . ASP A 1 294 ? -22.928 14.631 8.833 1.00 73.16 ? 294 ASP A O 294 ASP A O 1
ATOM 2288 C CB . ASP A 1 294 ? -21.509 13.967 5.980 1.00 73.16 ? 294 ASP A CB 294 ASP A CB 1
ATOM 2289 C CG . ASP A 1 294 ? -20.496 14.612 5.051 1.00 73.16 ? 294 ASP A CG 294 ASP A CG 1
ATOM 2290 O OD1 . ASP A 1 294 ? -19.627 15.372 5.529 1.00 73.16 ? 294 ASP A OD1 294 ASP A OD1 1
ATOM 2291 O OD2 . ASP A 1 294 ? -20.569 14.359 3.828 1.00 73.16 ? 294 ASP A OD2 294 ASP A OD2 1
ATOM 2292 N N . ASP A 1 295 ? -22.445 12.475 8.640 1.00 68.56 ? 295 ASP A N 295 ASP A N 1
ATOM 2293 C CA . ASP A 1 295 ? -23.562 12.089 9.497 1.00 68.56 ? 295 ASP A CA 295 ASP A CA 1
ATOM 2294 C C . ASP A 1 295 ? -23.264 12.400 10.962 1.00 68.56 ? 295 ASP A C 295 ASP A C 1
ATOM 2295 O O . ASP A 1 295 ? -24.181 12.642 11.750 1.00 68.56 ? 295 ASP A O 295 ASP A O 1
ATOM 2296 C CB . ASP A 1 295 ? -23.878 10.601 9.329 1.00 68.56 ? 295 ASP A CB 295 ASP A CB 1
ATOM 2297 C CG . ASP A 1 295 ? -24.592 10.290 8.025 1.00 68.56 ? 295 ASP A CG 295 ASP A CG 1
ATOM 2298 O OD1 . ASP A 1 295 ? -25.149 11.217 7.398 1.00 68.56 ? 295 ASP A OD1 295 ASP A OD1 1
ATOM 2299 O OD2 . ASP A 1 295 ? -24.600 9.107 7.622 1.00 68.56 ? 295 ASP A OD2 295 ASP A OD2 1
ATOM 2300 N N . ASP A 1 296 ? -21.942 12.440 11.324 1.00 63.22 ? 296 ASP A N 296 ASP A N 1
ATOM 2301 C CA . ASP A 1 296 ? -21.528 12.724 12.695 1.00 63.22 ? 296 ASP A CA 296 ASP A CA 1
ATOM 2302 C C . ASP A 1 296 ? -21.704 14.205 13.026 1.00 63.22 ? 296 ASP A C 296 ASP A C 1
ATOM 2303 O O . ASP A 1 296 ? -22.024 14.558 14.163 1.00 63.22 ? 296 ASP A O 296 ASP A O 1
ATOM 2304 C CB . ASP A 1 296 ? -20.073 12.305 12.913 1.00 63.22 ? 296 ASP A CB 296 ASP A CB 1
ATOM 2305 C CG . ASP A 1 296 ? -19.723 12.119 14.379 1.00 63.22 ? 296 ASP A CG 296 ASP A CG 1
ATOM 2306 O OD1 . ASP A 1 296 ? -20.644 12.027 15.219 1.00 63.22 ? 296 ASP A OD1 296 ASP A OD1 1
ATOM 2307 O OD2 . ASP A 1 296 ? -18.515 12.065 14.697 1.00 63.22 ? 296 ASP A OD2 296 ASP A OD2 1
ATOM 2308 N N . LEU A 1 297 ? -21.674 15.143 12.113 1.00 53.63 ? 297 LEU A N 297 LEU A N 1
ATOM 2309 C CA . LEU A 1 297 ? -21.849 16.571 12.353 1.00 53.63 ? 297 LEU A CA 297 LEU A CA 1
ATOM 2310 C C . LEU A 1 297 ? -23.320 16.908 12.576 1.00 53.63 ? 297 LEU A C 297 LEU A C 1
ATOM 2311 O O . LEU A 1 297 ? -23.641 17.871 13.277 1.00 53.63 ? 297 LEU A O 297 LEU A O 1
ATOM 2312 C CB . LEU A 1 297 ? -21.299 17.383 11.178 1.00 53.63 ? 297 LEU A CB 297 LEU A CB 1
ATOM 2313 C CG . LEU A 1 297 ? -19.783 17.348 10.980 1.00 53.63 ? 297 LEU A CG 297 LEU A CG 1
ATOM 2314 C CD1 . LEU A 1 297 ? -19.409 17.980 9.643 1.00 53.63 ? 297 LEU A CD1 297 LEU A CD1 1
ATOM 2315 C CD2 . LEU A 1 297 ? -19.076 18.058 12.129 1.00 53.63 ? 297 LEU A CD2 297 LEU A CD2 1
ATOM 2316 N N . GLU A 1 298 ? -24.212 15.972 12.250 1.00 58.27 ? 298 GLU A N 298 GLU A N 1
ATOM 2317 C CA . GLU A 1 298 ? -25.626 16.277 12.447 1.00 58.27 ? 298 GLU A CA 298 GLU A CA 1
ATOM 2318 C C . GLU A 1 298 ? -26.100 15.834 13.828 1.00 58.27 ? 298 GLU A C 298 GLU A C 1
ATOM 2319 O O . GLU A 1 298 ? -27.136 16.293 14.311 1.00 58.27 ? 298 GLU A O 298 GLU A O 1
ATOM 2320 C CB . GLU A 1 298 ? -26.475 15.612 11.361 1.00 58.27 ? 298 GLU A CB 298 GLU A CB 1
ATOM 2321 C CG . GLU A 1 298 ? -26.098 14.164 11.085 1.00 58.27 ? 298 GLU A CG 298 GLU A CG 1
ATOM 2322 C CD . GLU A 1 298 ? -26.916 13.533 9.970 1.00 58.27 ? 298 GLU A CD 298 GLU A CD 1
ATOM 2323 O OE1 . GLU A 1 298 ? -26.698 12.340 9.657 1.00 58.27 ? 298 GLU A OE1 298 GLU A OE1 1
ATOM 2324 O OE2 . GLU A 1 298 ? -27.781 14.237 9.403 1.00 58.27 ? 298 GLU A OE2 298 GLU A OE2 1
ATOM 2325 N N . PHE A 1 299 ? -25.193 15.112 14.477 1.00 54.92 ? 299 PHE A N 299 PHE A N 1
ATOM 2326 C CA . PHE A 1 299 ? -25.617 14.686 15.805 1.00 54.92 ? 299 PHE A CA 299 PHE A CA 1
ATOM 2327 C C . PHE A 1 299 ? -24.850 15.438 16.886 1.00 54.92 ? 299 PHE A C 299 PHE A C 1
ATOM 2328 O O . PHE A 1 299 ? -25.020 15.168 18.077 1.00 54.92 ? 299 PHE A O 299 PHE A O 1
ATOM 2329 C CB . PHE A 1 299 ? -25.421 13.176 15.975 1.00 54.92 ? 299 PHE A CB 299 PHE A CB 1
ATOM 2330 C CG . PHE A 1 299 ? -26.392 12.344 15.182 1.00 54.92 ? 299 PHE A CG 299 PHE A CG 1
ATOM 2331 C CD1 . PHE A 1 299 ? -27.720 12.235 15.578 1.00 54.92 ? 299 PHE A CD1 299 PHE A CD1 1
ATOM 2332 C CD2 . PHE A 1 299 ? -25.977 11.672 14.040 1.00 54.92 ? 299 PHE A CD2 299 PHE A CD2 1
ATOM 2333 C CE1 . PHE A 1 299 ? -28.621 11.465 14.846 1.00 54.92 ? 299 PHE A CE1 299 PHE A CE1 1
ATOM 2334 C CE2 . PHE A 1 299 ? -26.872 10.901 13.303 1.00 54.92 ? 299 PHE A CE2 299 PHE A CE2 1
ATOM 2335 C CZ . PHE A 1 299 ? -28.193 10.798 13.708 1.00 54.92 ? 299 PHE A CZ 299 PHE A CZ 1
ATOM 2336 N N . GLY A 1 300 ? -23.960 16.411 16.534 1.00 54.55 ? 300 GLY A N 300 GLY A N 1
ATOM 2337 C CA . GLY A 1 300 ? -23.313 17.322 17.464 1.00 54.55 ? 300 GLY A CA 300 GLY A CA 1
ATOM 2338 C C . GLY A 1 300 ? -24.225 18.436 17.942 1.00 54.55 ? 300 GLY A C 300 GLY A C 1
ATOM 2339 O O . GLY A 1 300 ? -24.134 18.871 19.091 1.00 54.55 ? 300 GLY A O 300 GLY A O 1
ATOM 2340 N N . VAL A 1 301 ? -25.583 18.079 18.344 1.00 46.30 ? 301 VAL A N 301 VAL A N 1
ATOM 2341 C CA . VAL A 1 301 ? -26.536 18.756 19.218 1.00 46.30 ? 301 VAL A CA 301 VAL A CA 1
ATOM 2342 C C . VAL A 1 301 ? -27.926 18.728 18.587 1.00 46.30 ? 301 VAL A C 301 VAL A C 1
ATOM 2343 O O . VAL A 1 301 ? -28.160 19.363 17.556 1.00 46.30 ? 301 VAL A O 301 VAL A O 1
ATOM 2344 C CB . VAL A 1 301 ? -26.108 20.213 19.502 1.00 46.30 ? 301 VAL A CB 301 VAL A CB 1
ATOM 2345 C CG1 . VAL A 1 301 ? -26.036 20.472 21.006 1.00 46.30 ? 301 VAL A CG1 301 VAL A CG1 1
ATOM 2346 C CG2 . VAL A 1 301 ? -24.765 20.514 18.839 1.00 46.30 ? 301 VAL A CG2 301 VAL A CG2 1
ATOM 2347 N N . SER A 1 302 ? -28.531 17.584 18.252 1.00 47.02 ? 302 SER A N 302 SER A N 1
ATOM 2348 C CA . SER A 1 302 ? -29.949 17.777 17.968 1.00 47.02 ? 302 SER A CA 302 SER A CA 1
ATOM 2349 C C . SER A 1 302 ? -30.761 17.878 19.255 1.00 47.02 ? 302 SER A C 302 SER A C 1
ATOM 2350 O O . SER A 1 302 ? -30.468 17.193 20.236 1.00 47.02 ? 302 SER A O 302 SER A O 1
ATOM 2351 C CB . SER A 1 302 ? -30.484 16.633 17.106 1.00 47.02 ? 302 SER A CB 302 SER A CB 1
ATOM 2352 O OG . SER A 1 302 ? -30.346 15.392 17.776 1.00 47.02 ? 302 SER A OG 302 SER A OG 1
ATOM 2353 N N . VAL A 1 303 ? -30.922 19.057 19.818 1.00 50.02 ? 303 VAL A N 303 VAL A N 1
ATOM 2354 C CA . VAL A 1 303 ? -31.914 19.397 20.832 1.00 50.02 ? 303 VAL A CA 303 VAL A CA 1
ATOM 2355 C C . VAL A 1 303 ? -33.272 18.818 20.442 1.00 50.02 ? 303 VAL A C 303 VAL A C 1
ATOM 2356 O O . VAL A 1 303 ? -33.699 18.939 19.292 1.00 50.02 ? 303 VAL A O 303 VAL A O 1
ATOM 2357 C CB . VAL A 1 303 ? -32.024 20.925 21.030 1.00 50.02 ? 303 VAL A CB 303 VAL A CB 1
ATOM 2358 C CG1 . VAL A 1 303 ? -30.931 21.428 21.973 1.00 50.02 ? 303 VAL A CG1 303 VAL A CG1 1
ATOM 2359 C CG2 . VAL A 1 303 ? -31.945 21.644 19.685 1.00 50.02 ? 303 VAL A CG2 303 VAL A CG2 1
ATOM 2360 N N . SER A 1 304 ? -33.487 17.470 20.639 1.00 49.97 ? 304 SER A N 304 SER A N 1
ATOM 2361 C CA . SER A 1 304 ? -34.871 17.026 20.509 1.00 49.97 ? 304 SER A CA 304 SER A CA 1
ATOM 2362 C C . SER A 1 304 ? -35.846 18.153 20.831 1.00 49.97 ? 304 SER A C 304 SER A C 1
ATOM 2363 O O . SER A 1 304 ? -35.502 19.091 21.554 1.00 49.97 ? 304 SER A O 304 SER A O 1
ATOM 2364 C CB . SER A 1 304 ? -35.139 15.831 21.425 1.00 49.97 ? 304 SER A CB 304 SER A CB 1
ATOM 2365 O OG . SER A 1 304 ? -34.410 14.694 20.996 1.00 49.97 ? 304 SER A OG 304 SER A OG 1
ATOM 2366 N N . LYS A 1 305 ? -36.782 18.481 19.911 1.00 53.11 ? 305 LYS A N 305 LYS A N 1
ATOM 2367 C CA . LYS A 1 305 ? -37.963 19.338 19.970 1.00 53.11 ? 305 LYS A CA 305 LYS A CA 1
ATOM 2368 C C . LYS A 1 305 ? -38.434 19.527 21.409 1.00 53.11 ? 305 LYS A C 305 LYS A C 1
ATOM 2369 O O . LYS A 1 305 ? -38.968 20.581 21.760 1.00 53.11 ? 305 LYS A O 305 LYS A O 1
ATOM 2370 C CB . LYS A 1 305 ? -39.093 18.753 19.122 1.00 53.11 ? 305 LYS A CB 305 LYS A CB 1
ATOM 2371 C CG . LYS A 1 305 ? -39.182 19.339 17.720 1.00 53.11 ? 305 LYS A CG 305 LYS A CG 1
ATOM 2372 C CD . LYS A 1 305 ? -40.343 18.740 16.937 1.00 53.11 ? 305 LYS A CD 305 LYS A CD 1
ATOM 2373 C CE . LYS A 1 305 ? -40.550 19.455 15.608 1.00 53.11 ? 305 LYS A CE 305 LYS A CE 1
ATOM 2374 N NZ . LYS A 1 305 ? -40.997 18.515 14.537 1.00 53.11 ? 305 LYS A NZ 305 LYS A NZ 1
ATOM 2375 N N . ASP A 1 306 ? -37.937 18.651 22.362 1.00 60.52 ? 306 ASP A N 306 ASP A N 1
ATOM 2376 C CA . ASP A 1 306 ? -38.351 18.863 23.745 1.00 60.52 ? 306 ASP A CA 306 ASP A CA 1
ATOM 2377 C C . ASP A 1 306 ? -37.197 19.402 24.588 1.00 60.52 ? 306 ASP A C 306 ASP A C 1
ATOM 2378 O O . ASP A 1 306 ? -37.349 19.618 25.792 1.00 60.52 ? 306 ASP A O 306 ASP A O 1
ATOM 2379 C CB . ASP A 1 306 ? -38.883 17.563 24.352 1.00 60.52 ? 306 ASP A CB 306 ASP A CB 1
ATOM 2380 C CG . ASP A 1 306 ? -40.250 17.174 23.818 1.00 60.52 ? 306 ASP A CG 306 ASP A CG 1
ATOM 2381 O OD1 . ASP A 1 306 ? -41.022 18.069 23.409 1.00 60.52 ? 306 ASP A OD1 306 ASP A OD1 1
ATOM 2382 O OD2 . ASP A 1 306 ? -40.559 15.963 23.808 1.00 60.52 ? 306 ASP A OD2 306 ASP A OD2 1
ATOM 2383 N N . GLY A 1 307 ? -36.223 20.108 23.904 1.00 50.60 ? 307 GLY A N 307 GLY A N 1
ATOM 2384 C CA . GLY A 1 307 ? -35.213 20.844 24.646 1.00 50.60 ? 307 GLY A CA 307 GLY A CA 1
ATOM 2385 C C . GLY A 1 307 ? -34.340 19.954 25.510 1.00 50.60 ? 307 GLY A C 307 GLY A C 1
ATOM 2386 O O . GLY A 1 307 ? -33.492 20.445 26.259 1.00 50.60 ? 307 GLY A O 307 GLY A O 1
ATOM 2387 N N . ASP A 1 308 ? -34.576 18.600 25.413 1.00 51.45 ? 308 ASP A N 308 ASP A N 1
ATOM 2388 C CA . ASP A 1 308 ? -33.647 17.730 26.127 1.00 51.45 ? 308 ASP A CA 308 ASP A CA 1
ATOM 2389 C C . ASP A 1 308 ? -32.570 17.189 25.190 1.00 51.45 ? 308 ASP A C 308 ASP A C 1
ATOM 2390 O O . ASP A 1 308 ? -32.850 16.870 24.032 1.00 51.45 ? 308 ASP A O 308 ASP A O 1
ATOM 2391 C CB . ASP A 1 308 ? -34.396 16.573 26.791 1.00 51.45 ? 308 ASP A CB 308 ASP A CB 1
ATOM 2392 C CG . ASP A 1 308 ? -34.453 16.693 28.304 1.00 51.45 ? 308 ASP A CG 308 ASP A CG 1
ATOM 2393 O OD1 . ASP A 1 308 ? -33.845 17.631 28.865 1.00 51.45 ? 308 ASP A OD1 308 ASP A OD1 1
ATOM 2394 O OD2 . ASP A 1 308 ? -35.108 15.841 28.942 1.00 51.45 ? 308 ASP A OD2 308 ASP A OD2 1
ATOM 2395 N N . VAL A 1 309 ? -31.382 17.683 25.288 1.00 52.34 ? 309 VAL A N 309 VAL A N 1
ATOM 2396 C CA . VAL A 1 309 ? -30.156 17.223 24.644 1.00 52.34 ? 309 VAL A CA 309 VAL A CA 1
ATOM 2397 C C . VAL A 1 309 ? -30.079 15.699 24.708 1.00 52.34 ? 309 VAL A C 309 VAL A C 1
ATOM 2398 O O . VAL A 1 309 ? -30.198 15.110 25.786 1.00 52.34 ? 309 VAL A O 309 VAL A O 1
ATOM 2399 C CB . VAL A 1 309 ? -28.903 17.848 25.297 1.00 52.34 ? 309 VAL A CB 309 VAL A CB 1
ATOM 2400 C CG1 . VAL A 1 309 ? -27.743 17.894 24.305 1.00 52.34 ? 309 VAL A CG1 309 VAL A CG1 1
ATOM 2401 C CG2 . VAL A 1 309 ? -29.218 19.248 25.822 1.00 52.34 ? 309 VAL A CG2 309 VAL A CG2 1
ATOM 2402 N N . VAL A 1 310 ? -30.864 14.985 23.943 1.00 46.80 ? 310 VAL A N 310 VAL A N 1
ATOM 2403 C CA . VAL A 1 310 ? -30.817 13.527 23.962 1.00 46.80 ? 310 VAL A CA 310 VAL A CA 1
ATOM 2404 C C . VAL A 1 310 ? -29.557 13.042 23.247 1.00 46.80 ? 310 VAL A C 310 VAL A C 1
ATOM 2405 O O . VAL A 1 310 ? -29.227 13.525 22.162 1.00 46.80 ? 310 VAL A O 310 VAL A O 1
ATOM 2406 C CB . VAL A 1 310 ? -32.072 12.909 23.307 1.00 46.80 ? 310 VAL A CB 310 VAL A CB 1
ATOM 2407 C CG1 . VAL A 1 310 ? -31.965 11.386 23.263 1.00 46.80 ? 310 VAL A CG1 310 VAL A CG1 1
ATOM 2408 C CG2 . VAL A 1 310 ? -33.331 13.338 24.058 1.00 46.80 ? 310 VAL A CG2 310 VAL A CG2 1
ATOM 2409 N N . TYR A 1 311 ? -28.479 12.633 23.979 1.00 50.33 ? 311 TYR A N 311 TYR A N 1
ATOM 2410 C CA . TYR A 1 311 ? -27.355 11.816 23.535 1.00 50.33 ? 311 TYR A CA 311 TYR A CA 1
ATOM 2411 C C . TYR A 1 311 ? -27.842 10.530 22.878 1.00 50.33 ? 311 TYR A C 311 TYR A C 1
ATOM 2412 O O . TYR A 1 311 ? -28.686 9.823 23.433 1.00 50.33 ? 311 TYR A O 311 TYR A O 1
ATOM 2413 C CB . TYR A 1 311 ? -26.433 11.485 24.712 1.00 50.33 ? 311 TYR A CB 311 TYR A CB 1
ATOM 2414 C CG . TYR A 1 311 ? -25.708 12.685 25.272 1.00 50.33 ? 311 TYR A CG 311 TYR A CG 1
ATOM 2415 C CD1 . TYR A 1 311 ? -24.556 13.174 24.661 1.00 50.33 ? 311 TYR A CD1 311 TYR A CD1 1
ATOM 2416 C CD2 . TYR A 1 311 ? -26.173 13.331 26.412 1.00 50.33 ? 311 TYR A CD2 311 TYR A CD2 1
ATOM 2417 C CE1 . TYR A 1 311 ? -23.883 14.279 25.174 1.00 50.33 ? 311 TYR A CE1 311 TYR A CE1 1
ATOM 2418 C CE2 . TYR A 1 311 ? -25.509 14.436 26.934 1.00 50.33 ? 311 TYR A CE2 311 TYR A CE2 1
ATOM 2419 C CZ . TYR A 1 311 ? -24.367 14.902 26.309 1.00 50.33 ? 311 TYR A CZ 311 TYR A CZ 1
ATOM 2420 O OH . TYR A 1 311 ? -23.705 15.995 26.821 1.00 50.33 ? 311 TYR A OH 311 TYR A OH 1
ATOM 2421 N N . ASP A 1 312 ? -28.545 10.599 21.736 1.00 45.30 ? 312 ASP A N 312 ASP A N 1
ATOM 2422 C CA . ASP A 1 312 ? -28.923 9.326 21.130 1.00 45.30 ? 312 ASP A CA 312 ASP A CA 1
ATOM 2423 C C . ASP A 1 312 ? -27.862 8.258 21.390 1.00 45.30 ? 312 ASP A C 312 ASP A C 1
ATOM 2424 O O . ASP A 1 312 ? -26.702 8.421 21.005 1.00 45.30 ? 312 ASP A O 312 ASP A O 1
ATOM 2425 C CB . ASP A 1 312 ? -29.144 9.492 19.626 1.00 45.30 ? 312 ASP A CB 312 ASP A CB 1
ATOM 2426 C CG . ASP A 1 312 ? -30.116 8.476 19.053 1.00 45.30 ? 312 ASP A CG 312 ASP A CG 1
ATOM 2427 O OD1 . ASP A 1 312 ? -30.704 7.690 19.828 1.00 45.30 ? 312 ASP A OD1 312 ASP A OD1 1
ATOM 2428 O OD2 . ASP A 1 312 ? -30.295 8.459 17.816 1.00 45.30 ? 312 ASP A OD2 312 ASP A OD2 1
ATOM 2429 N N . ASN A 1 313 ? -27.639 7.775 22.590 1.00 41.37 ? 313 ASN A N 313 ASN A N 1
ATOM 2430 C CA . ASN A 1 313 ? -27.003 6.465 22.691 1.00 41.37 ? 313 ASN A CA 313 ASN A CA 1
ATOM 2431 C C . ASN A 1 313 ? -27.893 5.365 22.119 1.00 41.37 ? 313 ASN A C 313 ASN A C 1
ATOM 2432 O O . ASN A 1 313 ? -28.941 5.051 22.686 1.00 41.37 ? 313 ASN A O 313 ASN A O 1
ATOM 2433 C CB . ASN A 1 313 ? -26.642 6.154 24.145 1.00 41.37 ? 313 ASN A CB 313 ASN A CB 1
ATOM 2434 C CG . ASN A 1 313 ? -25.550 7.059 24.681 1.00 41.37 ? 313 ASN A CG 313 ASN A CG 1
ATOM 2435 O OD1 . ASN A 1 313 ? -24.843 7.720 23.916 1.00 41.37 ? 313 ASN A OD1 313 ASN A OD1 1
ATOM 2436 N ND2 . ASN A 1 313 ? -25.405 7.095 26.000 1.00 41.37 ? 313 ASN A ND2 313 ASN A ND2 1
ATOM 2437 N N . GLY A 1 314 ? -28.336 5.409 20.862 1.00 37.32 ? 314 GLY A N 314 GLY A N 1
ATOM 2438 C CA . GLY A 1 314 ? -29.071 4.341 20.202 1.00 37.32 ? 314 GLY A CA 314 GLY A CA 1
ATOM 2439 C C . GLY A 1 314 ? -28.489 2.965 20.466 1.00 37.32 ? 314 GLY A C 314 GLY A C 1
ATOM 2440 O O . GLY A 1 314 ? -27.388 2.653 20.008 1.00 37.32 ? 314 GLY A O 314 GLY A O 1
ATOM 2441 N N . PHE A 1 315 ? -28.464 2.378 21.702 1.00 29.04 ? 315 PHE A N 315 PHE A N 1
ATOM 2442 C CA . PHE A 1 315 ? -28.565 0.947 21.965 1.00 29.04 ? 315 PHE A CA 315 PHE A CA 1
ATOM 2443 C C . PHE A 1 315 ? -29.973 0.579 22.417 1.00 29.04 ? 315 PHE A C 315 PHE A C 1
ATOM 2444 O O . PHE A 1 315 ? -30.493 1.153 23.376 1.00 29.04 ? 315 PHE A O 315 PHE A O 1
ATOM 2445 C CB . PHE A 1 315 ? -27.545 0.521 23.025 1.00 29.04 ? 315 PHE A CB 315 PHE A CB 1
ATOM 2446 C CG . PHE A 1 315 ? -26.256 -0.003 22.451 1.00 29.04 ? 315 PHE A CG 315 PHE A CG 1
ATOM 2447 C CD1 . PHE A 1 315 ? -26.150 -1.326 22.038 1.00 29.04 ? 315 PHE A CD1 315 PHE A CD1 1
ATOM 2448 C CD2 . PHE A 1 315 ? -25.151 0.827 22.323 1.00 29.04 ? 315 PHE A CD2 315 PHE A CD2 1
ATOM 2449 C CE1 . PHE A 1 315 ? -24.958 -1.814 21.507 1.00 29.04 ? 315 PHE A CE1 315 PHE A CE1 1
ATOM 2450 C CE2 . PHE A 1 315 ? -23.957 0.347 21.792 1.00 29.04 ? 315 PHE A CE2 315 PHE A CE2 1
ATOM 2451 C CZ . PHE A 1 315 ? -23.863 -0.974 21.386 1.00 29.04 ? 315 PHE A CZ 315 PHE A CZ 1
ATOM 2452 N N . MET A 1 316 ? -31.020 0.438 21.488 1.00 31.12 ? 316 MET A N 316 MET A N 1
ATOM 2453 C CA . MET A 1 316 ? -32.039 -0.607 21.505 1.00 31.12 ? 316 MET A CA 316 MET A CA 1
ATOM 2454 C C . MET A 1 316 ? -32.515 -0.926 20.091 1.00 31.12 ? 316 MET A C 316 MET A C 1
ATOM 2455 O O . MET A 1 316 ? -32.760 -0.018 19.295 1.00 31.12 ? 316 MET A O 316 MET A O 1
ATOM 2456 C CB . MET A 1 316 ? -33.226 -0.188 22.374 1.00 31.12 ? 316 MET A CB 316 MET A CB 1
ATOM 2457 C CG . MET A 1 316 ? -33.111 -0.632 23.823 1.00 31.12 ? 316 MET A CG 316 MET A CG 1
ATOM 2458 S SD . MET A 1 316 ? -34.488 -0.006 24.862 1.00 31.12 ? 316 MET A SD 316 MET A SD 1
ATOM 2459 C CE . MET A 1 316 ? -34.235 -0.997 26.360 1.00 31.12 ? 316 MET A CE 316 MET A CE 1
ATOM 2460 N N . MET B 2 1 ? -10.639 14.768 -48.867 1.00 37.28 ? 1 MET B N 1 MET B N 1
ATOM 2461 C CA . MET B 2 1 ? -9.379 14.918 -49.589 1.00 37.28 ? 1 MET B CA 1 MET B CA 1
ATOM 2462 C C . MET B 2 1 ? -8.190 14.656 -48.670 1.00 37.28 ? 1 MET B C 1 MET B C 1
ATOM 2463 O O . MET B 2 1 ? -8.012 15.348 -47.666 1.00 37.28 ? 1 MET B O 1 MET B O 1
ATOM 2464 C CB . MET B 2 1 ? -9.271 16.317 -50.198 1.00 37.28 ? 1 MET B CB 1 MET B CB 1
ATOM 2465 C CG . MET B 2 1 ? -8.915 16.317 -51.676 1.00 37.28 ? 1 MET B CG 1 MET B CG 1
ATOM 2466 S SD . MET B 2 1 ? -9.015 17.990 -52.423 1.00 37.28 ? 1 MET B SD 1 MET B SD 1
ATOM 2467 C CE . MET B 2 1 ? -8.269 17.661 -54.044 1.00 37.28 ? 1 MET B CE 1 MET B CE 1
ATOM 2468 N N . VAL B 2 2 ? -7.940 13.435 -48.266 1.00 36.49 ? 2 VAL B N 2 VAL B N 1
ATOM 2469 C CA . VAL B 2 2 ? -7.056 12.604 -47.455 1.00 36.49 ? 2 VAL B CA 2 VAL B CA 1
ATOM 2470 C C . VAL B 2 2 ? -5.614 12.766 -47.931 1.00 36.49 ? 2 VAL B C 2 VAL B C 1
ATOM 2471 O O . VAL B 2 2 ? -5.319 12.579 -49.114 1.00 36.49 ? 2 VAL B O 2 VAL B O 1
ATOM 2472 C CB . VAL B 2 2 ? -7.470 11.116 -47.506 1.00 36.49 ? 2 VAL B CB 2 VAL B CB 1
ATOM 2473 C CG1 . VAL B 2 2 ? -6.506 10.259 -46.689 1.00 36.49 ? 2 VAL B CG1 2 VAL B CG1 1
ATOM 2474 C CG2 . VAL B 2 2 ? -8.902 10.944 -47.002 1.00 36.49 ? 2 VAL B CG2 2 VAL B CG2 1
ATOM 2475 N N . LYS B 2 3 ? -4.871 13.728 -47.472 1.00 37.35 ? 3 LYS B N 3 LYS B N 1
ATOM 2476 C CA . LYS B 2 3 ? -3.477 14.147 -47.587 1.00 37.35 ? 3 LYS B CA 3 LYS B CA 1
ATOM 2477 C C . LYS B 2 3 ? -2.539 13.109 -46.978 1.00 37.35 ? 3 LYS B C 3 LYS B C 1
ATOM 2478 O O . LYS B 2 3 ? -2.682 12.746 -45.808 1.00 37.35 ? 3 LYS B O 3 LYS B O 1
ATOM 2479 C CB . LYS B 2 3 ? -3.267 15.504 -46.913 1.00 37.35 ? 3 LYS B CB 3 LYS B CB 1
ATOM 2480 C CG . LYS B 2 3 ? -3.076 16.656 -47.888 1.00 37.35 ? 3 LYS B CG 3 LYS B CG 1
ATOM 2481 C CD . LYS B 2 3 ? -2.867 17.977 -47.158 1.00 37.35 ? 3 LYS B CD 3 LYS B CD 1
ATOM 2482 C CE . LYS B 2 3 ? -2.682 19.132 -48.132 1.00 37.35 ? 3 LYS B CE 3 LYS B CE 1
ATOM 2483 N NZ . LYS B 2 3 ? -2.270 20.386 -47.433 1.00 37.35 ? 3 LYS B NZ 3 LYS B NZ 1
ATOM 2484 N N . LYS B 2 4 ? -2.143 12.081 -47.702 1.00 38.38 ? 4 LYS B N 4 LYS B N 1
ATOM 2485 C CA . LYS B 2 4 ? -1.011 11.180 -47.892 1.00 38.38 ? 4 LYS B CA 4 LYS B CA 1
ATOM 2486 C C . LYS B 2 4 ? 0.304 11.863 -47.525 1.00 38.38 ? 4 LYS B C 4 LYS B C 1
ATOM 2487 O O . LYS B 2 4 ? 0.667 12.881 -48.119 1.00 38.38 ? 4 LYS B O 4 LYS B O 1
ATOM 2488 C CB . LYS B 2 4 ? -0.957 10.683 -49.337 1.00 38.38 ? 4 LYS B CB 4 LYS B CB 1
ATOM 2489 C CG . LYS B 2 4 ? -1.908 9.532 -49.631 1.00 38.38 ? 4 LYS B CG 4 LYS B CG 1
ATOM 2490 C CD . LYS B 2 4 ? -1.743 9.021 -51.057 1.00 38.38 ? 4 LYS B CD 4 LYS B CD 1
ATOM 2491 C CE . LYS B 2 4 ? -2.677 7.853 -51.345 1.00 38.38 ? 4 LYS B CE 4 LYS B CE 1
ATOM 2492 N NZ . LYS B 2 4 ? -2.526 7.355 -52.745 1.00 38.38 ? 4 LYS B NZ 4 LYS B NZ 1
ATOM 2493 N N . ASN B 2 5 ? 0.720 11.941 -46.306 1.00 41.14 ? 5 ASN B N 5 ASN B N 1
ATOM 2494 C CA . ASN B 2 5 ? 2.011 12.435 -45.840 1.00 41.14 ? 5 ASN B CA 5 ASN B CA 1
ATOM 2495 C C . ASN B 2 5 ? 3.031 11.307 -45.715 1.00 41.14 ? 5 ASN B C 5 ASN B C 1
ATOM 2496 O O . ASN B 2 5 ? 2.797 10.328 -45.004 1.00 41.14 ? 5 ASN B O 5 ASN B O 1
ATOM 2497 C CB . ASN B 2 5 ? 1.857 13.162 -44.502 1.00 41.14 ? 5 ASN B CB 5 ASN B CB 1
ATOM 2498 C CG . ASN B 2 5 ? 1.128 14.485 -44.637 1.00 41.14 ? 5 ASN B CG 5 ASN B CG 1
ATOM 2499 O OD1 . ASN B 2 5 ? 0.976 15.014 -45.741 1.00 41.14 ? 5 ASN B OD1 5 ASN B OD1 1
ATOM 2500 N ND2 . ASN B 2 5 ? 0.671 15.027 -43.515 1.00 41.14 ? 5 ASN B ND2 5 ASN B ND2 1
ATOM 2501 N N . PHE B 2 6 ? 3.760 10.964 -46.784 1.00 35.11 ? 6 PHE B N 6 PHE B N 1
ATOM 2502 C CA . PHE B 2 6 ? 5.109 10.885 -47.330 1.00 35.11 ? 6 PHE B CA 6 PHE B CA 1
ATOM 2503 C C . PHE B 2 6 ? 6.109 10.491 -46.249 1.00 35.11 ? 6 PHE B C 6 PHE B C 1
ATOM 2504 O O . PHE B 2 6 ? 6.235 11.178 -45.233 1.00 35.11 ? 6 PHE B O 6 PHE B O 1
ATOM 2505 C CB . PHE B 2 6 ? 5.515 12.222 -47.958 1.00 35.11 ? 6 PHE B CB 6 PHE B CB 1
ATOM 2506 C CG . PHE B 2 6 ? 6.542 12.092 -49.051 1.00 35.11 ? 6 PHE B CG 6 PHE B CG 1
ATOM 2507 C CD1 . PHE B 2 6 ? 7.878 12.385 -48.806 1.00 35.11 ? 6 PHE B CD1 6 PHE B CD1 1
ATOM 2508 C CD2 . PHE B 2 6 ? 6.170 11.678 -50.323 1.00 35.11 ? 6 PHE B CD2 6 PHE B CD2 1
ATOM 2509 C CE1 . PHE B 2 6 ? 8.831 12.266 -49.816 1.00 35.11 ? 6 PHE B CE1 6 PHE B CE1 1
ATOM 2510 C CE2 . PHE B 2 6 ? 7.117 11.556 -51.337 1.00 35.11 ? 6 PHE B CE2 6 PHE B CE2 1
ATOM 2511 C CZ . PHE B 2 6 ? 8.446 11.852 -51.081 1.00 35.11 ? 6 PHE B CZ 6 PHE B CZ 1
ATOM 2512 N N . ILE B 2 7 ? 6.314 9.236 -46.032 1.00 38.78 ? 7 ILE B N 7 ILE B N 1
ATOM 2513 C CA . ILE B 2 7 ? 7.407 8.495 -45.411 1.00 38.78 ? 7 ILE B CA 7 ILE B CA 1
ATOM 2514 C C . ILE B 2 7 ? 8.711 8.781 -46.152 1.00 38.78 ? 7 ILE B C 7 ILE B C 1
ATOM 2515 O O . ILE B 2 7 ? 8.798 8.588 -47.366 1.00 38.78 ? 7 ILE B O 7 ILE B O 1
ATOM 2516 C CB . ILE B 2 7 ? 7.123 6.976 -45.394 1.00 38.78 ? 7 ILE B CB 7 ILE B CB 1
ATOM 2517 C CG1 . ILE B 2 7 ? 5.786 6.691 -44.699 1.00 38.78 ? 7 ILE B CG1 7 ILE B CG1 1
ATOM 2518 C CG2 . ILE B 2 7 ? 8.267 6.220 -44.713 1.00 38.78 ? 7 ILE B CG2 7 ILE B CG2 1
ATOM 2519 C CD1 . ILE B 2 7 ? 5.187 5.334 -45.044 1.00 38.78 ? 7 ILE B CD1 7 ILE B CD1 1
ATOM 2520 N N . PRO B 2 8 ? 9.628 9.611 -45.682 1.00 37.99 ? 8 PRO B N 8 PRO B N 1
ATOM 2521 C CA . PRO B 2 8 ? 10.942 9.785 -46.305 1.00 37.99 ? 8 PRO B CA 8 PRO B CA 1
ATOM 2522 C C . PRO B 2 8 ? 11.855 8.578 -46.102 1.00 37.99 ? 8 PRO B C 8 PRO B C 1
ATOM 2523 O O . PRO B 2 8 ? 11.781 7.910 -45.067 1.00 37.99 ? 8 PRO B O 8 PRO B O 1
ATOM 2524 C CB . PRO B 2 8 ? 11.506 11.021 -45.598 1.00 37.99 ? 8 PRO B CB 8 PRO B CB 1
ATOM 2525 C CG . PRO B 2 8 ? 10.848 11.027 -44.256 1.00 37.99 ? 8 PRO B CG 8 PRO B CG 1
ATOM 2526 C CD . PRO B 2 8 ? 9.724 10.030 -44.271 1.00 37.99 ? 8 PRO B CD 8 PRO B CD 1
ATOM 2527 N N . SER B 2 9 ? 12.007 7.686 -47.123 1.00 36.70 ? 9 SER B N 9 SER B N 1
ATOM 2528 C CA . SER B 2 9 ? 13.062 6.914 -47.771 1.00 36.70 ? 9 SER B CA 9 SER B CA 1
ATOM 2529 C C . SER B 2 9 ? 14.417 7.176 -47.123 1.00 36.70 ? 9 SER B C 9 SER B C 1
ATOM 2530 O O . SER B 2 9 ? 14.901 8.310 -47.120 1.00 36.70 ? 9 SER B O 9 SER B O 1
ATOM 2531 C CB . SER B 2 9 ? 13.130 7.244 -49.263 1.00 36.70 ? 9 SER B CB 9 SER B CB 1
ATOM 2532 O OG . SER B 2 9 ? 12.946 8.632 -49.480 1.00 36.70 ? 9 SER B OG 9 SER B OG 1
ATOM 2533 N N . VAL B 2 10 ? 14.784 6.654 -46.010 1.00 38.77 ? 10 VAL B N 10 VAL B N 1
ATOM 2534 C CA . VAL B 2 10 ? 16.109 6.611 -45.401 1.00 38.77 ? 10 VAL B CA 10 VAL B CA 1
ATOM 2535 C C . VAL B 2 10 ? 16.977 5.585 -46.125 1.00 38.77 ? 10 VAL B C 10 VAL B C 1
ATOM 2536 O O . VAL B 2 10 ? 16.549 4.451 -46.354 1.00 38.77 ? 10 VAL B O 10 VAL B O 1
ATOM 2537 C CB . VAL B 2 10 ? 16.031 6.276 -43.895 1.00 38.77 ? 10 VAL B CB 10 VAL B CB 1
ATOM 2538 C CG1 . VAL B 2 10 ? 17.430 6.198 -43.286 1.00 38.77 ? 10 VAL B CG1 10 VAL B CG1 1
ATOM 2539 C CG2 . VAL B 2 10 ? 15.183 7.313 -43.161 1.00 38.77 ? 10 VAL B CG2 10 VAL B CG2 1
ATOM 2540 N N . SER B 2 11 ? 17.648 5.928 -47.252 1.00 34.18 ? 11 SER B N 11 SER B N 1
ATOM 2541 C CA . SER B 2 11 ? 18.925 5.738 -47.933 1.00 34.18 ? 11 SER B CA 11 SER B CA 1
ATOM 2542 C C . SER B 2 11 ? 19.848 4.825 -47.133 1.00 34.18 ? 11 SER B C 11 SER B C 1
ATOM 2543 O O . SER B 2 11 ? 20.083 5.057 -45.946 1.00 34.18 ? 11 SER B O 11 SER B O 1
ATOM 2544 C CB . SER B 2 11 ? 19.610 7.084 -48.174 1.00 34.18 ? 11 SER B CB 11 SER B CB 1
ATOM 2545 O OG . SER B 2 11 ? 21.019 6.937 -48.185 1.00 34.18 ? 11 SER B OG 11 SER B OG 1
ATOM 2546 N N . LEU B 2 12 ? 19.754 3.494 -47.280 1.00 33.23 ? 12 LEU B N 12 LEU B N 1
ATOM 2547 C CA . LEU B 2 12 ? 20.579 2.293 -47.201 1.00 33.23 ? 12 LEU B CA 12 LEU B CA 1
ATOM 2548 C C . LEU B 2 12 ? 22.058 2.640 -47.341 1.00 33.23 ? 12 LEU B C 12 LEU B C 1
ATOM 2549 O O . LEU B 2 12 ? 22.473 3.212 -48.351 1.00 33.23 ? 12 LEU B O 12 LEU B O 1
ATOM 2550 C CB . LEU B 2 12 ? 20.173 1.291 -48.285 1.00 33.23 ? 12 LEU B CB 12 LEU B CB 1
ATOM 2551 C CG . LEU B 2 12 ? 18.903 0.482 -48.019 1.00 33.23 ? 12 LEU B CG 12 LEU B CG 1
ATOM 2552 C CD1 . LEU B 2 12 ? 18.402 -0.159 -49.309 1.00 33.23 ? 12 LEU B CD1 12 LEU B CD1 1
ATOM 2553 C CD2 . LEU B 2 12 ? 19.158 -0.579 -46.953 1.00 33.23 ? 12 LEU B CD2 12 LEU B CD2 1
ATOM 2554 N N . VAL B 2 13 ? 22.748 3.326 -46.430 1.00 35.03 ? 13 VAL B N 13 VAL B N 1
ATOM 2555 C CA . VAL B 2 13 ? 24.203 3.410 -46.507 1.00 35.03 ? 13 VAL B CA 13 VAL B CA 1
ATOM 2556 C C . VAL B 2 13 ? 24.818 2.059 -46.148 1.00 35.03 ? 13 VAL B C 13 VAL B C 1
ATOM 2557 O O . VAL B 2 13 ? 24.428 1.436 -45.158 1.00 35.03 ? 13 VAL B O 13 VAL B O 1
ATOM 2558 C CB . VAL B 2 13 ? 24.758 4.512 -45.577 1.00 35.03 ? 13 VAL B CB 13 VAL B CB 1
ATOM 2559 C CG1 . VAL B 2 13 ? 26.286 4.507 -45.586 1.00 35.03 ? 13 VAL B CG1 13 VAL B CG1 1
ATOM 2560 C CG2 . VAL B 2 13 ? 24.222 5.881 -45.994 1.00 35.03 ? 13 VAL B CG2 13 VAL B CG2 1
ATOM 2561 N N . ARG B 2 14 ? 25.069 1.154 -47.147 1.00 33.81 ? 14 ARG B N 14 ARG B N 1
ATOM 2562 C CA . ARG B 2 14 ? 26.045 0.166 -47.594 1.00 33.81 ? 14 ARG B CA 14 ARG B CA 1
ATOM 2563 C C . ARG B 2 14 ? 27.139 -0.035 -46.551 1.00 33.81 ? 14 ARG B C 14 ARG B C 1
ATOM 2564 O O . ARG B 2 14 ? 27.761 0.930 -46.103 1.00 33.81 ? 14 ARG B O 14 ARG B O 1
ATOM 2565 C CB . ARG B 2 14 ? 26.664 0.587 -48.929 1.00 33.81 ? 14 ARG B CB 14 ARG B CB 1
ATOM 2566 C CG . ARG B 2 14 ? 27.272 -0.563 -49.716 1.00 33.81 ? 14 ARG B CG 14 ARG B CG 1
ATOM 2567 C CD . ARG B 2 14 ? 27.698 -0.127 -51.112 1.00 33.81 ? 14 ARG B CD 14 ARG B CD 1
ATOM 2568 N NE . ARG B 2 14 ? 27.740 -1.255 -52.038 1.00 33.81 ? 14 ARG B NE 14 ARG B NE 1
ATOM 2569 C CZ . ARG B 2 14 ? 28.100 -1.173 -53.316 1.00 33.81 ? 14 ARG B CZ 14 ARG B CZ 1
ATOM 2570 N NH1 . ARG B 2 14 ? 28.457 -0.008 -53.847 1.00 33.81 ? 14 ARG B NH1 14 ARG B NH1 1
ATOM 2571 N NH2 . ARG B 2 14 ? 28.103 -2.262 -54.070 1.00 33.81 ? 14 ARG B NH2 14 ARG B NH2 1
ATOM 2572 N N . ARG B 2 15 ? 26.972 -0.913 -45.564 1.00 37.04 ? 15 ARG B N 15 ARG B N 1
ATOM 2573 C CA . ARG B 2 15 ? 27.740 -1.834 -44.733 1.00 37.04 ? 15 ARG B CA 15 ARG B CA 1
ATOM 2574 C C . ARG B 2 15 ? 29.171 -1.969 -45.244 1.00 37.04 ? 15 ARG B C 15 ARG B C 1
ATOM 2575 O O . ARG B 2 15 ? 29.391 -2.312 -46.407 1.00 37.04 ? 15 ARG B O 15 ARG B O 1
ATOM 2576 C CB . ARG B 2 15 ? 27.068 -3.208 -44.690 1.00 37.04 ? 15 ARG B CB 15 ARG B CB 1
ATOM 2577 C CG . ARG B 2 15 ? 25.849 -3.269 -43.782 1.00 37.04 ? 15 ARG B CG 15 ARG B CG 1
ATOM 2578 C CD . ARG B 2 15 ? 25.305 -4.686 -43.665 1.00 37.04 ? 15 ARG B CD 15 ARG B CD 1
ATOM 2579 N NE . ARG B 2 15 ? 24.220 -4.767 -42.690 1.00 37.04 ? 15 ARG B NE 15 ARG B NE 1
ATOM 2580 C CZ . ARG B 2 15 ? 22.926 -4.708 -42.990 1.00 37.04 ? 15 ARG B CZ 15 ARG B CZ 1
ATOM 2581 N NH1 . ARG B 2 15 ? 22.527 -4.566 -44.249 1.00 37.04 ? 15 ARG B NH1 15 ARG B NH1 1
ATOM 2582 N NH2 . ARG B 2 15 ? 22.023 -4.792 -42.024 1.00 37.04 ? 15 ARG B NH2 15 ARG B NH2 1
ATOM 2583 N N . ASP B 2 16 ? 30.032 -0.981 -45.095 1.00 33.70 ? 16 ASP B N 16 ASP B N 1
ATOM 2584 C CA . ASP B 2 16 ? 31.438 -1.325 -45.279 1.00 33.70 ? 16 ASP B CA 16 ASP B CA 1
ATOM 2585 C C . ASP B 2 16 ? 31.945 -2.196 -44.132 1.00 33.70 ? 16 ASP B C 16 ASP B C 1
ATOM 2586 O O . ASP B 2 16 ? 31.733 -1.875 -42.961 1.00 33.70 ? 16 ASP B O 16 ASP B O 1
ATOM 2587 C CB . ASP B 2 16 ? 32.290 -0.059 -45.394 1.00 33.70 ? 16 ASP B CB 16 ASP B CB 1
ATOM 2588 C CG . ASP B 2 16 ? 32.214 0.584 -46.768 1.00 33.70 ? 16 ASP B CG 16 ASP B CG 1
ATOM 2589 O OD1 . ASP B 2 16 ? 31.877 -0.113 -47.749 1.00 33.70 ? 16 ASP B OD1 16 ASP B OD1 1
ATOM 2590 O OD2 . ASP B 2 16 ? 32.497 1.797 -46.870 1.00 33.70 ? 16 ASP B OD2 16 ASP B OD2 1
ATOM 2591 N N . LEU B 2 17 ? 31.737 -3.487 -44.147 1.00 38.76 ? 17 LEU B N 17 LEU B N 1
ATOM 2592 C CA . LEU B 2 17 ? 32.487 -4.581 -43.540 1.00 38.76 ? 17 LEU B CA 17 LEU B CA 1
ATOM 2593 C C . LEU B 2 17 ? 33.902 -4.139 -43.184 1.00 38.76 ? 17 LEU B C 17 LEU B C 1
ATOM 2594 O O . LEU B 2 17 ? 34.544 -3.419 -43.953 1.00 38.76 ? 17 LEU B O 17 LEU B O 1
ATOM 2595 C CB . LEU B 2 17 ? 32.537 -5.785 -44.484 1.00 38.76 ? 17 LEU B CB 17 LEU B CB 1
ATOM 2596 C CG . LEU B 2 17 ? 31.585 -6.938 -44.163 1.00 38.76 ? 17 LEU B CG 17 LEU B CG 1
ATOM 2597 C CD1 . LEU B 2 17 ? 30.276 -6.773 -44.928 1.00 38.76 ? 17 LEU B CD1 17 LEU B CD1 1
ATOM 2598 C CD2 . LEU B 2 17 ? 32.237 -8.277 -44.491 1.00 38.76 ? 17 LEU B CD2 17 LEU B CD2 1
ATOM 2599 N N . PRO B 2 18 ? 34.299 -4.142 -41.874 1.00 38.01 ? 18 PRO B N 18 PRO B N 1
ATOM 2600 C CA . PRO B 2 18 ? 35.615 -3.748 -41.363 1.00 38.01 ? 18 PRO B CA 18 PRO B CA 1
ATOM 2601 C C . PRO B 2 18 ? 36.764 -4.357 -42.164 1.00 38.01 ? 18 PRO B C 18 PRO B C 1
ATOM 2602 O O . PRO B 2 18 ? 36.659 -5.491 -42.638 1.00 38.01 ? 18 PRO B O 18 PRO B O 1
ATOM 2603 C CB . PRO B 2 18 ? 35.609 -4.278 -39.927 1.00 38.01 ? 18 PRO B CB 18 PRO B CB 1
ATOM 2604 C CG . PRO B 2 18 ? 34.515 -5.296 -39.900 1.00 38.01 ? 18 PRO B CG 18 PRO B CG 1
ATOM 2605 C CD . PRO B 2 18 ? 33.688 -5.141 -41.144 1.00 38.01 ? 18 PRO B CD 18 PRO B CD 1
ATOM 2606 N N . THR B 2 19 ? 37.448 -3.544 -43.040 1.00 34.50 ? 19 THR B N 19 THR B N 1
ATOM 2607 C CA . THR B 2 19 ? 38.744 -3.657 -43.700 1.00 34.50 ? 19 THR B CA 19 THR B CA 1
ATOM 2608 C C . THR B 2 19 ? 39.761 -4.331 -42.784 1.00 34.50 ? 19 THR B C 19 THR B C 1
ATOM 2609 O O . THR B 2 19 ? 39.922 -3.933 -41.628 1.00 34.50 ? 19 THR B O 19 THR B O 1
ATOM 2610 C CB . THR B 2 19 ? 39.273 -2.277 -44.132 1.00 34.50 ? 19 THR B CB 19 THR B CB 1
ATOM 2611 O OG1 . THR B 2 19 ? 38.272 -1.610 -44.910 1.00 34.50 ? 19 THR B OG1 19 THR B OG1 1
ATOM 2612 C CG2 . THR B 2 19 ? 40.542 -2.412 -44.967 1.00 34.50 ? 19 THR B CG2 19 THR B CG2 1
ATOM 2613 N N . LEU B 2 20 ? 39.905 -5.650 -42.806 1.00 29.18 ? 20 LEU B N 20 LEU B N 1
ATOM 2614 C CA . LEU B 2 20 ? 40.938 -6.664 -42.622 1.00 29.18 ? 20 LEU B CA 20 LEU B CA 1
ATOM 2615 C C . LEU B 2 20 ? 42.329 -6.054 -42.758 1.00 29.18 ? 20 LEU B C 20 LEU B C 1
ATOM 2616 O O . LEU B 2 20 ? 42.645 -5.440 -43.780 1.00 29.18 ? 20 LEU B O 20 LEU B O 1
ATOM 2617 C CB . LEU B 2 20 ? 40.763 -7.797 -43.636 1.00 29.18 ? 20 LEU B CB 20 LEU B CB 1
ATOM 2618 C CG . LEU B 2 20 ? 40.965 -9.218 -43.106 1.00 29.18 ? 20 LEU B CG 20 LEU B CG 1
ATOM 2619 C CD1 . LEU B 2 20 ? 39.834 -9.595 -42.155 1.00 29.18 ? 20 LEU B CD1 20 LEU B CD1 1
ATOM 2620 C CD2 . LEU B 2 20 ? 41.054 -10.211 -44.260 1.00 29.18 ? 20 LEU B CD2 20 LEU B CD2 1
ATOM 2621 N N . VAL B 2 21 ? 42.939 -5.432 -41.700 1.00 33.40 ? 21 VAL B N 21 VAL B N 1
ATOM 2622 C CA . VAL B 2 21 ? 44.344 -5.039 -41.714 1.00 33.40 ? 21 VAL B CA 21 VAL B CA 1
ATOM 2623 C C . VAL B 2 21 ? 45.227 -6.279 -41.826 1.00 33.40 ? 21 VAL B C 21 VAL B C 1
ATOM 2624 O O . VAL B 2 21 ? 45.099 -7.214 -41.031 1.00 33.40 ? 21 VAL B O 21 VAL B O 1
ATOM 2625 C CB . VAL B 2 21 ? 44.720 -4.229 -40.453 1.00 33.40 ? 21 VAL B CB 21 VAL B CB 1
ATOM 2626 C CG1 . VAL B 2 21 ? 46.196 -3.837 -40.483 1.00 33.40 ? 21 VAL B CG1 21 VAL B CG1 1
ATOM 2627 C CG2 . VAL B 2 21 ? 43.837 -2.988 -40.334 1.00 33.40 ? 21 VAL B CG2 21 VAL B CG2 1
ATOM 2628 N N . THR B 2 22 ? 45.544 -6.828 -43.025 1.00 29.69 ? 22 THR B N 22 THR B N 1
ATOM 2629 C CA . THR B 2 22 ? 46.660 -7.682 -43.416 1.00 29.69 ? 22 THR B CA 22 THR B CA 1
ATOM 2630 C C . THR B 2 22 ? 47.986 -6.941 -43.266 1.00 29.69 ? 22 THR B C 22 THR B C 1
ATOM 2631 O O . THR B 2 22 ? 48.127 -5.809 -43.735 1.00 29.69 ? 22 THR B O 22 THR B O 1
ATOM 2632 C CB . THR B 2 22 ? 46.505 -8.174 -44.867 1.00 29.69 ? 22 THR B CB 22 THR B CB 1
ATOM 2633 O OG1 . THR B 2 22 ? 45.120 -8.423 -45.136 1.00 29.69 ? 22 THR B OG1 22 THR B OG1 1
ATOM 2634 C CG2 . THR B 2 22 ? 47.295 -9.457 -45.100 1.00 29.69 ? 22 THR B CG2 22 THR B CG2 1
ATOM 2635 N N . THR B 2 23 ? 48.650 -6.965 -42.091 1.00 28.56 ? 23 THR B N 23 THR B N 1
ATOM 2636 C CA . THR B 2 23 ? 50.054 -6.663 -41.837 1.00 28.56 ? 23 THR B CA 23 THR B CA 1
ATOM 2637 C C . THR B 2 23 ? 50.959 -7.510 -42.726 1.00 28.56 ? 23 THR B C 23 THR B C 1
ATOM 2638 O O . THR B 2 23 ? 50.857 -8.739 -42.733 1.00 28.56 ? 23 THR B O 23 THR B O 1
ATOM 2639 C CB . THR B 2 23 ? 50.417 -6.896 -40.359 1.00 28.56 ? 23 THR B CB 23 THR B CB 1
ATOM 2640 O OG1 . THR B 2 23 ? 49.250 -7.330 -39.649 1.00 28.56 ? 23 THR B OG1 23 THR B OG1 1
ATOM 2641 C CG2 . THR B 2 23 ? 50.944 -5.618 -39.714 1.00 28.56 ? 23 THR B CG2 23 THR B CG2 1
ATOM 2642 N N . THR B 2 24 ? 51.140 -7.197 -44.027 1.00 30.17 ? 24 THR B N 24 THR B N 1
ATOM 2643 C CA . THR B 2 24 ? 52.331 -7.639 -44.745 1.00 30.17 ? 24 THR B CA 24 THR B CA 1
ATOM 2644 C C . THR B 2 24 ? 53.381 -6.532 -44.784 1.00 30.17 ? 24 THR B C 24 THR B C 1
ATOM 2645 O O . THR B 2 24 ? 53.056 -5.370 -45.036 1.00 30.17 ? 24 THR B O 24 THR B O 1
ATOM 2646 C CB . THR B 2 24 ? 51.987 -8.075 -46.182 1.00 30.17 ? 24 THR B CB 24 THR B CB 1
ATOM 2647 O OG1 . THR B 2 24 ? 50.595 -7.839 -46.426 1.00 30.17 ? 24 THR B OG1 24 THR B OG1 1
ATOM 2648 C CG2 . THR B 2 24 ? 52.285 -9.555 -46.393 1.00 30.17 ? 24 THR B CG2 24 THR B CG2 1
ATOM 2649 N N . THR B 2 25 ? 54.402 -6.539 -43.915 1.00 28.82 ? 25 THR B N 25 THR B N 1
ATOM 2650 C CA . THR B 2 25 ? 55.852 -6.380 -43.931 1.00 28.82 ? 25 THR B CA 25 THR B CA 1
ATOM 2651 C C . THR B 2 25 ? 56.377 -6.356 -45.364 1.00 28.82 ? 25 THR B C 25 THR B C 1
ATOM 2652 O O . THR B 2 25 ? 56.057 -7.238 -46.163 1.00 28.82 ? 25 THR B O 25 THR B O 1
ATOM 2653 C CB . THR B 2 25 ? 56.546 -7.508 -43.146 1.00 28.82 ? 25 THR B CB 25 THR B CB 1
ATOM 2654 O OG1 . THR B 2 25 ? 55.904 -7.661 -41.874 1.00 28.82 ? 25 THR B OG1 25 THR B OG1 1
ATOM 2655 C CG2 . THR B 2 25 ? 58.022 -7.195 -42.923 1.00 28.82 ? 25 THR B CG2 25 THR B CG2 1
ATOM 2656 N N . SER B 2 26 ? 56.559 -5.132 -46.018 1.00 32.18 ? 26 SER B N 26 SER B N 1
ATOM 2657 C CA . SER B 2 26 ? 57.653 -4.900 -46.956 1.00 32.18 ? 26 SER B CA 26 SER B CA 1
ATOM 2658 C C . SER B 2 26 ? 57.829 -3.412 -47.242 1.00 32.18 ? 26 SER B C 26 SER B C 1
ATOM 2659 O O . SER B 2 26 ? 56.848 -2.689 -47.422 1.00 32.18 ? 26 SER B O 26 SER B O 1
ATOM 2660 C CB . SER B 2 26 ? 57.406 -5.653 -48.264 1.00 32.18 ? 26 SER B CB 26 SER B CB 1
ATOM 2661 O OG . SER B 2 26 ? 57.187 -7.031 -48.017 1.00 32.18 ? 26 SER B OG 26 SER B OG 1
ATOM 2662 N N . SER B 2 27 ? 58.894 -2.664 -46.715 1.00 27.76 ? 27 SER B N 27 SER B N 1
ATOM 2663 C CA . SER B 2 27 ? 60.142 -2.066 -47.179 1.00 27.76 ? 27 SER B CA 27 SER B CA 1
ATOM 2664 C C . SER B 2 27 ? 59.907 -1.159 -48.382 1.00 27.76 ? 27 SER B C 27 SER B C 1
ATOM 2665 O O . SER B 2 27 ? 59.127 -1.494 -49.276 1.00 27.76 ? 27 SER B O 27 SER B O 1
ATOM 2666 C CB . SER B 2 27 ? 61.156 -3.152 -47.540 1.00 27.76 ? 27 SER B CB 27 SER B CB 1
ATOM 2667 O OG . SER B 2 27 ? 60.516 -4.247 -48.174 1.00 27.76 ? 27 SER B OG 27 SER B OG 1
ATOM 2668 N N . THR B 2 28 ? 60.114 0.215 -48.290 1.00 26.40 ? 28 THR B N 28 THR B N 1
ATOM 2669 C CA . THR B 2 28 ? 61.033 1.172 -48.896 1.00 26.40 ? 28 THR B CA 28 THR B CA 1
ATOM 2670 C C . THR B 2 28 ? 60.435 1.766 -50.168 1.00 26.40 ? 28 THR B C 28 THR B C 1
ATOM 2671 O O . THR B 2 28 ? 59.890 1.040 -51.002 1.00 26.40 ? 28 THR B O 28 THR B O 1
ATOM 2672 C CB . THR B 2 28 ? 62.388 0.516 -49.220 1.00 26.40 ? 28 THR B CB 28 THR B CB 1
ATOM 2673 O OG1 . THR B 2 28 ? 62.415 -0.808 -48.673 1.00 26.40 ? 28 THR B OG1 28 THR B OG1 1
ATOM 2674 C CG2 . THR B 2 28 ? 63.543 1.320 -48.632 1.00 26.40 ? 28 THR B CG2 28 THR B CG2 1
ATOM 2675 N N . ALA B 2 29 ? 60.176 3.187 -50.197 1.00 31.89 ? 29 ALA B N 29 ALA B N 1
ATOM 2676 C CA . ALA B 2 29 ? 60.704 4.151 -51.159 1.00 31.89 ? 29 ALA B CA 29 ALA B CA 1
ATOM 2677 C C . ALA B 2 29 ? 59.698 5.267 -51.425 1.00 31.89 ? 29 ALA B C 29 ALA B C 1
ATOM 2678 O O . ALA B 2 29 ? 58.512 5.004 -51.636 1.00 31.89 ? 29 ALA B O 29 ALA B O 1
ATOM 2679 C CB . ALA B 2 29 ? 61.076 3.451 -52.464 1.00 31.89 ? 29 ALA B CB 29 ALA B CB 1
ATOM 2680 N N . LEU B 2 30 ? 59.943 6.551 -50.976 1.00 27.14 ? 30 LEU B N 30 LEU B N 1
ATOM 2681 C CA . LEU B 2 30 ? 60.395 7.809 -51.560 1.00 27.14 ? 30 LEU B CA 30 LEU B CA 1
ATOM 2682 C C . LEU B 2 30 ? 59.530 8.194 -52.756 1.00 27.14 ? 30 LEU B C 30 LEU B C 1
ATOM 2683 O O . LEU B 2 30 ? 59.268 7.365 -53.631 1.00 27.14 ? 30 LEU B O 30 LEU B O 1
ATOM 2684 C CB . LEU B 2 30 ? 61.861 7.706 -51.988 1.00 27.14 ? 30 LEU B CB 30 LEU B CB 1
ATOM 2685 C CG . LEU B 2 30 ? 62.712 8.962 -51.800 1.00 27.14 ? 30 LEU B CG 30 LEU B CG 1
ATOM 2686 C CD1 . LEU B 2 30 ? 63.303 8.997 -50.394 1.00 27.14 ? 30 LEU B CD1 30 LEU B CD1 1
ATOM 2687 C CD2 . LEU B 2 30 ? 63.816 9.024 -52.850 1.00 27.14 ? 30 LEU B CD2 30 LEU B CD2 1
ATOM 2688 N N . SER B 2 31 ? 58.842 9.483 -52.680 1.00 32.59 ? 31 SER B N 31 SER B N 1
ATOM 2689 C CA . SER B 2 31 ? 58.844 10.630 -53.581 1.00 32.59 ? 31 SER B CA 31 SER B CA 1
ATOM 2690 C C . SER B 2 31 ? 57.475 11.301 -53.626 1.00 32.59 ? 31 SER B C 31 SER B C 1
ATOM 2691 O O . SER B 2 31 ? 56.451 10.626 -53.757 1.00 32.59 ? 31 SER B O 31 SER B O 1
ATOM 2692 C CB . SER B 2 31 ? 59.259 10.204 -54.990 1.00 32.59 ? 31 SER B CB 31 SER B CB 1
ATOM 2693 O OG . SER B 2 31 ? 60.267 9.210 -54.939 1.00 32.59 ? 31 SER B OG 31 SER B OG 1
ATOM 2694 N N . LYS B 2 32 ? 57.284 12.608 -53.150 1.00 26.78 ? 32 LYS B N 32 LYS B N 1
ATOM 2695 C CA . LYS B 2 32 ? 57.101 13.979 -53.617 1.00 26.78 ? 32 LYS B CA 32 LYS B CA 1
ATOM 2696 C C . LYS B 2 32 ? 56.229 14.022 -54.869 1.00 26.78 ? 32 LYS B C 32 LYS B C 1
ATOM 2697 O O . LYS B 2 32 ? 56.379 13.188 -55.765 1.00 26.78 ? 32 LYS B O 32 LYS B O 1
ATOM 2698 C CB . LYS B 2 32 ? 58.453 14.637 -53.898 1.00 26.78 ? 32 LYS B CB 32 LYS B CB 1
ATOM 2699 C CG . LYS B 2 32 ? 58.443 16.153 -53.771 1.00 26.78 ? 32 LYS B CG 32 LYS B CG 1
ATOM 2700 C CD . LYS B 2 32 ? 59.854 16.725 -53.794 1.00 26.78 ? 32 LYS B CD 32 LYS B CD 1
ATOM 2701 C CE . LYS B 2 32 ? 59.849 18.235 -53.597 1.00 26.78 ? 32 LYS B CE 32 LYS B CE 1
ATOM 2702 N NZ . LYS B 2 32 ? 61.227 18.807 -53.663 1.00 26.78 ? 32 LYS B NZ 32 LYS B NZ 1
ATOM 2703 N N . PRO B 2 33 ? 55.546 15.211 -55.211 1.00 41.34 ? 33 PRO B N 33 PRO B N 1
ATOM 2704 C CA . PRO B 2 33 ? 55.023 16.565 -55.009 1.00 41.34 ? 33 PRO B CA 33 PRO B CA 1
ATOM 2705 C C . PRO B 2 33 ? 53.561 16.701 -55.428 1.00 41.34 ? 33 PRO B C 33 PRO B C 1
ATOM 2706 O O . PRO B 2 33 ? 53.011 15.800 -56.067 1.00 41.34 ? 33 PRO B O 33 PRO B O 1
ATOM 2707 C CB . PRO B 2 33 ? 55.927 17.427 -55.893 1.00 41.34 ? 33 PRO B CB 33 PRO B CB 1
ATOM 2708 C CG . PRO B 2 33 ? 56.231 16.571 -57.080 1.00 41.34 ? 33 PRO B CG 33 PRO B CG 1
ATOM 2709 C CD . PRO B 2 33 ? 55.652 15.205 -56.843 1.00 41.34 ? 33 PRO B CD 33 PRO B CD 1
ATOM 2710 N N . THR B 2 34 ? 52.849 17.754 -54.856 1.00 29.01 ? 34 THR B N 34 THR B N 1
ATOM 2711 C CA . THR B 2 34 ? 52.469 19.035 -55.442 1.00 29.01 ? 34 THR B CA 34 THR B CA 1
ATOM 2712 C C . THR B 2 34 ? 50.958 19.113 -55.639 1.00 29.01 ? 34 THR B C 34 THR B C 1
ATOM 2713 O O . THR B 2 34 ? 50.352 18.199 -56.203 1.00 29.01 ? 34 THR B O 34 THR B O 1
ATOM 2714 C CB . THR B 2 34 ? 53.177 19.265 -56.790 1.00 29.01 ? 34 THR B CB 34 THR B CB 1
ATOM 2715 O OG1 . THR B 2 34 ? 54.584 19.047 -56.628 1.00 29.01 ? 34 THR B OG1 34 THR B OG1 1
ATOM 2716 C CG2 . THR B 2 34 ? 52.949 20.685 -57.296 1.00 29.01 ? 34 THR B CG2 34 THR B CG2 1
ATOM 2717 N N . SER B 2 35 ? 50.268 20.118 -54.968 1.00 32.68 ? 35 SER B N 35 SER B N 1
ATOM 2718 C CA . SER B 2 35 ? 49.565 21.314 -55.420 1.00 32.68 ? 35 SER B CA 35 SER B CA 1
ATOM 2719 C C . SER B 2 35 ? 48.099 21.284 -55.001 1.00 32.68 ? 35 SER B C 35 SER B C 1
ATOM 2720 O O . SER B 2 35 ? 47.433 20.254 -55.126 1.00 32.68 ? 35 SER B O 35 SER B O 1
ATOM 2721 C CB . SER B 2 35 ? 49.667 21.455 -56.939 1.00 32.68 ? 35 SER B CB 35 SER B CB 1
ATOM 2722 O OG . SER B 2 35 ? 50.983 21.814 -57.323 1.00 32.68 ? 35 SER B OG 35 SER B OG 1
ATOM 2723 N N . SER B 2 36 ? 47.644 22.322 -54.199 1.00 35.27 ? 36 SER B N 36 SER B N 1
ATOM 2724 C CA . SER B 2 36 ? 46.736 23.433 -54.460 1.00 35.27 ? 36 SER B CA 36 SER B CA 1
ATOM 2725 C C . SER B 2 36 ? 45.536 23.399 -53.519 1.00 35.27 ? 36 SER B C 36 SER B C 1
ATOM 2726 O O . SER B 2 36 ? 44.932 22.345 -53.313 1.00 35.27 ? 36 SER B O 36 SER B O 1
ATOM 2727 C CB . SER B 2 36 ? 46.256 23.405 -55.912 1.00 35.27 ? 36 SER B CB 36 SER B CB 1
ATOM 2728 O OG . SER B 2 36 ? 45.543 22.211 -56.183 1.00 35.27 ? 36 SER B OG 36 SER B OG 1
ATOM 2729 N N . VAL B 2 37 ? 45.351 24.400 -52.619 1.00 26.76 ? 37 VAL B N 37 VAL B N 1
ATOM 2730 C CA . VAL B 2 37 ? 44.589 25.622 -52.382 1.00 26.76 ? 37 VAL B CA 37 VAL B CA 1
ATOM 2731 C C . VAL B 2 37 ? 43.132 25.274 -52.087 1.00 26.76 ? 37 VAL B C 37 VAL B C 1
ATOM 2732 O O . VAL B 2 37 ? 42.516 24.489 -52.811 1.00 26.76 ? 37 VAL B O 37 VAL B O 1
ATOM 2733 C CB . VAL B 2 37 ? 44.674 26.586 -53.587 1.00 26.76 ? 37 VAL B CB 37 VAL B CB 1
ATOM 2734 C CG1 . VAL B 2 37 ? 43.818 27.828 -53.347 1.00 26.76 ? 37 VAL B CG1 37 VAL B CG1 1
ATOM 2735 C CG2 . VAL B 2 37 ? 46.126 26.977 -53.856 1.00 26.76 ? 37 VAL B CG2 37 VAL B CG2 1
ATOM 2736 N N . VAL B 2 38 ? 42.526 25.620 -50.871 1.00 34.93 ? 38 VAL B N 38 VAL B N 1
ATOM 2737 C CA . VAL B 2 38 ? 41.431 26.492 -50.461 1.00 34.93 ? 38 VAL B CA 38 VAL B CA 1
ATOM 2738 C C . VAL B 2 38 ? 40.687 25.869 -49.283 1.00 34.93 ? 38 VAL B C 38 VAL B C 1
ATOM 2739 O O . VAL B 2 38 ? 40.355 24.681 -49.307 1.00 34.93 ? 38 VAL B O 38 VAL B O 1
ATOM 2740 C CB . VAL B 2 38 ? 40.453 26.761 -51.627 1.00 34.93 ? 38 VAL B CB 38 VAL B CB 1
ATOM 2741 C CG1 . VAL B 2 38 ? 39.291 27.639 -51.166 1.00 34.93 ? 38 VAL B CG1 38 VAL B CG1 1
ATOM 2742 C CG2 . VAL B 2 38 ? 41.186 27.411 -52.799 1.00 34.93 ? 38 VAL B CG2 38 VAL B CG2 1
ATOM 2743 N N . SER B 2 39 ? 40.747 26.429 -48.046 1.00 30.54 ? 39 SER B N 39 SER B N 1
ATOM 2744 C CA . SER B 2 39 ? 39.840 27.258 -47.259 1.00 30.54 ? 39 SER B CA 39 SER B CA 1
ATOM 2745 C C . SER B 2 39 ? 39.083 26.426 -46.230 1.00 30.54 ? 39 SER B C 39 SER B C 1
ATOM 2746 O O . SER B 2 39 ? 38.577 25.347 -46.548 1.00 30.54 ? 39 SER B O 39 SER B O 1
ATOM 2747 C CB . SER B 2 39 ? 38.849 27.983 -48.170 1.00 30.54 ? 39 SER B CB 39 SER B CB 1
ATOM 2748 O OG . SER B 2 39 ? 39.490 29.028 -48.882 1.00 30.54 ? 39 SER B OG 39 SER B OG 1
ATOM 2749 N N . GLU B 2 40 ? 39.421 26.560 -44.895 1.00 33.27 ? 40 GLU B N 40 GLU B N 1
ATOM 2750 C CA . GLU B 2 40 ? 38.717 27.052 -43.715 1.00 33.27 ? 40 GLU B CA 40 GLU B CA 1
ATOM 2751 C C . GLU B 2 40 ? 38.233 25.899 -42.841 1.00 33.27 ? 40 GLU B C 40 GLU B C 1
ATOM 2752 O O . GLU B 2 40 ? 37.622 24.950 -43.337 1.00 33.27 ? 40 GLU B O 40 GLU B O 1
ATOM 2753 C CB . GLU B 2 40 ? 37.535 27.935 -44.123 1.00 33.27 ? 40 GLU B CB 40 GLU B CB 1
ATOM 2754 C CG . GLU B 2 40 ? 37.903 29.397 -44.333 1.00 33.27 ? 40 GLU B CG 40 GLU B CG 1
ATOM 2755 C CD . GLU B 2 40 ? 36.748 30.238 -44.852 1.00 33.27 ? 40 GLU B CD 40 GLU B CD 1
ATOM 2756 O OE1 . GLU B 2 40 ? 36.958 31.433 -45.161 1.00 33.27 ? 40 GLU B OE1 40 GLU B OE1 1
ATOM 2757 O OE2 . GLU B 2 40 ? 35.624 29.698 -44.949 1.00 33.27 ? 40 GLU B OE2 40 GLU B OE2 1
ATOM 2758 N N . THR B 2 41 ? 38.866 25.685 -41.680 1.00 29.48 ? 41 THR B N 41 THR B N 1
ATOM 2759 C CA . THR B 2 41 ? 38.748 25.942 -40.249 1.00 29.48 ? 41 THR B CA 41 THR B CA 1
ATOM 2760 C C . THR B 2 41 ? 37.961 24.830 -39.562 1.00 29.48 ? 41 THR B C 41 THR B C 1
ATOM 2761 O O . THR B 2 41 ? 36.902 24.422 -40.045 1.00 29.48 ? 41 THR B O 41 THR B O 1
ATOM 2762 C CB . THR B 2 41 ? 38.068 27.297 -39.979 1.00 29.48 ? 41 THR B CB 41 THR B CB 1
ATOM 2763 O OG1 . THR B 2 41 ? 38.075 28.077 -41.182 1.00 29.48 ? 41 THR B OG1 41 THR B OG1 1
ATOM 2764 C CG2 . THR B 2 41 ? 38.794 28.069 -38.883 1.00 29.48 ? 41 THR B CG2 41 THR B CG2 1
ATOM 2765 N N . SER B 2 42 ? 38.604 23.866 -38.943 1.00 32.80 ? 42 SER B N 42 SER B N 1
ATOM 2766 C CA . SER B 2 42 ? 38.657 23.477 -37.538 1.00 32.80 ? 42 SER B CA 42 SER B CA 1
ATOM 2767 C C . SER B 2 42 ? 38.401 21.983 -37.368 1.00 32.80 ? 42 SER B C 42 SER B C 1
ATOM 2768 O O . SER B 2 42 ? 37.286 21.509 -37.595 1.00 32.80 ? 42 SER B O 42 SER B O 1
ATOM 2769 C CB . SER B 2 42 ? 37.637 24.273 -36.723 1.00 32.80 ? 42 SER B CB 42 SER B CB 1
ATOM 2770 O OG . SER B 2 42 ? 38.258 25.367 -36.070 1.00 32.80 ? 42 SER B OG 42 SER B OG 1
ATOM 2771 N N . SER B 2 43 ? 39.302 21.055 -37.714 1.00 29.39 ? 43 SER B N 43 SER B N 1
ATOM 2772 C CA . SER B 2 43 ? 39.340 19.717 -37.131 1.00 29.39 ? 43 SER B CA 43 SER B CA 1
ATOM 2773 C C . SER B 2 43 ? 40.574 19.532 -36.254 1.00 29.39 ? 43 SER B C 43 SER B C 1
ATOM 2774 O O . SER B 2 43 ? 41.689 19.860 -36.665 1.00 29.39 ? 43 SER B O 43 SER B O 1
ATOM 2775 C CB . SER B 2 43 ? 39.319 18.653 -38.228 1.00 29.39 ? 43 SER B CB 43 SER B CB 1
ATOM 2776 O OG . SER B 2 43 ? 40.301 18.927 -39.213 1.00 29.39 ? 43 SER B OG 43 SER B OG 1
ATOM 2777 N N . LYS B 2 44 ? 40.537 19.965 -34.967 1.00 36.63 ? 44 LYS B N 44 LYS B N 1
ATOM 2778 C CA . LYS B 2 44 ? 41.075 19.481 -33.699 1.00 36.63 ? 44 LYS B CA 44 LYS B CA 1
ATOM 2779 C C . LYS B 2 44 ? 41.639 18.070 -33.844 1.00 36.63 ? 44 LYS B C 44 LYS B C 1
ATOM 2780 O O . LYS B 2 44 ? 40.970 17.180 -34.373 1.00 36.63 ? 44 LYS B O 44 LYS B O 1
ATOM 2781 C CB . LYS B 2 44 ? 39.999 19.506 -32.613 1.00 36.63 ? 44 LYS B CB 44 LYS B CB 1
ATOM 2782 C CG . LYS B 2 44 ? 39.723 20.891 -32.047 1.00 36.63 ? 44 LYS B CG 44 LYS B CG 1
ATOM 2783 C CD . LYS B 2 44 ? 38.853 20.822 -30.799 1.00 36.63 ? 44 LYS B CD 44 LYS B CD 1
ATOM 2784 C CE . LYS B 2 44 ? 38.567 22.208 -30.238 1.00 36.63 ? 44 LYS B CE 44 LYS B CE 1
ATOM 2785 N NZ . LYS B 2 44 ? 37.504 22.173 -29.189 1.00 36.63 ? 44 LYS B NZ 44 LYS B NZ 1
ATOM 2786 N N . SER B 2 45 ? 42.862 17.828 -34.324 1.00 30.38 ? 45 SER B N 45 SER B N 1
ATOM 2787 C CA . SER B 2 45 ? 44.117 17.126 -34.076 1.00 30.38 ? 45 SER B CA 45 SER B CA 1
ATOM 2788 C C . SER B 2 45 ? 44.007 16.207 -32.864 1.00 30.38 ? 45 SER B C 45 SER B C 1
ATOM 2789 O O . SER B 2 45 ? 43.380 16.563 -31.864 1.00 30.38 ? 45 SER B O 45 SER B O 1
ATOM 2790 C CB . SER B 2 45 ? 45.257 18.124 -33.867 1.00 30.38 ? 45 SER B CB 45 SER B CB 1
ATOM 2791 O OG . SER B 2 45 ? 44.993 18.964 -32.756 1.00 30.38 ? 45 SER B OG 45 SER B OG 1
ATOM 2792 N N . LEU B 2 46 ? 43.946 14.876 -33.069 1.00 31.30 ? 46 LEU B N 46 LEU B N 1
ATOM 2793 C CA . LEU B 2 46 ? 44.502 13.583 -32.684 1.00 31.30 ? 46 LEU B CA 46 LEU B CA 1
ATOM 2794 C C . LEU B 2 46 ? 45.417 13.723 -31.472 1.00 31.30 ? 46 LEU B C 46 LEU B C 1
ATOM 2795 O O . LEU B 2 46 ? 46.360 14.518 -31.490 1.00 31.30 ? 46 LEU B O 46 LEU B O 1
ATOM 2796 C CB . LEU B 2 46 ? 45.273 12.962 -33.852 1.00 31.30 ? 46 LEU B CB 46 LEU B CB 1
ATOM 2797 C CG . LEU B 2 46 ? 44.714 11.656 -34.416 1.00 31.30 ? 46 LEU B CG 46 LEU B CG 1
ATOM 2798 C CD1 . LEU B 2 46 ? 43.668 11.945 -35.488 1.00 31.30 ? 46 LEU B CD1 46 LEU B CD1 1
ATOM 2799 C CD2 . LEU B 2 46 ? 45.837 10.791 -34.977 1.00 31.30 ? 46 LEU B CD2 46 LEU B CD2 1
ATOM 2800 N N . PRO B 2 47 ? 45.083 13.247 -30.253 1.00 36.28 ? 47 PRO B N 47 PRO B N 1
ATOM 2801 C CA . PRO B 2 47 ? 46.136 13.064 -29.252 1.00 36.28 ? 47 PRO B CA 47 PRO B CA 1
ATOM 2802 C C . PRO B 2 47 ? 46.888 11.745 -29.421 1.00 36.28 ? 47 PRO B C 47 PRO B C 1
ATOM 2803 O O . PRO B 2 47 ? 46.329 10.773 -29.936 1.00 36.28 ? 47 PRO B O 47 PRO B O 1
ATOM 2804 C CB . PRO B 2 47 ? 45.371 13.090 -27.926 1.00 36.28 ? 47 PRO B CB 47 PRO B CB 1
ATOM 2805 C CG . PRO B 2 47 ? 43.972 12.707 -28.285 1.00 36.28 ? 47 PRO B CG 47 PRO B CG 1
ATOM 2806 C CD . PRO B 2 47 ? 43.867 12.630 -29.781 1.00 36.28 ? 47 PRO B CD 47 PRO B CD 1
ATOM 2807 N N . SER B 2 48 ? 48.166 11.669 -29.952 1.00 32.68 ? 48 SER B N 48 SER B N 1
ATOM 2808 C CA . SER B 2 48 ? 49.506 11.142 -29.718 1.00 32.68 ? 48 SER B CA 48 SER B CA 1
ATOM 2809 C C . SER B 2 48 ? 49.531 10.212 -28.509 1.00 32.68 ? 48 SER B C 48 SER B C 1
ATOM 2810 O O . SER B 2 48 ? 48.939 10.517 -27.472 1.00 32.68 ? 48 SER B O 48 SER B O 1
ATOM 2811 C CB . SER B 2 48 ? 50.504 12.283 -29.514 1.00 32.68 ? 48 SER B CB 48 SER B CB 1
ATOM 2812 O OG . SER B 2 48 ? 49.879 13.391 -28.889 1.00 32.68 ? 48 SER B OG 48 SER B OG 1
ATOM 2813 N N . LEU B 2 49 ? 49.493 8.878 -28.748 1.00 30.64 ? 49 LEU B N 49 LEU B N 1
ATOM 2814 C CA . LEU B 2 49 ? 49.950 7.560 -28.324 1.00 30.64 ? 49 LEU B CA 49 LEU B CA 1
ATOM 2815 C C . LEU B 2 49 ? 51.263 7.661 -27.555 1.00 30.64 ? 49 LEU B C 49 LEU B C 1
ATOM 2816 O O . LEU B 2 49 ? 52.253 8.180 -28.075 1.00 30.64 ? 49 LEU B O 49 LEU B O 1
ATOM 2817 C CB . LEU B 2 49 ? 50.123 6.637 -29.533 1.00 30.64 ? 49 LEU B CB 49 LEU B CB 1
ATOM 2818 C CG . LEU B 2 49 ? 49.797 5.159 -29.310 1.00 30.64 ? 49 LEU B CG 49 LEU B CG 1
ATOM 2819 C CD1 . LEU B 2 49 ? 48.288 4.956 -29.224 1.00 30.64 ? 49 LEU B CD1 49 LEU B CD1 1
ATOM 2820 C CD2 . LEU B 2 49 ? 50.393 4.306 -30.425 1.00 30.64 ? 49 LEU B CD2 49 LEU B CD2 1
ATOM 2821 N N . THR B 2 50 ? 51.274 7.811 -26.247 1.00 32.97 ? 50 THR B N 50 THR B N 1
ATOM 2822 C CA . THR B 2 50 ? 52.295 7.597 -25.227 1.00 32.97 ? 50 THR B CA 50 THR B CA 1
ATOM 2823 C C . THR B 2 50 ? 52.511 6.107 -24.983 1.00 32.97 ? 50 THR B C 50 THR B C 1
ATOM 2824 O O . THR B 2 50 ? 51.549 5.346 -24.862 1.00 32.97 ? 50 THR B O 50 THR B O 1
ATOM 2825 C CB . THR B 2 50 ? 51.916 8.287 -23.904 1.00 32.97 ? 50 THR B CB 50 THR B CB 1
ATOM 2826 O OG1 . THR B 2 50 ? 50.504 8.533 -23.887 1.00 32.97 ? 50 THR B OG1 50 THR B OG1 1
ATOM 2827 C CG2 . THR B 2 50 ? 52.652 9.613 -23.744 1.00 32.97 ? 50 THR B CG2 50 THR B CG2 1
ATOM 2828 N N . SER B 2 51 ? 53.492 5.446 -25.643 1.00 30.68 ? 51 SER B N 51 SER B N 1
ATOM 2829 C CA . SER B 2 51 ? 54.588 4.495 -25.493 1.00 30.68 ? 51 SER B CA 51 SER B CA 1
ATOM 2830 C C . SER B 2 51 ? 54.924 4.265 -24.024 1.00 30.68 ? 51 SER B C 51 SER B C 1
ATOM 2831 O O . SER B 2 51 ? 55.219 5.213 -23.293 1.00 30.68 ? 51 SER B O 51 SER B O 1
ATOM 2832 C CB . SER B 2 51 ? 55.830 4.985 -26.238 1.00 30.68 ? 51 SER B CB 51 SER B CB 1
ATOM 2833 O OG . SER B 2 51 ? 55.729 6.369 -26.528 1.00 30.68 ? 51 SER B OG 51 SER B OG 1
ATOM 2834 N N . SER B 2 52 ? 54.305 3.323 -23.359 1.00 33.02 ? 52 SER B N 52 SER B N 1
ATOM 2835 C CA . SER B 2 52 ? 55.026 2.715 -22.245 1.00 33.02 ? 52 SER B CA 52 SER B CA 1
ATOM 2836 C C . SER B 2 52 ? 55.246 1.224 -22.477 1.00 33.02 ? 52 SER B C 52 SER B C 1
ATOM 2837 O O . SER B 2 52 ? 54.310 0.499 -22.820 1.00 33.02 ? 52 SER B O 52 SER B O 1
ATOM 2838 C CB . SER B 2 52 ? 54.269 2.930 -20.934 1.00 33.02 ? 52 SER B CB 52 SER B CB 1
ATOM 2839 O OG . SER B 2 52 ? 52.948 2.423 -21.028 1.00 33.02 ? 52 SER B OG 52 SER B OG 1
ATOM 2840 N N . ALA B 2 53 ? 56.283 0.832 -23.200 1.00 31.09 ? 53 ALA B N 53 ALA B N 1
ATOM 2841 C CA . ALA B 2 53 ? 57.393 -0.101 -23.030 1.00 31.09 ? 53 ALA B CA 53 ALA B CA 1
ATOM 2842 C C . ALA B 2 53 ? 57.265 -0.873 -21.720 1.00 31.09 ? 53 ALA B C 53 ALA B C 1
ATOM 2843 O O . ALA B 2 53 ? 57.271 -0.279 -20.639 1.00 31.09 ? 53 ALA B O 53 ALA B O 1
ATOM 2844 C CB . ALA B 2 53 ? 58.726 0.643 -23.077 1.00 31.09 ? 53 ALA B CB 53 ALA B CB 1
ATOM 2845 N N . PHE B 2 54 ? 56.543 -2.019 -21.640 1.00 35.57 ? 54 PHE B N 54 PHE B N 1
ATOM 2846 C CA . PHE B 2 54 ? 56.892 -3.021 -20.640 1.00 35.57 ? 54 PHE B CA 54 PHE B CA 1
ATOM 2847 C C . PHE B 2 54 ? 56.996 -4.403 -21.273 1.00 35.57 ? 54 PHE B C 54 PHE B C 1
ATOM 2848 O O . PHE B 2 54 ? 56.162 -4.777 -22.101 1.00 35.57 ? 54 PHE B O 54 PHE B O 1
ATOM 2849 C CB . PHE B 2 54 ? 55.858 -3.037 -19.510 1.00 35.57 ? 54 PHE B CB 54 PHE B CB 1
ATOM 2850 C CG . PHE B 2 54 ? 56.465 -3.081 -18.133 1.00 35.57 ? 54 PHE B CG 54 PHE B CG 1
ATOM 2851 C CD1 . PHE B 2 54 ? 56.625 -4.290 -17.467 1.00 35.57 ? 54 PHE B CD1 54 PHE B CD1 1
ATOM 2852 C CD2 . PHE B 2 54 ? 56.874 -1.912 -17.505 1.00 35.57 ? 54 PHE B CD2 54 PHE B CD2 1
ATOM 2853 C CE1 . PHE B 2 54 ? 57.186 -4.334 -16.193 1.00 35.57 ? 54 PHE B CE1 54 PHE B CE1 1
ATOM 2854 C CE2 . PHE B 2 54 ? 57.435 -1.948 -16.231 1.00 35.57 ? 54 PHE B CE2 54 PHE B CE2 1
ATOM 2855 C CZ . PHE B 2 54 ? 57.590 -3.159 -15.577 1.00 35.57 ? 54 PHE B CZ 54 PHE B CZ 1
ATOM 2856 N N . SER B 2 55 ? 58.269 -4.893 -21.524 1.00 32.65 ? 55 SER B N 55 SER B N 1
ATOM 2857 C CA . SER B 2 55 ? 59.197 -5.933 -21.093 1.00 32.65 ? 55 SER B CA 55 SER B CA 1
ATOM 2858 C C . SER B 2 55 ? 58.741 -7.310 -21.563 1.00 32.65 ? 55 SER B C 55 SER B C 1
ATOM 2859 O O . SER B 2 55 ? 57.573 -7.671 -21.404 1.00 32.65 ? 55 SER B O 55 SER B O 1
ATOM 2860 C CB . SER B 2 55 ? 59.342 -5.926 -19.571 1.00 32.65 ? 55 SER B CB 55 SER B CB 1
ATOM 2861 O OG . SER B 2 55 ? 59.832 -4.675 -19.118 1.00 32.65 ? 55 SER B OG 55 SER B OG 1
ATOM 2862 N N . THR B 2 56 ? 59.337 -7.865 -22.587 1.00 30.30 ? 56 THR B N 56 THR B N 1
ATOM 2863 C CA . THR B 2 56 ? 60.121 -9.004 -23.051 1.00 30.30 ? 56 THR B CA 56 THR B CA 1
ATOM 2864 C C . THR B 2 56 ? 60.253 -10.054 -21.951 1.00 30.30 ? 56 THR B C 56 THR B C 1
ATOM 2865 O O . THR B 2 56 ? 60.735 -9.755 -20.856 1.00 30.30 ? 56 THR B O 56 THR B O 1
ATOM 2866 C CB . THR B 2 56 ? 61.522 -8.566 -23.517 1.00 30.30 ? 56 THR B CB 56 THR B CB 1
ATOM 2867 O OG1 . THR B 2 56 ? 61.405 -7.377 -24.308 1.00 30.30 ? 56 THR B OG1 56 THR B OG1 1
ATOM 2868 C CG2 . THR B 2 56 ? 62.189 -9.655 -24.351 1.00 30.30 ? 56 THR B CG2 56 THR B CG2 1
ATOM 2869 N N . SER B 2 57 ? 59.401 -11.044 -21.836 1.00 37.25 ? 57 SER B N 57 SER B N 1
ATOM 2870 C CA . SER B 2 57 ? 59.786 -12.366 -21.354 1.00 37.25 ? 57 SER B CA 57 SER B CA 1
ATOM 2871 C C . SER B 2 57 ? 59.370 -13.456 -22.336 1.00 37.25 ? 57 SER B C 57 SER B C 1
ATOM 2872 O O . SER B 2 57 ? 58.223 -13.488 -22.786 1.00 37.25 ? 57 SER B O 57 SER B O 1
ATOM 2873 C CB . SER B 2 57 ? 59.166 -12.639 -19.983 1.00 37.25 ? 57 SER B CB 57 SER B CB 1
ATOM 2874 O OG . SER B 2 57 ? 57.786 -12.937 -20.106 1.00 37.25 ? 57 SER B OG 57 SER B OG 1
ATOM 2875 N N . SER B 2 58 ? 60.205 -13.895 -23.240 1.00 34.73 ? 58 SER B N 58 SER B N 1
ATOM 2876 C CA . SER B 2 58 ? 60.802 -15.115 -23.774 1.00 34.73 ? 58 SER B CA 58 SER B CA 1
ATOM 2877 C C . SER B 2 58 ? 60.376 -16.337 -22.968 1.00 34.73 ? 58 SER B C 58 SER B C 1
ATOM 2878 O O . SER B 2 58 ? 60.700 -16.450 -21.784 1.00 34.73 ? 58 SER B O 58 SER B O 1
ATOM 2879 C CB . SER B 2 58 ? 62.327 -15.006 -23.784 1.00 34.73 ? 58 SER B CB 58 SER B CB 1
ATOM 2880 O OG . SER B 2 58 ? 62.746 -13.872 -24.523 1.00 34.73 ? 58 SER B OG 58 SER B OG 1
ATOM 2881 N N . GLY B 2 59 ? 59.326 -17.024 -23.247 1.00 39.61 ? 59 GLY B N 59 GLY B N 1
ATOM 2882 C CA . GLY B 2 59 ? 59.173 -18.450 -23.008 1.00 39.61 ? 59 GLY B CA 59 GLY B CA 1
ATOM 2883 C C . GLY B 2 59 ? 58.442 -19.168 -24.126 1.00 39.61 ? 59 GLY B C 59 GLY B C 1
ATOM 2884 O O . GLY B 2 59 ? 57.455 -18.656 -24.658 1.00 39.61 ? 59 GLY B O 59 GLY B O 1
ATOM 2885 N N . THR B 2 60 ? 59.119 -19.737 -25.103 1.00 36.97 ? 60 THR B N 60 THR B N 1
ATOM 2886 C CA . THR B 2 60 ? 59.281 -21.021 -25.776 1.00 36.97 ? 60 THR B CA 60 THR B CA 1
ATOM 2887 C C . THR B 2 60 ? 58.360 -22.072 -25.164 1.00 36.97 ? 60 THR B C 60 THR B C 1
ATOM 2888 O O . THR B 2 60 ? 58.262 -22.183 -23.940 1.00 36.97 ? 60 THR B O 60 THR B O 1
ATOM 2889 C CB . THR B 2 60 ? 60.740 -21.509 -25.704 1.00 36.97 ? 60 THR B CB 60 THR B CB 1
ATOM 2890 O OG1 . THR B 2 60 ? 61.181 -21.478 -24.341 1.00 36.97 ? 60 THR B OG1 60 THR B OG1 1
ATOM 2891 C CG2 . THR B 2 60 ? 61.657 -20.625 -26.543 1.00 36.97 ? 60 THR B CG2 60 THR B CG2 1
ATOM 2892 N N . THR B 2 61 ? 57.179 -22.565 -25.862 1.00 43.53 ? 61 THR B N 61 THR B N 1
ATOM 2893 C CA . THR B 2 61 ? 56.738 -23.925 -26.152 1.00 43.53 ? 61 THR B CA 61 THR B CA 1
ATOM 2894 C C . THR B 2 61 ? 55.241 -23.956 -26.447 1.00 43.53 ? 61 THR B C 61 THR B C 1
ATOM 2895 O O . THR B 2 61 ? 54.447 -23.351 -25.723 1.00 43.53 ? 61 THR B O 61 THR B O 1
ATOM 2896 C CB . THR B 2 61 ? 57.053 -24.876 -24.982 1.00 43.53 ? 61 THR B CB 61 THR B CB 1
ATOM 2897 O OG1 . THR B 2 61 ? 56.785 -24.207 -23.744 1.00 43.53 ? 61 THR B OG1 61 THR B OG1 1
ATOM 2898 C CG2 . THR B 2 61 ? 58.515 -25.310 -25.006 1.00 43.53 ? 61 THR B CG2 61 THR B CG2 1
ATOM 2899 N N . SER B 2 62 ? 54.695 -24.057 -27.690 1.00 40.37 ? 62 SER B N 62 SER B N 1
ATOM 2900 C CA . SER B 2 62 ? 53.992 -25.026 -28.524 1.00 40.37 ? 62 SER B CA 62 SER B CA 1
ATOM 2901 C C . SER B 2 62 ? 52.674 -25.452 -27.886 1.00 40.37 ? 62 SER B C 62 SER B C 1
ATOM 2902 O O . SER B 2 62 ? 52.656 -25.944 -26.755 1.00 40.37 ? 62 SER B O 62 SER B O 1
ATOM 2903 C CB . SER B 2 62 ? 54.868 -26.255 -28.774 1.00 40.37 ? 62 SER B CB 62 SER B CB 1
ATOM 2904 O OG . SER B 2 62 ? 56.172 -25.870 -29.173 1.00 40.37 ? 62 SER B OG 62 SER B OG 1
ATOM 2905 N N . SER B 2 63 ? 51.403 -24.911 -28.193 1.00 47.87 ? 63 SER B N 63 SER B N 1
ATOM 2906 C CA . SER B 2 63 ? 50.150 -25.627 -28.408 1.00 47.87 ? 63 SER B CA 63 SER B CA 1
ATOM 2907 C C . SER B 2 63 ? 49.023 -24.669 -28.781 1.00 47.87 ? 63 SER B C 63 SER B C 1
ATOM 2908 O O . SER B 2 63 ? 48.874 -23.610 -28.168 1.00 47.87 ? 63 SER B O 63 SER B O 1
ATOM 2909 C CB . SER B 2 63 ? 49.764 -26.420 -27.158 1.00 47.87 ? 63 SER B CB 63 SER B CB 1
ATOM 2910 O OG . SER B 2 63 ? 49.897 -25.621 -25.995 1.00 47.87 ? 63 SER B OG 63 SER B OG 1
ATOM 2911 N N . SER B 2 64 ? 48.930 -24.258 -30.020 1.00 47.98 ? 64 SER B N 64 SER B N 1
ATOM 2912 C CA . SER B 2 64 ? 47.777 -24.050 -30.889 1.00 47.98 ? 64 SER B CA 64 SER B CA 1
ATOM 2913 C C . SER B 2 64 ? 46.581 -23.521 -30.104 1.00 47.98 ? 64 SER B C 64 SER B C 1
ATOM 2914 O O . SER B 2 64 ? 45.970 -24.254 -29.324 1.00 47.98 ? 64 SER B O 64 SER B O 1
ATOM 2915 C CB . SER B 2 64 ? 47.397 -25.351 -31.597 1.00 47.98 ? 64 SER B CB 64 SER B CB 1
ATOM 2916 O OG . SER B 2 64 ? 47.151 -26.382 -30.656 1.00 47.98 ? 64 SER B OG 64 SER B OG 1
ATOM 2917 N N . SER B 2 65 ? 46.666 -22.370 -29.426 1.00 53.50 ? 65 SER B N 65 SER B N 1
ATOM 2918 C CA . SER B 2 65 ? 45.514 -21.653 -28.888 1.00 53.50 ? 65 SER B CA 65 SER B CA 1
ATOM 2919 C C . SER B 2 65 ? 44.609 -21.144 -30.005 1.00 53.50 ? 65 SER B C 65 SER B C 1
ATOM 2920 O O . SER B 2 65 ? 45.092 -20.661 -31.031 1.00 53.50 ? 65 SER B O 65 SER B O 1
ATOM 2921 C CB . SER B 2 65 ? 45.971 -20.481 -28.018 1.00 53.50 ? 65 SER B CB 65 SER B CB 1
ATOM 2922 O OG . SER B 2 65 ? 46.688 -19.532 -28.788 1.00 53.50 ? 65 SER B OG 65 SER B OG 1
ATOM 2923 N N . LEU B 2 66 ? 43.913 -22.029 -30.685 1.00 48.54 ? 66 LEU B N 66 LEU B N 1
ATOM 2924 C CA . LEU B 2 66 ? 42.729 -21.606 -31.425 1.00 48.54 ? 66 LEU B CA 66 LEU B CA 1
ATOM 2925 C C . LEU B 2 66 ? 42.294 -20.207 -31.001 1.00 48.54 ? 66 LEU B C 66 LEU B C 1
ATOM 2926 O O . LEU B 2 66 ? 42.121 -19.941 -29.809 1.00 48.54 ? 66 LEU B O 66 LEU B O 1
ATOM 2927 C CB . LEU B 2 66 ? 41.582 -22.597 -31.213 1.00 48.54 ? 66 LEU B CB 66 LEU B CB 1
ATOM 2928 C CG . LEU B 2 66 ? 41.807 -24.017 -31.734 1.00 48.54 ? 66 LEU B CG 66 LEU B CG 1
ATOM 2929 C CD1 . LEU B 2 66 ? 40.828 -24.984 -31.077 1.00 48.54 ? 66 LEU B CD1 66 LEU B CD1 1
ATOM 2930 C CD2 . LEU B 2 66 ? 41.668 -24.058 -33.252 1.00 48.54 ? 66 LEU B CD2 66 LEU B CD2 1
ATOM 2931 N N . ILE B 2 67 ? 42.860 -19.220 -31.533 1.00 57.18 ? 67 ILE B N 67 ILE B N 1
ATOM 2932 C CA . ILE B 2 67 ? 42.486 -17.811 -31.463 1.00 57.18 ? 67 ILE B CA 67 ILE B CA 1
ATOM 2933 C C . ILE B 2 67 ? 41.010 -17.651 -31.817 1.00 57.18 ? 67 ILE B C 67 ILE B C 1
ATOM 2934 O O . ILE B 2 67 ? 40.572 -18.075 -32.889 1.00 57.18 ? 67 ILE B O 67 ILE B O 1
ATOM 2935 C CB . ILE B 2 67 ? 43.359 -16.948 -32.402 1.00 57.18 ? 67 ILE B CB 67 ILE B CB 1
ATOM 2936 C CG1 . ILE B 2 67 ? 44.842 -17.286 -32.213 1.00 57.18 ? 67 ILE B CG1 67 ILE B CG1 1
ATOM 2937 C CG2 . ILE B 2 67 ? 43.101 -15.458 -32.160 1.00 57.18 ? 67 ILE B CG2 67 ILE B CG2 1
ATOM 2938 C CD1 . ILE B 2 67 ? 45.790 -16.330 -32.924 1.00 57.18 ? 67 ILE B CD1 67 ILE B CD1 1
ATOM 2939 N N . VAL B 2 68 ? 40.099 -18.071 -30.957 1.00 62.64 ? 68 VAL B N 68 VAL B N 1
ATOM 2940 C CA . VAL B 2 68 ? 38.691 -17.741 -31.149 1.00 62.64 ? 68 VAL B CA 68 VAL B CA 1
ATOM 2941 C C . VAL B 2 68 ? 38.479 -16.242 -30.944 1.00 62.64 ? 68 VAL B C 68 VAL B C 1
ATOM 2942 O O . VAL B 2 68 ? 39.029 -15.653 -30.010 1.00 62.64 ? 68 VAL B O 68 VAL B O 1
ATOM 2943 C CB . VAL B 2 68 ? 37.784 -18.544 -30.190 1.00 62.64 ? 68 VAL B CB 68 VAL B CB 1
ATOM 2944 C CG1 . VAL B 2 68 ? 36.310 -18.267 -30.482 1.00 62.64 ? 68 VAL B CG1 68 VAL B CG1 1
ATOM 2945 C CG2 . VAL B 2 68 ? 38.082 -20.038 -30.300 1.00 62.64 ? 68 VAL B CG2 68 VAL B CG2 1
ATOM 2946 N N . ALA B 2 69 ? 38.338 -15.510 -31.992 1.00 63.57 ? 69 ALA B N 69 ALA B N 1
ATOM 2947 C CA . ALA B 2 69 ? 37.957 -14.101 -32.032 1.00 63.57 ? 69 ALA B CA 69 ALA B CA 1
ATOM 2948 C C . ALA B 2 69 ? 36.848 -13.803 -31.026 1.00 63.57 ? 69 ALA B C 69 ALA B C 1
ATOM 2949 O O . ALA B 2 69 ? 35.941 -14.616 -30.834 1.00 63.57 ? 69 ALA B O 69 ALA B O 1
ATOM 2950 C CB . ALA B 2 69 ? 37.512 -13.710 -33.440 1.00 63.57 ? 69 ALA B CB 69 ALA B CB 1
ATOM 2951 N N . SER B 2 70 ? 37.119 -13.224 -29.906 1.00 65.57 ? 70 SER B N 70 SER B N 1
ATOM 2952 C CA . SER B 2 70 ? 36.163 -12.688 -28.942 1.00 65.57 ? 70 SER B CA 70 SER B CA 1
ATOM 2953 C C . SER B 2 70 ? 35.070 -11.884 -29.637 1.00 65.57 ? 70 SER B C 70 SER B C 1
ATOM 2954 O O . SER B 2 70 ? 35.358 -11.045 -30.493 1.00 65.57 ? 70 SER B O 70 SER B O 1
ATOM 2955 C CB . SER B 2 70 ? 36.875 -11.811 -27.912 1.00 65.57 ? 70 SER B CB 70 SER B CB 1
ATOM 2956 O OG . SER B 2 70 ? 35.941 -11.207 -27.034 1.00 65.57 ? 70 SER B OG 70 SER B OG 1
ATOM 2957 N N . ILE B 2 71 ? 33.984 -12.526 -30.030 1.00 71.16 ? 71 ILE B N 71 ILE B N 1
ATOM 2958 C CA . ILE B 2 71 ? 32.751 -11.894 -30.487 1.00 71.16 ? 71 ILE B CA 71 ILE B CA 1
ATOM 2959 C C . ILE B 2 71 ? 32.478 -10.640 -29.660 1.00 71.16 ? 71 ILE B C 71 ILE B C 1
ATOM 2960 O O . ILE B 2 71 ? 32.321 -10.715 -28.439 1.00 71.16 ? 71 ILE B O 71 ILE B O 1
ATOM 2961 C CB . ILE B 2 71 ? 31.553 -12.865 -30.400 1.00 71.16 ? 71 ILE B CB 71 ILE B CB 1
ATOM 2962 C CG1 . ILE B 2 71 ? 31.796 -14.094 -31.284 1.00 71.16 ? 71 ILE B CG1 71 ILE B CG1 1
ATOM 2963 C CG2 . ILE B 2 71 ? 30.254 -12.155 -30.794 1.00 71.16 ? 71 ILE B CG2 71 ILE B CG2 1
ATOM 2964 C CD1 . ILE B 2 71 ? 31.467 -15.418 -30.607 1.00 71.16 ? 71 ILE B CD1 71 ILE B CD1 1
ATOM 2965 N N . THR B 2 72 ? 33.200 -9.470 -29.883 1.00 67.53 ? 72 THR B N 72 THR B N 1
ATOM 2966 C CA . THR B 2 72 ? 32.961 -8.173 -29.260 1.00 67.53 ? 72 THR B CA 72 THR B CA 1
ATOM 2967 C C . THR B 2 72 ? 31.903 -7.389 -30.032 1.00 67.53 ? 72 THR B C 72 THR B C 1
ATOM 2968 O O . THR B 2 72 ? 31.916 -7.366 -31.264 1.00 67.53 ? 72 THR B O 72 THR B O 1
ATOM 2969 C CB . THR B 2 72 ? 34.258 -7.346 -29.177 1.00 67.53 ? 72 THR B CB 72 THR B CB 1
ATOM 2970 O OG1 . THR B 2 72 ? 35.342 -8.205 -28.804 1.00 67.53 ? 72 THR B OG1 72 THR B OG1 1
ATOM 2971 C CG2 . THR B 2 72 ? 34.132 -6.229 -28.146 1.00 67.53 ? 72 THR B CG2 72 THR B CG2 1
ATOM 2972 N N . PRO B 2 73 ? 30.696 -7.242 -29.364 1.00 67.32 ? 73 PRO B N 73 PRO B N 1
ATOM 2973 C CA . PRO B 2 73 ? 29.673 -6.393 -29.979 1.00 67.32 ? 73 PRO B CA 73 PRO B CA 1
ATOM 2974 C C . PRO B 2 73 ? 30.251 -5.113 -30.580 1.00 67.32 ? 73 PRO B C 73 PRO B C 1
ATOM 2975 O O . PRO B 2 73 ? 31.304 -4.643 -30.143 1.00 67.32 ? 73 PRO B O 73 PRO B O 1
ATOM 2976 C CB . PRO B 2 73 ? 28.733 -6.074 -28.814 1.00 67.32 ? 73 PRO B CB 73 PRO B CB 1
ATOM 2977 C CG . PRO B 2 73 ? 29.532 -6.370 -27.586 1.00 67.32 ? 73 PRO B CG 73 PRO B CG 1
ATOM 2978 C CD . PRO B 2 73 ? 30.694 -7.239 -27.972 1.00 67.32 ? 73 PRO B CD 73 PRO B CD 1
ATOM 2979 N N . PRO B 2 74 ? 29.849 -4.848 -31.916 1.00 69.26 ? 74 PRO B N 74 PRO B N 1
ATOM 2980 C CA . PRO B 2 74 ? 30.274 -3.621 -32.593 1.00 69.26 ? 74 PRO B CA 74 PRO B CA 1
ATOM 2981 C C . PRO B 2 74 ? 30.176 -2.389 -31.697 1.00 69.26 ? 74 PRO B C 74 PRO B C 1
ATOM 2982 O O . PRO B 2 74 ? 29.406 -2.381 -30.733 1.00 69.26 ? 74 PRO B O 74 PRO B O 1
ATOM 2983 C CB . PRO B 2 74 ? 29.305 -3.516 -33.774 1.00 69.26 ? 74 PRO B CB 74 PRO B CB 1
ATOM 2984 C CG . PRO B 2 74 ? 28.098 -4.287 -33.347 1.00 69.26 ? 74 PRO B CG 74 PRO B CG 1
ATOM 2985 C CD . PRO B 2 74 ? 28.526 -5.337 -32.362 1.00 69.26 ? 74 PRO B CD 74 PRO B CD 1
ATOM 2986 N N . SER B 2 75 ? 31.285 -1.615 -31.637 1.00 66.95 ? 75 SER B N 75 SER B N 1
ATOM 2987 C CA . SER B 2 75 ? 31.448 -0.339 -30.947 1.00 66.95 ? 75 SER B CA 75 SER B CA 1
ATOM 2988 C C . SER B 2 75 ? 30.256 0.579 -31.193 1.00 66.95 ? 75 SER B C 75 SER B C 1
ATOM 2989 O O . SER B 2 75 ? 29.674 0.573 -32.280 1.00 66.95 ? 75 SER B O 75 SER B O 1
ATOM 2990 C CB . SER B 2 75 ? 32.736 0.353 -31.397 1.00 66.95 ? 75 SER B CB 75 SER B CB 1
ATOM 2991 O OG . SER B 2 75 ? 32.594 1.762 -31.346 1.00 66.95 ? 75 SER B OG 75 SER B OG 1
ATOM 2992 N N . THR B 2 76 ? 29.449 0.902 -30.097 1.00 65.50 ? 76 THR B N 76 THR B N 1
ATOM 2993 C CA . THR B 2 76 ? 28.255 1.739 -30.030 1.00 65.50 ? 76 THR B CA 76 THR B CA 1
ATOM 2994 C C . THR B 2 76 ? 28.562 3.157 -30.501 1.00 65.50 ? 76 THR B C 76 THR B C 1
ATOM 2995 O O . THR B 2 76 ? 27.670 4.007 -30.548 1.00 65.50 ? 76 THR B O 76 THR B O 1
ATOM 2996 C CB . THR B 2 76 ? 27.684 1.781 -28.601 1.00 65.50 ? 76 THR B CB 76 THR B CB 1
ATOM 2997 O OG1 . THR B 2 76 ? 28.724 2.148 -27.687 1.00 65.50 ? 76 THR B OG1 76 THR B OG1 1
ATOM 2998 C CG2 . THR B 2 76 ? 27.120 0.424 -28.193 1.00 65.50 ? 76 THR B CG2 76 THR B CG2 1
ATOM 2999 N N . VAL B 2 77 ? 29.891 3.487 -30.842 1.00 59.73 ? 77 VAL B N 77 VAL B N 1
ATOM 3000 C CA . VAL B 2 77 ? 30.253 4.849 -31.220 1.00 59.73 ? 77 VAL B CA 77 VAL B CA 1
ATOM 3001 C C . VAL B 2 77 ? 29.832 5.114 -32.664 1.00 59.73 ? 77 VAL B C 77 VAL B C 1
ATOM 3002 O O . VAL B 2 77 ? 30.228 4.386 -33.576 1.00 59.73 ? 77 VAL B O 77 VAL B O 1
ATOM 3003 C CB . VAL B 2 77 ? 31.768 5.100 -31.053 1.00 59.73 ? 77 VAL B CB 77 VAL B CB 1
ATOM 3004 C CG1 . VAL B 2 77 ? 32.143 5.177 -29.574 1.00 59.73 ? 77 VAL B CG1 77 VAL B CG1 1
ATOM 3005 C CG2 . VAL B 2 77 ? 32.571 4.006 -31.754 1.00 59.73 ? 77 VAL B CG2 77 VAL B CG2 1
ATOM 3006 N N . GLY B 2 78 ? 28.725 5.853 -32.980 1.00 63.43 ? 78 GLY B N 78 GLY B N 1
ATOM 3007 C CA . GLY B 2 78 ? 28.276 6.260 -34.302 1.00 63.43 ? 78 GLY B CA 78 GLY B CA 1
ATOM 3008 C C . GLY B 2 78 ? 27.070 5.479 -34.789 1.00 63.43 ? 78 GLY B C 78 GLY B C 1
ATOM 3009 O O . GLY B 2 78 ? 26.687 5.583 -35.956 1.00 63.43 ? 78 GLY B O 78 GLY B O 1
ATOM 3010 N N . ASN B 2 79 ? 26.585 4.483 -33.838 1.00 64.67 ? 79 ASN B N 79 ASN B N 1
ATOM 3011 C CA . ASN B 2 79 ? 25.352 3.794 -34.201 1.00 64.67 ? 79 ASN B CA 79 ASN B CA 1
ATOM 3012 C C . ASN B 2 79 ? 24.123 4.651 -33.909 1.00 64.67 ? 79 ASN B C 79 ASN B C 1
ATOM 3013 O O . ASN B 2 79 ? 23.931 5.104 -32.780 1.00 64.67 ? 79 ASN B O 79 ASN B O 1
ATOM 3014 C CB . ASN B 2 79 ? 25.250 2.454 -33.469 1.00 64.67 ? 79 ASN B CB 79 ASN B CB 1
ATOM 3015 C CG . ASN B 2 79 ? 24.045 1.643 -33.900 1.00 64.67 ? 79 ASN B CG 79 ASN B CG 1
ATOM 3016 O OD1 . ASN B 2 79 ? 23.197 2.122 -34.658 1.00 64.67 ? 79 ASN B OD1 79 ASN B OD1 1
ATOM 3017 N ND2 . ASN B 2 79 ? 23.959 0.407 -33.422 1.00 64.67 ? 79 ASN B ND2 79 ASN B ND2 1
ATOM 3018 N N . PRO B 2 80 ? 23.614 5.321 -35.098 1.00 63.46 ? 80 PRO B N 80 PRO B N 1
ATOM 3019 C CA . PRO B 2 80 ? 22.418 6.151 -34.935 1.00 63.46 ? 80 PRO B CA 80 PRO B CA 1
ATOM 3020 C C . PRO B 2 80 ? 21.301 5.435 -34.178 1.00 63.46 ? 80 PRO B C 80 PRO B C 1
ATOM 3021 O O . PRO B 2 80 ? 20.412 6.085 -33.623 1.00 63.46 ? 80 PRO B O 80 PRO B O 1
ATOM 3022 C CB . PRO B 2 80 ? 21.996 6.449 -36.376 1.00 63.46 ? 80 PRO B CB 80 PRO B CB 1
ATOM 3023 C CG . PRO B 2 80 ? 22.698 5.419 -37.200 1.00 63.46 ? 80 PRO B CG 80 PRO B CG 1
ATOM 3024 C CD . PRO B 2 80 ? 23.897 4.933 -36.437 1.00 63.46 ? 80 PRO B CD 80 PRO B CD 1
ATOM 3025 N N . PHE B 2 81 ? 21.356 4.053 -34.113 1.00 61.95 ? 81 PHE B N 81 PHE B N 1
ATOM 3026 C CA . PHE B 2 81 ? 20.290 3.341 -33.418 1.00 61.95 ? 81 PHE B CA 81 PHE B CA 1
ATOM 3027 C C . PHE B 2 81 ? 20.621 3.179 -31.939 1.00 61.95 ? 81 PHE B C 81 PHE B C 1
ATOM 3028 O O . PHE B 2 81 ? 19.744 2.866 -31.132 1.00 61.95 ? 81 PHE B O 81 PHE B O 1
ATOM 3029 C CB . PHE B 2 81 ? 20.054 1.968 -34.057 1.00 61.95 ? 81 PHE B CB 81 PHE B CB 1
ATOM 3030 C CG . PHE B 2 81 ? 19.541 2.037 -35.470 1.00 61.95 ? 81 PHE B CG 81 PHE B CG 1
ATOM 3031 C CD1 . PHE B 2 81 ? 18.226 2.404 -35.729 1.00 61.95 ? 81 PHE B CD1 81 PHE B CD1 1
ATOM 3032 C CD2 . PHE B 2 81 ? 20.373 1.733 -36.539 1.00 61.95 ? 81 PHE B CD2 81 PHE B CD2 1
ATOM 3033 C CE1 . PHE B 2 81 ? 17.748 2.468 -37.036 1.00 61.95 ? 81 PHE B CE1 81 PHE B CE1 1
ATOM 3034 C CE2 . PHE B 2 81 ? 19.903 1.794 -37.848 1.00 61.95 ? 81 PHE B CE2 81 PHE B CE2 1
ATOM 3035 C CZ . PHE B 2 81 ? 18.590 2.161 -38.094 1.00 61.95 ? 81 PHE B CZ 81 PHE B CZ 1
ATOM 3036 N N . ILE B 2 82 ? 21.894 3.549 -31.521 1.00 59.69 ? 82 ILE B N 82 ILE B N 1
ATOM 3037 C CA . ILE B 2 82 ? 22.321 3.529 -30.126 1.00 59.69 ? 82 ILE B CA 82 ILE B CA 1
ATOM 3038 C C . ILE B 2 82 ? 22.764 4.927 -29.701 1.00 59.69 ? 82 ILE B C 82 ILE B C 1
ATOM 3039 O O . ILE B 2 82 ? 23.663 5.511 -30.309 1.00 59.69 ? 82 ILE B O 82 ILE B O 1
ATOM 3040 C CB . ILE B 2 82 ? 23.462 2.512 -29.899 1.00 59.69 ? 82 ILE B CB 82 ILE B CB 1
ATOM 3041 C CG1 . ILE B 2 82 ? 22.975 1.088 -30.191 1.00 59.69 ? 82 ILE B CG1 82 ILE B CG1 1
ATOM 3042 C CG2 . ILE B 2 82 ? 24.009 2.623 -28.473 1.00 59.69 ? 82 ILE B CG2 82 ILE B CG2 1
ATOM 3043 C CD1 . ILE B 2 82 ? 24.080 0.131 -30.616 1.00 59.69 ? 82 ILE B CD1 82 ILE B CD1 1
ATOM 3044 N N . LEU B 2 83 ? 21.773 5.857 -29.575 1.00 56.58 ? 83 LEU B N 83 LEU B N 1
ATOM 3045 C CA . LEU B 2 83 ? 22.030 7.234 -29.168 1.00 56.58 ? 83 LEU B CA 83 LEU B CA 1
ATOM 3046 C C . LEU B 2 83 ? 23.227 7.309 -28.226 1.00 56.58 ? 83 LEU B C 83 LEU B C 1
ATOM 3047 O O . LEU B 2 83 ? 23.374 6.470 -27.335 1.00 56.58 ? 83 LEU B O 83 LEU B O 1
ATOM 3048 C CB . LEU B 2 83 ? 20.795 7.832 -28.490 1.00 56.58 ? 83 LEU B CB 83 LEU B CB 1
ATOM 3049 C CG . LEU B 2 83 ? 19.547 7.979 -29.362 1.00 56.58 ? 83 LEU B CG 83 LEU B CG 1
ATOM 3050 C CD1 . LEU B 2 83 ? 18.293 8.000 -28.494 1.00 56.58 ? 83 LEU B CD1 83 LEU B CD1 1
ATOM 3051 C CD2 . LEU B 2 83 ? 19.635 9.241 -30.213 1.00 56.58 ? 83 LEU B CD2 83 LEU B CD2 1
ATOM 3052 N N . ASN B 2 84 ? 24.441 7.446 -28.733 1.00 56.59 ? 84 ASN B N 84 ASN B N 1
ATOM 3053 C CA . ASN B 2 84 ? 25.662 7.971 -28.130 1.00 56.59 ? 84 ASN B CA 84 ASN B CA 1
ATOM 3054 C C . ASN B 2 84 ? 25.896 7.387 -26.740 1.00 56.59 ? 84 ASN B C 84 ASN B C 1
ATOM 3055 O O . ASN B 2 84 ? 25.970 8.126 -25.756 1.00 56.59 ? 84 ASN B O 84 ASN B O 1
ATOM 3056 C CB . ASN B 2 84 ? 25.614 9.499 -28.063 1.00 56.59 ? 84 ASN B CB 84 ASN B CB 1
ATOM 3057 C CG . ASN B 2 84 ? 25.546 10.141 -29.435 1.00 56.59 ? 84 ASN B CG 84 ASN B CG 1
ATOM 3058 O OD1 . ASN B 2 84 ? 26.000 9.565 -30.427 1.00 56.59 ? 84 ASN B OD1 84 ASN B OD1 1
ATOM 3059 N ND2 . ASN B 2 84 ? 24.978 11.339 -29.501 1.00 56.59 ? 84 ASN B ND2 84 ASN B ND2 1
ATOM 3060 N N . ALA B 2 85 ? 25.624 6.047 -26.567 1.00 55.69 ? 85 ALA B N 85 ALA B N 1
ATOM 3061 C CA . ALA B 2 85 ? 25.876 5.283 -25.347 1.00 55.69 ? 85 ALA B CA 85 ALA B CA 1
ATOM 3062 C C . ALA B 2 85 ? 27.232 5.643 -24.746 1.00 55.69 ? 85 ALA B C 85 ALA B C 1
ATOM 3063 O O . ALA B 2 85 ? 27.422 5.551 -23.531 1.00 55.69 ? 85 ALA B O 85 ALA B O 1
ATOM 3064 C CB . ALA B 2 85 ? 25.806 3.785 -25.634 1.00 55.69 ? 85 ALA B CB 85 ALA B CB 1
ATOM 3065 N N . ALA B 2 86 ? 28.073 6.311 -25.575 1.00 60.31 ? 86 ALA B N 86 ALA B N 1
ATOM 3066 C CA . ALA B 2 86 ? 29.419 6.354 -25.010 1.00 60.31 ? 86 ALA B CA 86 ALA B CA 1
ATOM 3067 C C . ALA B 2 86 ? 29.580 7.544 -24.068 1.00 60.31 ? 86 ALA B C 86 ALA B C 1
ATOM 3068 O O . ALA B 2 86 ? 30.253 7.443 -23.039 1.00 60.31 ? 86 ALA B O 86 ALA B O 1
ATOM 3069 C CB . ALA B 2 86 ? 30.462 6.415 -26.123 1.00 60.31 ? 86 ALA B CB 86 ALA B CB 1
ATOM 3070 N N . ASP B 2 87 ? 28.699 8.642 -24.174 1.00 63.55 ? 87 ASP B N 87 ASP B N 1
ATOM 3071 C CA . ASP B 2 87 ? 29.081 9.782 -23.347 1.00 63.55 ? 87 ASP B CA 87 ASP B CA 1
ATOM 3072 C C . ASP B 2 87 ? 28.069 10.012 -22.227 1.00 63.55 ? 87 ASP B C 87 ASP B C 1
ATOM 3073 O O . ASP B 2 87 ? 28.308 10.813 -21.322 1.00 63.55 ? 87 ASP B O 87 ASP B O 1
ATOM 3074 C CB . ASP B 2 87 ? 29.217 11.044 -24.201 1.00 63.55 ? 87 ASP B CB 87 ASP B CB 1
ATOM 3075 C CG . ASP B 2 87 ? 30.518 11.095 -24.982 1.00 63.55 ? 87 ASP B CG 87 ASP B CG 1
ATOM 3076 O OD1 . ASP B 2 87 ? 31.482 10.393 -24.607 1.00 63.55 ? 87 ASP B OD1 87 ASP B OD1 1
ATOM 3077 O OD2 . ASP B 2 87 ? 30.582 11.847 -25.979 1.00 63.55 ? 87 ASP B OD2 87 ASP B OD2 1
ATOM 3078 N N . LYS B 2 88 ? 27.075 9.163 -22.115 1.00 65.08 ? 88 LYS B N 88 LYS B N 1
ATOM 3079 C CA . LYS B 2 88 ? 26.143 9.436 -21.025 1.00 65.08 ? 88 LYS B CA 88 LYS B CA 1
ATOM 3080 C C . LYS B 2 88 ? 26.096 8.273 -20.038 1.00 65.08 ? 88 LYS B C 88 LYS B C 1
ATOM 3081 O O . LYS B 2 88 ? 26.259 7.114 -20.427 1.00 65.08 ? 88 LYS B O 88 LYS B O 1
ATOM 3082 C CB . LYS B 2 88 ? 24.742 9.715 -21.572 1.00 65.08 ? 88 LYS B CB 88 LYS B CB 1
ATOM 3083 C CG . LYS B 2 88 ? 24.666 10.926 -22.490 1.00 65.08 ? 88 LYS B CG 88 LYS B CG 1
ATOM 3084 C CD . LYS B 2 88 ? 23.239 11.188 -22.954 1.00 65.08 ? 88 LYS B CD 88 LYS B CD 1
ATOM 3085 C CE . LYS B 2 88 ? 23.121 12.524 -23.675 1.00 65.08 ? 88 LYS B CE 88 LYS B CE 1
ATOM 3086 N NZ . LYS B 2 88 ? 22.762 12.346 -25.114 1.00 65.08 ? 88 LYS B NZ 88 LYS B NZ 1
ATOM 3087 N N . PRO B 2 89 ? 26.315 8.697 -18.692 1.00 70.59 ? 89 PRO B N 89 PRO B N 1
ATOM 3088 C CA . PRO B 2 89 ? 26.222 7.654 -17.668 1.00 70.59 ? 89 PRO B CA 89 PRO B CA 1
ATOM 3089 C C . PRO B 2 89 ? 24.916 6.866 -17.746 1.00 70.59 ? 89 PRO B C 89 PRO B C 1
ATOM 3090 O O . PRO B 2 89 ? 23.925 7.359 -18.291 1.00 70.59 ? 89 PRO B O 89 PRO B O 1
ATOM 3091 C CB . PRO B 2 89 ? 26.309 8.438 -16.357 1.00 70.59 ? 89 PRO B CB 89 PRO B CB 1
ATOM 3092 C CG . PRO B 2 89 ? 25.870 9.822 -16.709 1.00 70.59 ? 89 PRO B CG 89 PRO B CG 1
ATOM 3093 C CD . PRO B 2 89 ? 26.149 10.055 -18.167 1.00 70.59 ? 89 PRO B CD 89 PRO B CD 1
ATOM 3094 N N . ASN B 2 90 ? 24.996 5.496 -17.559 1.00 72.29 ? 90 ASN B N 90 ASN B N 1
ATOM 3095 C CA . ASN B 2 90 ? 23.852 4.598 -17.442 1.00 72.29 ? 90 ASN B CA 90 ASN B CA 1
ATOM 3096 C C . ASN B 2 90 ? 22.846 5.103 -16.412 1.00 72.29 ? 90 ASN B C 90 ASN B C 1
ATOM 3097 O O . ASN B 2 90 ? 23.232 5.621 -15.362 1.00 72.29 ? 90 ASN B O 90 ASN B O 1
ATOM 3098 C CB . ASN B 2 90 ? 24.315 3.184 -17.083 1.00 72.29 ? 90 ASN B CB 90 ASN B CB 1
ATOM 3099 C CG . ASN B 2 90 ? 25.176 2.559 -18.163 1.00 72.29 ? 90 ASN B CG 90 ASN B CG 1
ATOM 3100 O OD1 . ASN B 2 90 ? 25.243 3.061 -19.288 1.00 72.29 ? 90 ASN B OD1 90 ASN B OD1 1
ATOM 3101 N ND2 . ASN B 2 90 ? 25.841 1.460 -17.829 1.00 72.29 ? 90 ASN B ND2 90 ASN B ND2 1
ATOM 3102 N N . GLY B 2 91 ? 21.569 5.313 -16.911 1.00 74.18 ? 91 GLY B N 91 GLY B N 1
ATOM 3103 C CA . GLY B 2 91 ? 20.477 5.700 -16.032 1.00 74.18 ? 91 GLY B CA 91 GLY B CA 1
ATOM 3104 C C . GLY B 2 91 ? 20.313 7.203 -15.910 1.00 74.18 ? 91 GLY B C 91 GLY B C 1
ATOM 3105 O O . GLY B 2 91 ? 19.916 7.706 -14.857 1.00 74.18 ? 91 GLY B O 91 GLY B O 1
ATOM 3106 N N . THR B 2 92 ? 20.806 7.983 -16.941 1.00 79.20 ? 92 THR B N 92 THR B N 1
ATOM 3107 C CA . THR B 2 92 ? 20.754 9.441 -16.937 1.00 79.20 ? 92 THR B CA 92 THR B CA 1
ATOM 3108 C C . THR B 2 92 ? 19.330 9.931 -16.692 1.00 79.20 ? 92 THR B C 92 THR B C 1
ATOM 3109 O O . THR B 2 92 ? 19.122 10.923 -15.989 1.00 79.20 ? 92 THR B O 92 THR B O 1
ATOM 3110 C CB . THR B 2 92 ? 21.279 10.022 -18.262 1.00 79.20 ? 92 THR B CB 92 THR B CB 1
ATOM 3111 O OG1 . THR B 2 92 ? 20.575 9.419 -19.354 1.00 79.20 ? 92 THR B OG1 92 THR B OG1 1
ATOM 3112 C CG2 . THR B 2 92 ? 22.772 9.756 -18.427 1.00 79.20 ? 92 THR B CG2 92 THR B CG2 1
ATOM 3113 N N . VAL B 2 93 ? 18.360 9.212 -17.182 1.00 83.95 ? 93 VAL B N 93 VAL B N 1
ATOM 3114 C CA . VAL B 2 93 ? 16.981 9.673 -17.059 1.00 83.95 ? 93 VAL B CA 93 VAL B CA 1
ATOM 3115 C C . VAL B 2 93 ? 16.540 9.601 -15.599 1.00 83.95 ? 93 VAL B C 93 VAL B C 1
ATOM 3116 O O . VAL B 2 93 ? 15.949 10.548 -15.074 1.00 83.95 ? 93 VAL B O 93 VAL B O 1
ATOM 3117 C CB . VAL B 2 93 ? 16.024 8.846 -17.946 1.00 83.95 ? 93 VAL B CB 93 VAL B CB 1
ATOM 3118 C CG1 . VAL B 2 93 ? 14.573 9.265 -17.712 1.00 83.95 ? 93 VAL B CG1 93 VAL B CG1 1
ATOM 3119 C CG2 . VAL B 2 93 ? 16.397 8.999 -19.419 1.00 83.95 ? 93 VAL B CG2 93 VAL B CG2 1
ATOM 3120 N N . TYR B 2 94 ? 16.854 8.525 -14.906 1.00 84.72 ? 94 TYR B N 94 TYR B N 1
ATOM 3121 C CA . TYR B 2 94 ? 16.488 8.384 -13.501 1.00 84.72 ? 94 TYR B CA 94 TYR B CA 1
ATOM 3122 C C . TYR B 2 94 ? 17.201 9.423 -12.644 1.00 84.72 ? 94 TYR B C 94 TYR B C 1
ATOM 3123 O O . TYR B 2 94 ? 16.606 9.996 -11.728 1.00 84.72 ? 94 TYR B O 94 TYR B O 1
ATOM 3124 C CB . TYR B 2 94 ? 16.821 6.976 -12.998 1.00 84.72 ? 94 TYR B CB 94 TYR B CB 1
ATOM 3125 C CG . TYR B 2 94 ? 15.946 5.897 -13.590 1.00 84.72 ? 94 TYR B CG 94 TYR B CG 1
ATOM 3126 C CD1 . TYR B 2 94 ? 14.564 5.920 -13.414 1.00 84.72 ? 94 TYR B CD1 94 TYR B CD1 1
ATOM 3127 C CD2 . TYR B 2 94 ? 16.499 4.854 -14.324 1.00 84.72 ? 94 TYR B CD2 94 TYR B CD2 1
ATOM 3128 C CE1 . TYR B 2 94 ? 13.754 4.927 -13.956 1.00 84.72 ? 94 TYR B CE1 94 TYR B CE1 1
ATOM 3129 C CE2 . TYR B 2 94 ? 15.698 3.856 -14.870 1.00 84.72 ? 94 TYR B CE2 94 TYR B CE2 1
ATOM 3130 C CZ . TYR B 2 94 ? 14.329 3.901 -14.682 1.00 84.72 ? 94 TYR B CZ 94 TYR B CZ 1
ATOM 3131 O OH . TYR B 2 94 ? 13.532 2.916 -15.220 1.00 84.72 ? 94 TYR B OH 94 TYR B OH 1
ATOM 3132 N N . ILE B 2 95 ? 18.494 9.668 -12.959 1.00 84.36 ? 95 ILE B N 95 ILE B N 1
ATOM 3133 C CA . ILE B 2 95 ? 19.288 10.628 -12.200 1.00 84.36 ? 95 ILE B CA 95 ILE B CA 1
ATOM 3134 C C . ILE B 2 95 ? 18.749 12.038 -12.427 1.00 84.36 ? 95 ILE B C 95 ILE B C 1
ATOM 3135 O O . ILE B 2 95 ? 18.599 12.812 -11.479 1.00 84.36 ? 95 ILE B O 95 ILE B O 1
ATOM 3136 C CB . ILE B 2 95 ? 20.783 10.557 -12.587 1.00 84.36 ? 95 ILE B CB 95 ILE B CB 1
ATOM 3137 C CG1 . ILE B 2 95 ? 21.357 9.176 -12.249 1.00 84.36 ? 95 ILE B CG1 95 ILE B CG1 1
ATOM 3138 C CG2 . ILE B 2 95 ? 21.575 11.666 -11.889 1.00 84.36 ? 95 ILE B CG2 95 ILE B CG2 1
ATOM 3139 C CD1 . ILE B 2 95 ? 22.757 8.937 -12.798 1.00 84.36 ? 95 ILE B CD1 95 ILE B CD1 1
ATOM 3140 N N . ALA B 2 96 ? 18.466 12.315 -13.673 1.00 86.08 ? 96 ALA B N 96 ALA B N 1
ATOM 3141 C CA . ALA B 2 96 ? 17.953 13.641 -14.008 1.00 86.08 ? 96 ALA B CA 96 ALA B CA 1
ATOM 3142 C C . ALA B 2 96 ? 16.600 13.889 -13.348 1.00 86.08 ? 96 ALA B C 96 ALA B C 1
ATOM 3143 O O . ALA B 2 96 ? 16.391 14.927 -12.717 1.00 86.08 ? 96 ALA B O 96 ALA B O 1
ATOM 3144 C CB . ALA B 2 96 ? 17.840 13.801 -15.522 1.00 86.08 ? 96 ALA B CB 96 ALA B CB 1
ATOM 3145 N N . VAL B 2 97 ? 15.625 12.960 -13.545 1.00 86.57 ? 97 VAL B N 97 VAL B N 1
ATOM 3146 C CA . VAL B 2 97 ? 14.283 13.103 -12.991 1.00 86.57 ? 97 VAL B CA 97 VAL B CA 1
ATOM 3147 C C . VAL B 2 97 ? 14.352 13.119 -11.465 1.00 86.57 ? 97 VAL B C 97 VAL B C 1
ATOM 3148 O O . VAL B 2 97 ? 13.694 13.935 -10.816 1.00 86.57 ? 97 VAL B O 97 VAL B O 1
ATOM 3149 C CB . VAL B 2 97 ? 13.347 11.971 -13.470 1.00 86.57 ? 97 VAL B CB 97 VAL B CB 1
ATOM 3150 C CG1 . VAL B 2 97 ? 11.999 12.046 -12.756 1.00 86.57 ? 97 VAL B CG1 97 VAL B CG1 1
ATOM 3151 C CG2 . VAL B 2 97 ? 13.158 12.041 -14.984 1.00 86.57 ? 97 VAL B CG2 97 VAL B CG2 1
ATOM 3152 N N . GLY B 2 98 ? 15.156 12.213 -10.912 1.00 85.01 ? 98 GLY B N 98 GLY B N 1
ATOM 3153 C CA . GLY B 2 98 ? 15.365 12.192 -9.473 1.00 85.01 ? 98 GLY B CA 98 GLY B CA 1
ATOM 3154 C C . GLY B 2 98 ? 15.967 13.477 -8.938 1.00 85.01 ? 98 GLY B C 98 GLY B C 1
ATOM 3155 O O . GLY B 2 98 ? 15.561 13.967 -7.882 1.00 85.01 ? 98 GLY B O 98 GLY B O 1
ATOM 3156 N N . ALA B 2 99 ? 16.878 14.135 -9.663 1.00 87.97 ? 99 ALA B N 99 ALA B N 1
ATOM 3157 C CA . ALA B 2 99 ? 17.514 15.391 -9.274 1.00 87.97 ? 99 ALA B CA 99 ALA B CA 1
ATOM 3158 C C . ALA B 2 99 ? 16.508 16.538 -9.272 1.00 87.97 ? 99 ALA B C 99 ALA B C 1
ATOM 3159 O O . ALA B 2 99 ? 16.499 17.363 -8.355 1.00 87.97 ? 99 ALA B O 99 ALA B O 1
ATOM 3160 C CB . ALA B 2 99 ? 18.678 15.711 -10.209 1.00 87.97 ? 99 ALA B CB 99 ALA B CB 1
ATOM 3161 N N . VAL B 2 100 ? 15.652 16.538 -10.281 1.00 89.51 ? 100 VAL B N 100 VAL B N 1
ATOM 3162 C CA . VAL B 2 100 ? 14.657 17.600 -10.387 1.00 89.51 ? 100 VAL B CA 100 VAL B CA 1
ATOM 3163 C C . VAL B 2 100 ? 13.640 17.471 -9.255 1.00 89.51 ? 100 VAL B C 100 VAL B C 1
ATOM 3164 O O . VAL B 2 100 ? 13.339 18.450 -8.569 1.00 89.51 ? 100 VAL B O 100 VAL B O 1
ATOM 3165 C CB . VAL B 2 100 ? 13.938 17.570 -11.755 1.00 89.51 ? 100 VAL B CB 100 VAL B CB 1
ATOM 3166 C CG1 . VAL B 2 100 ? 12.780 18.565 -11.778 1.00 89.51 ? 100 VAL B CG1 100 VAL B CG1 1
ATOM 3167 C CG2 . VAL B 2 100 ? 14.925 17.867 -12.882 1.00 89.51 ? 100 VAL B CG2 100 VAL B CG2 1
ATOM 3168 N N . ILE B 2 101 ? 13.126 16.257 -9.027 1.00 87.41 ? 101 ILE B N 101 ILE B N 1
ATOM 3169 C CA . ILE B 2 101 ? 12.147 16.013 -7.974 1.00 87.41 ? 101 ILE B CA 101 ILE B CA 1
ATOM 3170 C C . ILE B 2 101 ? 12.800 16.207 -6.607 1.00 87.41 ? 101 ILE B C 101 ILE B C 1
ATOM 3171 O O . ILE B 2 101 ? 12.191 16.772 -5.696 1.00 87.41 ? 101 ILE B O 101 ILE B O 1
ATOM 3172 C CB . ILE B 2 101 ? 11.542 14.595 -8.082 1.00 87.41 ? 101 ILE B CB 101 ILE B CB 1
ATOM 3173 C CG1 . ILE B 2 101 ? 10.664 14.484 -9.334 1.00 87.41 ? 101 ILE B CG1 101 ILE B CG1 1
ATOM 3174 C CG2 . ILE B 2 101 ? 10.744 14.251 -6.821 1.00 87.41 ? 101 ILE B CG2 101 ILE B CG2 1
ATOM 3175 C CD1 . ILE B 2 101 ? 10.191 13.068 -9.634 1.00 87.41 ? 101 ILE B CD1 101 ILE B CD1 1
ATOM 3176 N N . GLY B 2 102 ? 14.000 15.718 -6.490 1.00 85.00 ? 102 GLY B N 102 GLY B N 1
ATOM 3177 C CA . GLY B 2 102 ? 14.748 15.910 -5.258 1.00 85.00 ? 102 GLY B CA 102 GLY B CA 1
ATOM 3178 C C . GLY B 2 102 ? 15.000 17.370 -4.934 1.00 85.00 ? 102 GLY B C 102 GLY B C 1
ATOM 3179 O O . GLY B 2 102 ? 14.882 17.785 -3.780 1.00 85.00 ? 102 GLY B O 102 GLY B O 1
ATOM 3180 N N . ALA B 2 103 ? 15.294 18.208 -5.954 1.00 91.24 ? 103 ALA B N 103 ALA B N 1
ATOM 3181 C CA . ALA B 2 103 ? 15.507 19.642 -5.773 1.00 91.24 ? 103 ALA B CA 103 ALA B CA 1
ATOM 3182 C C . ALA B 2 103 ? 14.223 20.336 -5.327 1.00 91.24 ? 103 ALA B C 103 ALA B C 1
ATOM 3183 O O . ALA B 2 103 ? 14.248 21.189 -4.437 1.00 91.24 ? 103 ALA B O 103 ALA B O 1
ATOM 3184 C CB . ALA B 2 103 ? 16.026 20.270 -7.064 1.00 91.24 ? 103 ALA B CB 103 ALA B CB 1
ATOM 3185 N N . ILE B 2 104 ? 13.128 19.965 -5.900 1.00 91.16 ? 104 ILE B N 104 ILE B N 1
ATOM 3186 C CA . ILE B 2 104 ? 11.836 20.538 -5.537 1.00 91.16 ? 104 ILE B CA 104 ILE B CA 1
ATOM 3187 C C . ILE B 2 104 ? 11.482 20.146 -4.104 1.00 91.16 ? 104 ILE B C 104 ILE B C 1
ATOM 3188 O O . ILE B 2 104 ? 11.020 20.980 -3.321 1.00 91.16 ? 104 ILE B O 104 ILE B O 1
ATOM 3189 C CB . ILE B 2 104 ? 10.724 20.083 -6.507 1.00 91.16 ? 104 ILE B CB 104 ILE B CB 1
ATOM 3190 C CG1 . ILE B 2 104 ? 10.973 20.650 -7.909 1.00 91.16 ? 104 ILE B CG1 104 ILE B CG1 1
ATOM 3191 C CG2 . ILE B 2 104 ? 9.346 20.501 -5.984 1.00 91.16 ? 104 ILE B CG2 104 ILE B CG2 1
ATOM 3192 C CD1 . ILE B 2 104 ? 10.073 20.059 -8.986 1.00 91.16 ? 104 ILE B CD1 104 ILE B CD1 1
ATOM 3193 N N . PHE B 2 105 ? 11.671 18.926 -3.792 1.00 87.20 ? 105 PHE B N 105 PHE B N 1
ATOM 3194 C CA . PHE B 2 105 ? 11.409 18.431 -2.445 1.00 87.20 ? 105 PHE B CA 105 PHE B CA 1
ATOM 3195 C C . PHE B 2 105 ? 12.272 19.160 -1.423 1.00 87.20 ? 105 PHE B C 105 PHE B C 1
ATOM 3196 O O . PHE B 2 105 ? 11.779 19.583 -0.375 1.00 87.20 ? 105 PHE B O 105 PHE B O 1
ATOM 3197 C CB . PHE B 2 105 ? 11.663 16.922 -2.366 1.00 87.20 ? 105 PHE B CB 105 PHE B CB 1
ATOM 3198 C CG . PHE B 2 105 ? 11.343 16.322 -1.024 1.00 87.20 ? 105 PHE B CG 105 PHE B CG 1
ATOM 3199 C CD1 . PHE B 2 105 ? 12.358 16.008 -0.128 1.00 87.20 ? 105 PHE B CD1 105 PHE B CD1 1
ATOM 3200 C CD2 . PHE B 2 105 ? 10.027 16.073 -0.658 1.00 87.20 ? 105 PHE B CD2 105 PHE B CD2 1
ATOM 3201 C CE1 . PHE B 2 105 ? 12.064 15.452 1.115 1.00 87.20 ? 105 PHE B CE1 105 PHE B CE1 1
ATOM 3202 C CE2 . PHE B 2 105 ? 9.726 15.518 0.583 1.00 87.20 ? 105 PHE B CE2 105 PHE B CE2 1
ATOM 3203 C CZ . PHE B 2 105 ? 10.746 15.207 1.467 1.00 87.20 ? 105 PHE B CZ 105 PHE B CZ 1
ATOM 3204 N N . ILE B 2 106 ? 13.524 19.369 -1.680 1.00 89.84 ? 106 ILE B N 106 ILE B N 1
ATOM 3205 C CA . ILE B 2 106 ? 14.443 20.052 -0.777 1.00 89.84 ? 106 ILE B CA 106 ILE B CA 1
ATOM 3206 C C . ILE B 2 106 ? 14.027 21.514 -0.627 1.00 89.84 ? 106 ILE B C 106 ILE B C 1
ATOM 3207 O O . ILE B 2 106 ? 14.075 22.070 0.473 1.00 89.84 ? 106 ILE B O 106 ILE B O 1
ATOM 3208 C CB . ILE B 2 106 ? 15.902 19.959 -1.278 1.00 89.84 ? 106 ILE B CB 106 ILE B CB 1
ATOM 3209 C CG1 . ILE B 2 106 ? 16.429 18.527 -1.123 1.00 89.84 ? 106 ILE B CG1 106 ILE B CG1 1
ATOM 3210 C CG2 . ILE B 2 106 ? 16.794 20.955 -0.532 1.00 89.84 ? 106 ILE B CG2 106 ILE B CG2 1
ATOM 3211 C CD1 . ILE B 2 106 ? 17.791 18.296 -1.763 1.00 89.84 ? 106 ILE B CD1 106 ILE B CD1 1
ATOM 3212 N N . SER B 2 107 ? 13.612 22.091 -1.721 1.00 90.92 ? 107 SER B N 107 SER B N 1
ATOM 3213 C CA . SER B 2 107 ? 13.149 23.475 -1.686 1.00 90.92 ? 107 SER B CA 107 SER B CA 1
ATOM 3214 C C . SER B 2 107 ? 11.921 23.624 -0.795 1.00 90.92 ? 107 SER B C 107 SER B C 1
ATOM 3215 O O . SER B 2 107 ? 11.845 24.548 0.018 1.00 90.92 ? 107 SER B O 107 SER B O 1
ATOM 3216 C CB . SER B 2 107 ? 12.828 23.969 -3.097 1.00 90.92 ? 107 SER B CB 107 SER B CB 1
ATOM 3217 O OG . SER B 2 107 ? 12.322 25.293 -3.063 1.00 90.92 ? 107 SER B OG 107 SER B OG 1
ATOM 3218 N N . ILE B 2 108 ? 10.973 22.663 -0.876 1.00 90.50 ? 108 ILE B N 108 ILE B N 1
ATOM 3219 C CA . ILE B 2 108 ? 9.757 22.711 -0.072 1.00 90.50 ? 108 ILE B CA 108 ILE B CA 1
ATOM 3220 C C . ILE B 2 108 ? 10.095 22.427 1.390 1.00 90.50 ? 108 ILE B C 108 ILE B C 1
ATOM 3221 O O . ILE B 2 108 ? 9.561 23.076 2.294 1.00 90.50 ? 108 ILE B O 108 ILE B O 1
ATOM 3222 C CB . ILE B 2 108 ? 8.701 21.706 -0.583 1.00 90.50 ? 108 ILE B CB 108 ILE B CB 1
ATOM 3223 C CG1 . ILE B 2 108 ? 8.199 22.118 -1.971 1.00 90.50 ? 108 ILE B CG1 108 ILE B CG1 1
ATOM 3224 C CG2 . ILE B 2 108 ? 7.539 21.593 0.408 1.00 90.50 ? 108 ILE B CG2 108 ILE B CG2 1
ATOM 3225 C CD1 . ILE B 2 108 ? 7.397 21.039 -2.685 1.00 90.50 ? 108 ILE B CD1 108 ILE B CD1 1
ATOM 3226 N N . LEU B 2 109 ? 10.946 21.547 1.647 1.00 88.08 ? 109 LEU B N 109 LEU B N 1
ATOM 3227 C CA . LEU B 2 109 ? 11.376 21.215 3.001 1.00 88.08 ? 109 LEU B CA 109 LEU B CA 1
ATOM 3228 C C . LEU B 2 109 ? 12.073 22.402 3.657 1.00 88.08 ? 109 LEU B C 109 LEU B C 1
ATOM 3229 O O . LEU B 2 109 ? 11.816 22.713 4.822 1.00 88.08 ? 109 LEU B O 109 LEU B O 1
ATOM 3230 C CB . LEU B 2 109 ? 12.312 20.004 2.985 1.00 88.08 ? 109 LEU B CB 109 LEU B CB 1
ATOM 3231 C CG . LEU B 2 109 ? 11.641 18.629 2.991 1.00 88.08 ? 109 LEU B CG 109 LEU B CG 1
ATOM 3232 C CD1 . LEU B 2 109 ? 12.677 17.536 3.234 1.00 88.08 ? 109 LEU B CD1 109 LEU B CD1 1
ATOM 3233 C CD2 . LEU B 2 109 ? 10.541 18.575 4.045 1.00 88.08 ? 109 LEU B CD2 109 LEU B CD2 1
ATOM 3234 N N . ILE B 2 110 ? 12.952 23.011 2.909 1.00 93.68 ? 110 ILE B N 110 ILE B N 1
ATOM 3235 C CA . ILE B 2 110 ? 13.656 24.183 3.418 1.00 93.68 ? 110 ILE B CA 110 ILE B CA 1
ATOM 3236 C C . ILE B 2 110 ? 12.652 25.289 3.739 1.00 93.68 ? 110 ILE B C 110 ILE B C 1
ATOM 3237 O O . ILE B 2 110 ? 12.756 25.947 4.777 1.00 93.68 ? 110 ILE B O 110 ILE B O 1
ATOM 3238 C CB . ILE B 2 110 ? 14.709 24.693 2.409 1.00 93.68 ? 110 ILE B CB 110 ILE B CB 1
ATOM 3239 C CG1 . ILE B 2 110 ? 15.902 23.731 2.350 1.00 93.68 ? 110 ILE B CG1 110 ILE B CG1 1
ATOM 3240 C CG2 . ILE B 2 110 ? 15.165 26.109 2.772 1.00 93.68 ? 110 ILE B CG2 110 ILE B CG2 1
ATOM 3241 C CD1 . ILE B 2 110 ? 16.773 23.900 1.113 1.00 93.68 ? 110 ILE B CD1 110 ILE B CD1 1
ATOM 3242 N N . TRP B 2 111 ? 11.750 25.460 2.832 1.00 94.68 ? 111 TRP B N 111 TRP B N 1
ATOM 3243 C CA . TRP B 2 111 ? 10.711 26.459 3.057 1.00 94.68 ? 111 TRP B CA 111 TRP B CA 1
ATOM 3244 C C . TRP B 2 111 ? 9.910 26.138 4.315 1.00 94.68 ? 111 TRP B C 111 TRP B C 1
ATOM 3245 O O . TRP B 2 111 ? 9.653 27.021 5.137 1.00 94.68 ? 111 TRP B O 111 TRP B O 1
ATOM 3246 C CB . TRP B 2 111 ? 9.775 26.544 1.848 1.00 94.68 ? 111 TRP B CB 111 TRP B CB 1
ATOM 3247 C CG . TRP B 2 111 ? 8.658 27.531 2.011 1.00 94.68 ? 111 TRP B CG 111 TRP B CG 1
ATOM 3248 C CD1 . TRP B 2 111 ? 8.590 28.558 2.911 1.00 94.68 ? 111 TRP B CD1 111 TRP B CD1 1
ATOM 3249 C CD2 . TRP B 2 111 ? 7.445 27.580 1.253 1.00 94.68 ? 111 TRP B CD2 111 TRP B CD2 1
ATOM 3250 N NE1 . TRP B 2 111 ? 7.408 29.244 2.758 1.00 94.68 ? 111 TRP B NE1 111 TRP B NE1 1
ATOM 3251 C CE2 . TRP B 2 111 ? 6.687 28.665 1.748 1.00 94.68 ? 111 TRP B CE2 111 TRP B CE2 1
ATOM 3252 C CE3 . TRP B 2 111 ? 6.926 26.813 0.202 1.00 94.68 ? 111 TRP B CE3 111 TRP B CE3 1
ATOM 3253 C CZ2 . TRP B 2 111 ? 5.436 29.000 1.227 1.00 94.68 ? 111 TRP B CZ2 111 TRP B CZ2 1
ATOM 3254 C CZ3 . TRP B 2 111 ? 5.680 27.149 -0.315 1.00 94.68 ? 111 TRP B CZ3 111 TRP B CZ3 1
ATOM 3255 C CH2 . TRP B 2 111 ? 4.951 28.233 0.200 1.00 94.68 ? 111 TRP B CH2 111 TRP B CH2 1
ATOM 3256 N N . TRP B 2 112 ? 9.481 24.896 4.486 1.00 90.68 ? 112 TRP B N 112 TRP B N 1
ATOM 3257 C CA . TRP B 2 112 ? 8.729 24.455 5.657 1.00 90.68 ? 112 TRP B CA 112 TRP B CA 1
ATOM 3258 C C . TRP B 2 112 ? 9.563 24.599 6.925 1.00 90.68 ? 112 TRP B C 112 TRP B C 1
ATOM 3259 O O . TRP B 2 112 ? 9.074 25.093 7.944 1.00 90.68 ? 112 TRP B O 112 TRP B O 1
ATOM 3260 C CB . TRP B 2 112 ? 8.278 23.001 5.490 1.00 90.68 ? 112 TRP B CB 112 TRP B CB 1
ATOM 3261 C CG . TRP B 2 112 ? 7.390 22.509 6.593 1.00 90.68 ? 112 TRP B CG 112 TRP B CG 1
ATOM 3262 C CD1 . TRP B 2 112 ? 6.076 22.830 6.798 1.00 90.68 ? 112 TRP B CD1 112 TRP B CD1 1
ATOM 3263 C CD2 . TRP B 2 112 ? 7.753 21.611 7.645 1.00 90.68 ? 112 TRP B CD2 112 TRP B CD2 1
ATOM 3264 N NE1 . TRP B 2 112 ? 5.601 22.183 7.915 1.00 90.68 ? 112 TRP B NE1 112 TRP B NE1 1
ATOM 3265 C CE2 . TRP B 2 112 ? 6.609 21.430 8.454 1.00 90.68 ? 112 TRP B CE2 112 TRP B CE2 1
ATOM 3266 C CE3 . TRP B 2 112 ? 8.936 20.940 7.984 1.00 90.68 ? 112 TRP B CE3 112 TRP B CE3 1
ATOM 3267 C CZ2 . TRP B 2 112 ? 6.614 20.604 9.581 1.00 90.68 ? 112 TRP B CZ2 112 TRP B CZ2 1
ATOM 3268 C CZ3 . TRP B 2 112 ? 8.939 20.119 9.105 1.00 90.68 ? 112 TRP B CZ3 112 TRP B CZ3 1
ATOM 3269 C CH2 . TRP B 2 112 ? 7.784 19.960 9.889 1.00 90.68 ? 112 TRP B CH2 112 TRP B CH2 1
ATOM 3270 N N . LEU B 2 113 ? 10.795 24.143 6.967 1.00 91.50 ? 113 LEU B N 113 LEU B N 1
ATOM 3271 C CA . LEU B 2 113 ? 11.694 24.242 8.111 1.00 91.50 ? 113 LEU B CA 113 LEU B CA 1
ATOM 3272 C C . LEU B 2 113 ? 11.921 25.700 8.498 1.00 91.50 ? 113 LEU B C 113 LEU B C 1
ATOM 3273 O O . LEU B 2 113 ? 11.900 26.043 9.683 1.00 91.50 ? 113 LEU B O 113 LEU B O 1
ATOM 3274 C CB . LEU B 2 113 ? 13.033 23.569 7.801 1.00 91.50 ? 113 LEU B CB 113 LEU B CB 1
ATOM 3275 C CG . LEU B 2 113 ? 13.040 22.040 7.806 1.00 91.50 ? 113 LEU B CG 113 LEU B CG 1
ATOM 3276 C CD1 . LEU B 2 113 ? 14.383 21.514 7.310 1.00 91.50 ? 113 LEU B CD1 113 LEU B CD1 1
ATOM 3277 C CD2 . LEU B 2 113 ? 12.734 21.508 9.202 1.00 91.50 ? 113 LEU B CD2 113 LEU B CD2 1
ATOM 3278 N N . VAL B 2 114 ? 12.131 26.592 7.493 1.00 92.76 ? 114 VAL B N 114 VAL B N 1
ATOM 3279 C CA . VAL B 2 114 ? 12.366 28.012 7.737 1.00 92.76 ? 114 VAL B CA 114 VAL B CA 1
ATOM 3280 C C . VAL B 2 114 ? 11.104 28.653 8.311 1.00 92.76 ? 114 VAL B C 114 VAL B C 1
ATOM 3281 O O . VAL B 2 114 ? 11.176 29.439 9.259 1.00 92.76 ? 114 VAL B O 114 VAL B O 1
ATOM 3282 C CB . VAL B 2 114 ? 12.797 28.746 6.448 1.00 92.76 ? 114 VAL B CB 114 VAL B CB 1
ATOM 3283 C CG1 . VAL B 2 114 ? 12.810 30.258 6.665 1.00 92.76 ? 114 VAL B CG1 114 VAL B CG1 1
ATOM 3284 C CG2 . VAL B 2 114 ? 14.171 28.257 5.991 1.00 92.76 ? 114 VAL B CG2 114 VAL B CG2 1
ATOM 3285 N N . SER B 2 115 ? 9.950 28.330 7.729 1.00 89.98 ? 115 SER B N 115 SER B N 1
ATOM 3286 C CA . SER B 2 115 ? 8.685 28.871 8.216 1.00 89.98 ? 115 SER B CA 115 SER B CA 1
ATOM 3287 C C . SER B 2 115 ? 8.421 28.448 9.657 1.00 89.98 ? 115 SER B C 115 SER B C 1
ATOM 3288 O O . SER B 2 115 ? 7.942 29.246 10.465 1.00 89.98 ? 115 SER B O 115 SER B O 1
ATOM 3289 C CB . SER B 2 115 ? 7.530 28.418 7.322 1.00 89.98 ? 115 SER B CB 115 SER B CB 1
ATOM 3290 O OG . SER B 2 115 ? 7.643 28.984 6.028 1.00 89.98 ? 115 SER B OG 115 SER B OG 1
ATOM 3291 N N . ASN B 2 116 ? 8.614 27.089 9.910 1.00 86.46 ? 116 ASN B N 116 ASN B N 1
ATOM 3292 C CA . ASN B 2 116 ? 8.434 26.615 11.278 1.00 86.46 ? 116 ASN B CA 116 ASN B CA 1
ATOM 3293 C C . ASN B 2 116 ? 9.445 27.249 12.229 1.00 86.46 ? 116 ASN B C 116 ASN B C 1
ATOM 3294 O O . ASN B 2 116 ? 9.113 27.571 13.371 1.00 86.46 ? 116 ASN B O 116 ASN B O 1
ATOM 3295 C CB . ASN B 2 116 ? 8.535 25.089 11.336 1.00 86.46 ? 116 ASN B CB 116 ASN B CB 1
ATOM 3296 C CG . ASN B 2 116 ? 7.273 24.401 10.855 1.00 86.46 ? 116 ASN B CG 116 ASN B CG 1
ATOM 3297 O OD1 . ASN B 2 116 ? 6.159 24.820 11.182 1.00 86.46 ? 116 ASN B OD1 116 ASN B OD1 1
ATOM 3298 N ND2 . ASN B 2 116 ? 7.437 23.341 10.073 1.00 86.46 ? 116 ASN B ND2 116 ASN B ND2 1
ATOM 3299 N N . TYR B 2 117 ? 10.633 27.368 11.841 1.00 89.92 ? 117 TYR B N 117 TYR B N 1
ATOM 3300 C CA . TYR B 2 117 ? 11.678 27.995 12.643 1.00 89.92 ? 117 TYR B CA 117 TYR B CA 1
ATOM 3301 C C . TYR B 2 117 ? 11.381 29.472 12.869 1.00 89.92 ? 117 TYR B C 117 TYR B C 1
ATOM 3302 O O . TYR B 2 117 ? 11.496 29.971 13.991 1.00 89.92 ? 117 TYR B O 117 TYR B O 1
ATOM 3303 C CB . TYR B 2 117 ? 13.043 27.834 11.968 1.00 89.92 ? 117 TYR B CB 117 TYR B CB 1
ATOM 3304 C CG . TYR B 2 117 ? 14.170 28.513 12.707 1.00 89.92 ? 117 TYR B CG 117 TYR B CG 1
ATOM 3305 C CD1 . TYR B 2 117 ? 14.645 29.758 12.301 1.00 89.92 ? 117 TYR B CD1 117 TYR B CD1 1
ATOM 3306 C CD2 . TYR B 2 117 ? 14.763 27.911 13.812 1.00 89.92 ? 117 TYR B CD2 117 TYR B CD2 1
ATOM 3307 C CE1 . TYR B 2 117 ? 15.685 30.387 12.978 1.00 89.92 ? 117 TYR B CE1 117 TYR B CE1 1
ATOM 3308 C CE2 . TYR B 2 117 ? 15.804 28.530 14.496 1.00 89.92 ? 117 TYR B CE2 117 TYR B CE2 1
ATOM 3309 C CZ . TYR B 2 117 ? 16.256 29.766 14.073 1.00 89.92 ? 117 TYR B CZ 117 TYR B CZ 1
ATOM 3310 O OH . TYR B 2 117 ? 17.286 30.384 14.747 1.00 89.92 ? 117 TYR B OH 117 TYR B OH 1
ATOM 3311 N N . LEU B 2 118 ? 10.935 30.223 11.810 1.00 89.03 ? 118 LEU B N 118 LEU B N 1
ATOM 3312 C CA . LEU B 2 118 ? 10.644 31.649 11.908 1.00 89.03 ? 118 LEU B CA 118 LEU B CA 1
ATOM 3313 C C . LEU B 2 118 ? 9.399 31.894 12.754 1.00 89.03 ? 118 LEU B C 118 LEU B C 1
ATOM 3314 O O . LEU B 2 118 ? 9.337 32.867 13.508 1.00 89.03 ? 118 LEU B O 118 LEU B O 1
ATOM 3315 C CB . LEU B 2 118 ? 10.455 32.254 10.514 1.00 89.03 ? 118 LEU B CB 118 LEU B CB 1
ATOM 3316 C CG . LEU B 2 118 ? 11.328 33.464 10.176 1.00 89.03 ? 118 LEU B CG 118 LEU B CG 1
ATOM 3317 C CD1 . LEU B 2 118 ? 12.804 33.087 10.242 1.00 89.03 ? 118 LEU B CD1 118 LEU B CD1 1
ATOM 3318 C CD2 . LEU B 2 118 ? 10.972 34.012 8.799 1.00 89.03 ? 118 LEU B CD2 118 LEU B CD2 1
ATOM 3319 N N . SER B 2 119 ? 8.440 30.907 12.602 1.00 85.96 ? 119 SER B N 119 SER B N 1
ATOM 3320 C CA . SER B 2 119 ? 7.229 31.027 13.408 1.00 85.96 ? 119 SER B CA 119 SER B CA 1
ATOM 3321 C C . SER B 2 119 ? 7.540 30.885 14.895 1.00 85.96 ? 119 SER B C 119 SER B C 1
ATOM 3322 O O . SER B 2 119 ? 6.971 31.598 15.724 1.00 85.96 ? 119 SER B O 119 SER B O 1
ATOM 3323 C CB . SER B 2 119 ? 6.201 29.975 12.992 1.00 85.96 ? 119 SER B CB 119 SER B CB 1
ATOM 3324 O OG . SER B 2 119 ? 6.562 28.695 13.483 1.00 85.96 ? 119 SER B OG 119 SER B OG 1
ATOM 3325 N N . ARG B 2 120 ? 8.432 29.869 15.197 1.00 83.79 ? 120 ARG B N 120 ARG B N 1
ATOM 3326 C CA . ARG B 2 120 ? 8.852 29.672 16.581 1.00 83.79 ? 120 ARG B CA 120 ARG B CA 1
ATOM 3327 C C . ARG B 2 120 ? 9.647 30.871 17.088 1.00 83.79 ? 120 ARG B C 120 ARG B C 1
ATOM 3328 O O . ARG B 2 120 ? 9.455 31.315 18.222 1.00 83.79 ? 120 ARG B O 120 ARG B O 1
ATOM 3329 C CB . ARG B 2 120 ? 9.686 28.396 16.714 1.00 83.79 ? 120 ARG B CB 120 ARG B CB 1
ATOM 3330 C CG . ARG B 2 120 ? 9.963 27.988 18.152 1.00 83.79 ? 120 ARG B CG 120 ARG B CG 1
ATOM 3331 C CD . ARG B 2 120 ? 10.704 26.661 18.229 1.00 83.79 ? 120 ARG B CD 120 ARG B CD 1
ATOM 3332 N NE . ARG B 2 120 ? 11.188 26.391 19.580 1.00 83.79 ? 120 ARG B NE 120 ARG B NE 1
ATOM 3333 C CZ . ARG B 2 120 ? 12.053 25.432 19.898 1.00 83.79 ? 120 ARG B CZ 120 ARG B CZ 1
ATOM 3334 N NH1 . ARG B 2 120 ? 12.549 24.629 18.963 1.00 83.79 ? 120 ARG B NH1 120 ARG B NH1 1
ATOM 3335 N NH2 . ARG B 2 120 ? 12.425 25.274 21.160 1.00 83.79 ? 120 ARG B NH2 120 ARG B NH2 1
ATOM 3336 N N . ARG B 2 121 ? 10.428 31.415 16.204 1.00 84.39 ? 121 ARG B N 121 ARG B N 1
ATOM 3337 C CA . ARG B 2 121 ? 11.260 32.543 16.612 1.00 84.39 ? 121 ARG B CA 121 ARG B CA 1
ATOM 3338 C C . ARG B 2 121 ? 10.420 33.802 16.802 1.00 84.39 ? 121 ARG B C 121 ARG B C 1
ATOM 3339 O O . ARG B 2 121 ? 10.648 34.571 17.737 1.00 84.39 ? 121 ARG B O 121 ARG B O 1
ATOM 3340 C CB . ARG B 2 121 ? 12.361 32.799 15.581 1.00 84.39 ? 121 ARG B CB 121 ARG B CB 1
ATOM 3341 C CG . ARG B 2 121 ? 13.535 33.601 16.120 1.00 84.39 ? 121 ARG B CG 121 ARG B CG 1
ATOM 3342 C CD . ARG B 2 121 ? 14.148 34.492 15.049 1.00 84.39 ? 121 ARG B CD 121 ARG B CD 1
ATOM 3343 N NE . ARG B 2 121 ? 15.260 35.280 15.575 1.00 84.39 ? 121 ARG B NE 121 ARG B NE 1
ATOM 3344 C CZ . ARG B 2 121 ? 15.965 36.160 14.870 1.00 84.39 ? 121 ARG B CZ 121 ARG B CZ 1
ATOM 3345 N NH1 . ARG B 2 121 ? 15.687 36.383 13.591 1.00 84.39 ? 121 ARG B NH1 121 ARG B NH1 1
ATOM 3346 N NH2 . ARG B 2 121 ? 16.956 36.823 15.448 1.00 84.39 ? 121 ARG B NH2 121 ARG B NH2 1
ATOM 3347 N N . PHE B 2 122 ? 9.475 33.963 15.862 1.00 80.76 ? 122 PHE B N 122 PHE B N 1
ATOM 3348 C CA . PHE B 2 122 ? 8.649 35.163 15.920 1.00 80.76 ? 122 PHE B CA 122 PHE B CA 1
ATOM 3349 C C . PHE B 2 122 ? 7.777 35.160 17.169 1.00 80.76 ? 122 PHE B C 122 PHE B C 1
ATOM 3350 O O . PHE B 2 122 ? 7.541 36.211 17.770 1.00 80.76 ? 122 PHE B O 122 PHE B O 1
ATOM 3351 C CB . PHE B 2 122 ? 7.773 35.275 14.668 1.00 80.76 ? 122 PHE B CB 122 PHE B CB 1
ATOM 3352 C CG . PHE B 2 122 ? 6.946 36.530 14.617 1.00 80.76 ? 122 PHE B CG 122 PHE B CG 1
ATOM 3353 C CD1 . PHE B 2 122 ? 5.607 36.513 14.989 1.00 80.76 ? 122 PHE B CD1 122 PHE B CD1 1
ATOM 3354 C CD2 . PHE B 2 122 ? 7.507 37.729 14.196 1.00 80.76 ? 122 PHE B CD2 122 PHE B CD2 1
ATOM 3355 C CE1 . PHE B 2 122 ? 4.839 37.674 14.942 1.00 80.76 ? 122 PHE B CE1 122 PHE B CE1 1
ATOM 3356 C CE2 . PHE B 2 122 ? 6.746 38.893 14.147 1.00 80.76 ? 122 PHE B CE2 122 PHE B CE2 1
ATOM 3357 C CZ . PHE B 2 122 ? 5.412 38.864 14.519 1.00 80.76 ? 122 PHE B CZ 122 PHE B CZ 1
ATOM 3358 N N . THR B 2 123 ? 7.333 33.911 17.649 1.00 77.69 ? 123 THR B N 123 THR B N 1
ATOM 3359 C CA . THR B 2 123 ? 6.539 33.862 18.872 1.00 77.69 ? 123 THR B CA 123 THR B CA 1
ATOM 3360 C C . THR B 2 123 ? 7.406 34.165 20.092 1.00 77.69 ? 123 THR B C 123 THR B C 1
ATOM 3361 O O . THR B 2 123 ? 6.952 34.814 21.036 1.00 77.69 ? 123 THR B O 123 THR B O 1
ATOM 3362 C CB . THR B 2 123 ? 5.865 32.489 19.046 1.00 77.69 ? 123 THR B CB 123 THR B CB 1
ATOM 3363 O OG1 . THR B 2 123 ? 5.127 32.172 17.860 1.00 77.69 ? 123 THR B OG1 123 THR B OG1 1
ATOM 3364 C CG2 . THR B 2 123 ? 4.913 32.490 20.238 1.00 77.69 ? 123 THR B CG2 123 THR B CG2 1
ATOM 3365 N N . MET B 2 124 ? 8.698 33.772 20.102 1.00 75.88 ? 124 MET B N 124 MET B N 1
ATOM 3366 C CA . MET B 2 124 ? 9.569 34.046 21.242 1.00 75.88 ? 124 MET B CA 124 MET B CA 1
ATOM 3367 C C . MET B 2 124 ? 9.925 35.527 21.311 1.00 75.88 ? 124 MET B C 124 MET B C 1
ATOM 3368 O O . MET B 2 124 ? 10.020 36.097 22.400 1.00 75.88 ? 124 MET B O 124 MET B O 1
ATOM 3369 C CB . MET B 2 124 ? 10.845 33.205 21.158 1.00 75.88 ? 124 MET B CB 124 MET B CB 1
ATOM 3370 C CG . MET B 2 124 ? 10.605 31.712 21.308 1.00 75.88 ? 124 MET B CG 124 MET B CG 1
ATOM 3371 S SD . MET B 2 124 ? 9.952 31.266 22.964 1.00 75.88 ? 124 MET B SD 124 MET B SD 1
ATOM 3372 C CE . MET B 2 124 ? 9.849 29.463 22.793 1.00 75.88 ? 124 MET B CE 124 MET B CE 1
ATOM 3373 N N . THR B 2 125 ? 10.157 36.090 20.111 1.00 72.53 ? 125 THR B N 125 THR B N 1
ATOM 3374 C CA . THR B 2 125 ? 10.512 37.505 20.123 1.00 72.53 ? 125 THR B CA 125 THR B CA 1
ATOM 3375 C C . THR B 2 125 ? 9.300 38.364 20.474 1.00 72.53 ? 125 THR B C 125 THR B C 1
ATOM 3376 O O . THR B 2 125 ? 9.434 39.393 21.139 1.00 72.53 ? 125 THR B O 125 THR B O 1
ATOM 3377 C CB . THR B 2 125 ? 11.082 37.950 18.763 1.00 72.53 ? 125 THR B CB 125 THR B CB 1
ATOM 3378 O OG1 . THR B 2 125 ? 10.157 37.600 17.726 1.00 72.53 ? 125 THR B OG1 125 THR B OG1 1
ATOM 3379 C CG2 . THR B 2 125 ? 12.422 37.276 18.482 1.00 72.53 ? 125 THR B CG2 125 THR B CG2 1
ATOM 3380 N N . ASN B 2 126 ? 8.101 37.932 19.980 1.00 66.01 ? 126 ASN B N 126 ASN B N 1
ATOM 3381 C CA . ASN B 2 126 ? 6.916 38.708 20.333 1.00 66.01 ? 126 ASN B CA 126 ASN B CA 1
ATOM 3382 C C . ASN B 2 126 ? 6.534 38.513 21.797 1.00 66.01 ? 126 ASN B C 126 ASN B C 1
ATOM 3383 O O . ASN B 2 126 ? 5.881 39.372 22.392 1.00 66.01 ? 126 ASN B O 126 ASN B O 1
ATOM 3384 C CB . ASN B 2 126 ? 5.742 38.338 19.424 1.00 66.01 ? 126 ASN B CB 126 ASN B CB 1
ATOM 3385 C CG . ASN B 2 126 ? 5.631 39.246 18.215 1.00 66.01 ? 126 ASN B CG 126 ASN B CG 1
ATOM 3386 O OD1 . ASN B 2 126 ? 6.636 39.753 17.710 1.00 66.01 ? 126 ASN B OD1 126 ASN B OD1 1
ATOM 3387 N ND2 . ASN B 2 126 ? 4.408 39.457 17.742 1.00 66.01 ? 126 ASN B ND2 126 ASN B ND2 1
ATOM 3388 N N . SER B 2 127 ? 6.918 37.303 22.393 1.00 62.46 ? 127 SER B N 127 SER B N 1
ATOM 3389 C CA . SER B 2 127 ? 6.641 37.150 23.817 1.00 62.46 ? 127 SER B CA 127 SER B CA 1
ATOM 3390 C C . SER B 2 127 ? 7.626 37.953 24.661 1.00 62.46 ? 127 SER B C 127 SER B C 1
ATOM 3391 O O . SER B 2 127 ? 7.262 38.483 25.712 1.00 62.46 ? 127 SER B O 127 SER B O 1
ATOM 3392 C CB . SER B 2 127 ? 6.697 35.676 24.220 1.00 62.46 ? 127 SER B CB 127 SER B CB 1
ATOM 3393 O OG . SER B 2 127 ? 6.339 35.512 25.581 1.00 62.46 ? 127 SER B OG 127 SER B OG 1
ATOM 3394 N N . TYR B 2 128 ? 8.950 38.204 24.199 1.00 60.57 ? 128 TYR B N 128 TYR B N 1
ATOM 3395 C CA . TYR B 2 128 ? 9.923 38.977 24.963 1.00 60.57 ? 128 TYR B CA 128 TYR B CA 1
ATOM 3396 C C . TYR B 2 128 ? 9.717 40.472 24.753 1.00 60.57 ? 128 TYR B C 128 TYR B C 1
ATOM 3397 O O . TYR B 2 128 ? 9.960 41.272 25.659 1.00 60.57 ? 128 TYR B O 128 TYR B O 1
ATOM 3398 C CB . TYR B 2 128 ? 11.350 38.586 24.568 1.00 60.57 ? 128 TYR B CB 128 TYR B CB 1
ATOM 3399 C CG . TYR B 2 128 ? 11.780 37.241 25.101 1.00 60.57 ? 128 TYR B CG 128 TYR B CG 1
ATOM 3400 C CD1 . TYR B 2 128 ? 12.043 37.058 26.457 1.00 60.57 ? 128 TYR B CD1 128 TYR B CD1 1
ATOM 3401 C CD2 . TYR B 2 128 ? 11.926 36.150 24.250 1.00 60.57 ? 128 TYR B CD2 128 TYR B CD2 1
ATOM 3402 C CE1 . TYR B 2 128 ? 12.442 35.821 26.952 1.00 60.57 ? 128 TYR B CE1 128 TYR B CE1 1
ATOM 3403 C CE2 . TYR B 2 128 ? 12.324 34.908 24.734 1.00 60.57 ? 128 TYR B CE2 128 TYR B CE2 1
ATOM 3404 C CZ . TYR B 2 128 ? 12.578 34.753 26.084 1.00 60.57 ? 128 TYR B CZ 128 TYR B CZ 1
ATOM 3405 O OH . TYR B 2 128 ? 12.972 33.526 26.569 1.00 60.57 ? 128 TYR B OH 128 TYR B OH 1
ATOM 3406 N N . ALA B 2 129 ? 9.322 40.888 23.502 1.00 55.51 ? 129 ALA B N 129 ALA B N 1
ATOM 3407 C CA . ALA B 2 129 ? 9.118 42.312 23.251 1.00 55.51 ? 129 ALA B CA 129 ALA B CA 1
ATOM 3408 C C . ALA B 2 129 ? 7.933 42.846 24.050 1.00 55.51 ? 129 ALA B C 129 ALA B C 1
ATOM 3409 O O . ALA B 2 129 ? 7.950 43.991 24.508 1.00 55.51 ? 129 ALA B O 129 ALA B O 1
ATOM 3410 C CB . ALA B 2 129 ? 8.908 42.564 21.760 1.00 55.51 ? 129 ALA B CB 129 ALA B CB 1
ATOM 3411 N N . ASN B 2 130 ? 7.020 41.916 24.350 1.00 51.99 ? 130 ASN B N 130 ASN B N 1
ATOM 3412 C CA . ASN B 2 130 ? 5.931 42.405 25.188 1.00 51.99 ? 130 ASN B CA 130 ASN B CA 1
ATOM 3413 C C . ASN B 2 130 ? 6.320 42.418 26.663 1.00 51.99 ? 130 ASN B C 130 ASN B C 1
ATOM 3414 O O . ASN B 2 130 ? 5.857 43.270 27.424 1.00 51.99 ? 130 ASN B O 130 ASN B O 1
ATOM 3415 C CB . ASN B 2 130 ? 4.672 41.562 24.978 1.00 51.99 ? 130 ASN B CB 130 ASN B CB 1
ATOM 3416 C CG . ASN B 2 130 ? 3.612 42.284 24.170 1.00 51.99 ? 130 ASN B CG 130 ASN B CG 1
ATOM 3417 O OD1 . ASN B 2 130 ? 3.756 43.468 23.852 1.00 51.99 ? 130 ASN B OD1 130 ASN B OD1 1
ATOM 3418 N ND2 . ASN B 2 130 ? 2.541 41.577 23.830 1.00 51.99 ? 130 ASN B ND2 130 ASN B ND2 1
ATOM 3419 N N . ASP B 2 131 ? 7.305 41.459 27.079 1.00 51.28 ? 131 ASP B N 131 ASP B N 1
ATOM 3420 C CA . ASP B 2 131 ? 7.721 41.441 28.478 1.00 51.28 ? 131 ASP B CA 131 ASP B CA 1
ATOM 3421 C C . ASP B 2 131 ? 8.705 42.571 28.774 1.00 51.28 ? 131 ASP B C 131 ASP B C 1
ATOM 3422 O O . ASP B 2 131 ? 8.674 43.161 29.856 1.00 51.28 ? 131 ASP B O 131 ASP B O 1
ATOM 3423 C CB . ASP B 2 131 ? 8.349 40.091 28.833 1.00 51.28 ? 131 ASP B CB 131 ASP B CB 1
ATOM 3424 C CG . ASP B 2 131 ? 7.888 39.558 30.178 1.00 51.28 ? 131 ASP B CG 131 ASP B CG 1
ATOM 3425 O OD1 . ASP B 2 131 ? 6.937 40.121 30.764 1.00 51.28 ? 131 ASP B OD1 131 ASP B OD1 1
ATOM 3426 O OD2 . ASP B 2 131 ? 8.481 38.568 30.658 1.00 51.28 ? 131 ASP B OD2 131 ASP B OD2 1
ATOM 3427 N N . SER B 2 132 ? 9.588 42.947 27.768 1.00 49.44 ? 132 SER B N 132 SER B N 1
ATOM 3428 C CA . SER B 2 132 ? 10.583 43.976 28.048 1.00 49.44 ? 132 SER B CA 132 SER B CA 1
ATOM 3429 C C . SER B 2 132 ? 9.993 45.373 27.892 1.00 49.44 ? 132 SER B C 132 SER B C 1
ATOM 3430 O O . SER B 2 132 ? 10.453 46.322 28.531 1.00 49.44 ? 132 SER B O 132 SER B O 1
ATOM 3431 C CB . SER B 2 132 ? 11.792 43.818 27.125 1.00 49.44 ? 132 SER B CB 132 SER B CB 1
ATOM 3432 O OG . SER B 2 132 ? 11.409 43.955 25.767 1.00 49.44 ? 132 SER B OG 132 SER B OG 1
ATOM 3433 N N . LYS B 2 133 ? 8.953 45.467 27.018 1.00 48.25 ? 133 LYS B N 133 LYS B N 1
ATOM 3434 C CA . LYS B 2 133 ? 8.325 46.783 26.931 1.00 48.25 ? 133 LYS B CA 133 LYS B CA 1
ATOM 3435 C C . LYS B 2 133 ? 7.405 47.032 28.123 1.00 48.25 ? 133 LYS B C 133 LYS B C 1
ATOM 3436 O O . LYS B 2 133 ? 7.299 48.161 28.607 1.00 48.25 ? 133 LYS B O 133 LYS B O 1
ATOM 3437 C CB . LYS B 2 133 ? 7.540 46.918 25.626 1.00 48.25 ? 133 LYS B CB 133 LYS B CB 1
ATOM 3438 C CG . LYS B 2 133 ? 8.397 47.287 24.424 1.00 48.25 ? 133 LYS B CG 133 LYS B CG 1
ATOM 3439 C CD . LYS B 2 133 ? 7.551 47.482 23.172 1.00 48.25 ? 133 LYS B CD 133 LYS B CD 1
ATOM 3440 C CE . LYS B 2 133 ? 8.413 47.795 21.957 1.00 48.25 ? 133 LYS B CE 133 LYS B CE 1
ATOM 3441 N NZ . LYS B 2 133 ? 7.589 47.967 20.723 1.00 48.25 ? 133 LYS B NZ 133 LYS B NZ 1
ATOM 3442 N N . ASN B 2 134 ? 6.969 45.896 28.790 1.00 48.14 ? 134 ASN B N 134 ASN B N 1
ATOM 3443 C CA . ASN B 2 134 ? 6.211 46.126 30.016 1.00 48.14 ? 134 ASN B CA 134 ASN B CA 1
ATOM 3444 C C . ASN B 2 134 ? 7.129 46.237 31.230 1.00 48.14 ? 134 ASN B C 134 ASN B C 1
ATOM 3445 O O . ASN B 2 134 ? 6.796 46.911 32.206 1.00 48.14 ? 134 ASN B O 134 ASN B O 1
ATOM 3446 C CB . ASN B 2 134 ? 5.182 45.014 30.228 1.00 48.14 ? 134 ASN B CB 134 ASN B CB 1
ATOM 3447 C CG . ASN B 2 134 ? 4.029 45.090 29.247 1.00 48.14 ? 134 ASN B CG 134 ASN B CG 1
ATOM 3448 O OD1 . ASN B 2 134 ? 3.579 46.180 28.882 1.00 48.14 ? 134 ASN B OD1 134 ASN B OD1 1
ATOM 3449 N ND2 . ASN B 2 134 ? 3.544 43.934 28.811 1.00 48.14 ? 134 ASN B ND2 134 ASN B ND2 1
ATOM 3450 N N . LEU B 2 135 ? 8.393 45.721 31.142 1.00 48.61 ? 135 LEU B N 135 LEU B N 1
ATOM 3451 C CA . LEU B 2 135 ? 9.268 45.839 32.302 1.00 48.61 ? 135 LEU B CA 135 LEU B CA 1
ATOM 3452 C C . LEU B 2 135 ? 10.101 47.114 32.228 1.00 48.61 ? 135 LEU B C 135 LEU B C 1
ATOM 3453 O O . LEU B 2 135 ? 10.425 47.711 33.257 1.00 48.61 ? 135 LEU B O 135 LEU B O 1
ATOM 3454 C CB . LEU B 2 135 ? 10.189 44.620 32.406 1.00 48.61 ? 135 LEU B CB 135 LEU B CB 1
ATOM 3455 C CG . LEU B 2 135 ? 9.808 43.570 33.450 1.00 48.61 ? 135 LEU B CG 135 LEU B CG 1
ATOM 3456 C CD1 . LEU B 2 135 ? 9.790 42.180 32.822 1.00 48.61 ? 135 LEU B CD1 135 LEU B CD1 1
ATOM 3457 C CD2 . LEU B 2 135 ? 10.771 43.616 34.632 1.00 48.61 ? 135 LEU B CD2 135 LEU B CD2 1
ATOM 3458 N N . TYR B 2 136 ? 10.175 47.798 31.047 1.00 44.71 ? 136 TYR B N 136 TYR B N 1
ATOM 3459 C CA . TYR B 2 136 ? 10.880 49.075 31.006 1.00 44.71 ? 136 TYR B CA 136 TYR B CA 1
ATOM 3460 C C . TYR B 2 136 ? 9.898 50.241 31.022 1.00 44.71 ? 136 TYR B C 136 TYR B C 1
ATOM 3461 O O . TYR B 2 136 ? 10.275 51.373 31.332 1.00 44.71 ? 136 TYR B O 136 TYR B O 1
ATOM 3462 C CB . TYR B 2 136 ? 11.770 49.158 29.762 1.00 44.71 ? 136 TYR B CB 136 TYR B CB 1
ATOM 3463 C CG . TYR B 2 136 ? 13.029 48.331 29.860 1.00 44.71 ? 136 TYR B CG 136 TYR B CG 1
ATOM 3464 C CD1 . TYR B 2 136 ? 14.150 48.811 30.532 1.00 44.71 ? 136 TYR B CD1 136 TYR B CD1 1
ATOM 3465 C CD2 . TYR B 2 136 ? 13.100 47.069 29.280 1.00 44.71 ? 136 TYR B CD2 136 TYR B CD2 1
ATOM 3466 C CE1 . TYR B 2 136 ? 15.313 48.054 30.623 1.00 44.71 ? 136 TYR B CE1 136 TYR B CE1 1
ATOM 3467 C CE2 . TYR B 2 136 ? 14.258 46.303 29.365 1.00 44.71 ? 136 TYR B CE2 136 TYR B CE2 1
ATOM 3468 C CZ . TYR B 2 136 ? 15.357 46.803 30.038 1.00 44.71 ? 136 TYR B CZ 136 TYR B CZ 1
ATOM 3469 O OH . TYR B 2 136 ? 16.506 46.049 30.125 1.00 44.71 ? 136 TYR B OH 136 TYR B OH 1
ATOM 3470 N N . ARG B 2 137 ? 8.563 49.931 31.034 1.00 38.11 ? 137 ARG B N 137 ARG B N 1
ATOM 3471 C CA . ARG B 2 137 ? 7.629 51.049 31.119 1.00 38.11 ? 137 ARG B CA 137 ARG B CA 1
ATOM 3472 C C . ARG B 2 137 ? 7.053 51.174 32.526 1.00 38.11 ? 137 ARG B C 137 ARG B C 1
ATOM 3473 O O . ARG B 2 137 ? 6.394 52.165 32.847 1.00 38.11 ? 137 ARG B O 137 ARG B O 1
ATOM 3474 C CB . ARG B 2 137 ? 6.497 50.883 30.103 1.00 38.11 ? 137 ARG B CB 137 ARG B CB 1
ATOM 3475 C CG . ARG B 2 137 ? 5.795 52.183 29.746 1.00 38.11 ? 137 ARG B CG 137 ARG B CG 1
ATOM 3476 C CD . ARG B 2 137 ? 4.816 51.998 28.594 1.00 38.11 ? 137 ARG B CD 137 ARG B CD 1
ATOM 3477 N NE . ARG B 2 137 ? 3.954 53.164 28.427 1.00 38.11 ? 137 ARG B NE 137 ARG B NE 1
ATOM 3478 C CZ . ARG B 2 137 ? 3.164 53.379 27.378 1.00 38.11 ? 137 ARG B CZ 137 ARG B CZ 1
ATOM 3479 N NH1 . ARG B 2 137 ? 3.112 52.506 26.378 1.00 38.11 ? 137 ARG B NH1 137 ARG B NH1 1
ATOM 3480 N NH2 . ARG B 2 137 ? 2.421 54.474 27.328 1.00 38.11 ? 137 ARG B NH2 137 ARG B NH2 1
ATOM 3481 N N . GLY B 2 138 ? 7.540 50.331 33.482 1.00 42.55 ? 138 GLY B N 138 GLY B N 1
ATOM 3482 C CA . GLY B 2 138 ? 7.051 50.571 34.830 1.00 42.55 ? 138 GLY B CA 138 GLY B CA 1
ATOM 3483 C C . GLY B 2 138 ? 8.073 51.247 35.724 1.00 42.55 ? 138 GLY B C 138 GLY B C 1
ATOM 3484 O O . GLY B 2 138 ? 7.759 51.638 36.850 1.00 42.55 ? 138 GLY B O 138 GLY B O 1
ATOM 3485 N N . HIS B 2 139 ? 9.152 51.926 35.133 1.00 39.06 ? 139 HIS B N 139 HIS B N 1
ATOM 3486 C CA . HIS B 2 139 ? 9.947 52.632 36.131 1.00 39.06 ? 139 HIS B CA 139 HIS B CA 1
ATOM 3487 C C . HIS B 2 139 ? 10.067 54.114 35.792 1.00 39.06 ? 139 HIS B C 139 HIS B C 1
ATOM 3488 O O . HIS B 2 139 ? 10.859 54.496 34.927 1.00 39.06 ? 139 HIS B O 139 HIS B O 1
ATOM 3489 C CB . HIS B 2 139 ? 11.339 52.007 36.248 1.00 39.06 ? 139 HIS B CB 139 HIS B CB 1
ATOM 3490 C CG . HIS B 2 139 ? 11.423 50.918 37.270 1.00 39.06 ? 139 HIS B CG 139 HIS B CG 1
ATOM 3491 N ND1 . HIS B 2 139 ? 11.218 51.142 38.614 1.00 39.06 ? 139 HIS B ND1 139 HIS B ND1 1
ATOM 3492 C CD2 . HIS B 2 139 ? 11.687 49.597 37.142 1.00 39.06 ? 139 HIS B CD2 139 HIS B CD2 1
ATOM 3493 C CE1 . HIS B 2 139 ? 11.354 50.002 39.270 1.00 39.06 ? 139 HIS B CE1 139 HIS B CE1 1
ATOM 3494 N NE2 . HIS B 2 139 ? 11.639 49.049 38.400 1.00 39.06 ? 139 HIS B NE2 139 HIS B NE2 1
ATOM 3495 N N . HIS B 2 140 ? 9.051 54.735 35.226 1.00 38.64 ? 140 HIS B N 140 HIS B N 1
ATOM 3496 C CA . HIS B 2 140 ? 9.213 56.182 35.308 1.00 38.64 ? 140 HIS B CA 140 HIS B CA 1
ATOM 3497 C C . HIS B 2 140 ? 7.915 56.859 35.734 1.00 38.64 ? 140 HIS B C 140 HIS B C 1
ATOM 3498 O O . HIS B 2 140 ? 6.869 56.650 35.116 1.00 38.64 ? 140 HIS B O 140 HIS B O 1
ATOM 3499 C CB . HIS B 2 140 ? 9.683 56.746 33.965 1.00 38.64 ? 140 HIS B CB 140 HIS B CB 1
ATOM 3500 C CG . HIS B 2 140 ? 11.119 56.457 33.663 1.00 38.64 ? 140 HIS B CG 140 HIS B CG 1
ATOM 3501 N ND1 . HIS B 2 140 ? 12.157 57.048 34.351 1.00 38.64 ? 140 HIS B ND1 140 HIS B ND1 1
ATOM 3502 C CD2 . HIS B 2 140 ? 11.688 55.638 32.748 1.00 38.64 ? 140 HIS B CD2 140 HIS B CD2 1
ATOM 3503 C CE1 . HIS B 2 140 ? 13.306 56.603 33.869 1.00 38.64 ? 140 HIS B CE1 140 HIS B CE1 1
ATOM 3504 N NE2 . HIS B 2 140 ? 13.049 55.746 32.896 1.00 38.64 ? 140 HIS B NE2 140 HIS B NE2 1
ATOM 3505 N N . LYS B 2 141 ? 7.364 56.531 36.877 1.00 33.86 ? 141 LYS B N 141 LYS B N 1
ATOM 3506 C CA . LYS B 2 141 ? 6.575 57.683 37.305 1.00 33.86 ? 141 LYS B CA 141 LYS B CA 1
ATOM 3507 C C . LYS B 2 141 ? 5.946 57.440 38.674 1.00 33.86 ? 141 LYS B C 141 LYS B C 1
ATOM 3508 O O . LYS B 2 141 ? 5.325 56.400 38.902 1.00 33.86 ? 141 LYS B O 141 LYS B O 1
ATOM 3509 C CB . LYS B 2 141 ? 5.488 58.001 36.278 1.00 33.86 ? 141 LYS B CB 141 LYS B CB 1
ATOM 3510 C CG . LYS B 2 141 ? 5.931 58.961 35.184 1.00 33.86 ? 141 LYS B CG 141 LYS B CG 1
ATOM 3511 C CD . LYS B 2 141 ? 4.789 59.288 34.230 1.00 33.86 ? 141 LYS B CD 141 LYS B CD 1
ATOM 3512 C CE . LYS B 2 141 ? 5.250 60.189 33.093 1.00 33.86 ? 141 LYS B CE 141 LYS B CE 1
ATOM 3513 N NZ . LYS B 2 141 ? 4.123 60.554 32.184 1.00 33.86 ? 141 LYS B NZ 141 LYS B NZ 1
ATOM 3514 N N . HIS B 2 142 ? 6.683 57.661 39.745 1.00 35.47 ? 142 HIS B N 142 HIS B N 1
ATOM 3515 C CA . HIS B 2 142 ? 6.226 58.502 40.846 1.00 35.47 ? 142 HIS B CA 142 HIS B CA 1
ATOM 3516 C C . HIS B 2 142 ? 7.141 58.367 42.059 1.00 35.47 ? 142 HIS B C 142 HIS B C 1
ATOM 3517 O O . HIS B 2 142 ? 7.278 57.278 42.621 1.00 35.47 ? 142 HIS B O 142 HIS B O 1
ATOM 3518 C CB . HIS B 2 142 ? 4.789 58.146 41.231 1.00 35.47 ? 142 HIS B CB 142 HIS B CB 1
ATOM 3519 C CG . HIS B 2 142 ? 3.773 58.574 40.220 1.00 35.47 ? 142 HIS B CG 142 HIS B CG 1
ATOM 3520 N ND1 . HIS B 2 142 ? 3.419 59.892 40.033 1.00 35.47 ? 142 HIS B ND1 142 HIS B ND1 1
ATOM 3521 C CD2 . HIS B 2 142 ? 3.038 57.855 39.339 1.00 35.47 ? 142 HIS B CD2 142 HIS B CD2 1
ATOM 3522 C CE1 . HIS B 2 142 ? 2.507 59.966 39.078 1.00 35.47 ? 142 HIS B CE1 142 HIS B CE1 1
ATOM 3523 N NE2 . HIS B 2 142 ? 2.259 58.743 38.640 1.00 35.47 ? 142 HIS B NE2 142 HIS B NE2 1
ATOM 3524 N N . SER B 2 143 ? 8.399 58.889 41.944 1.00 30.39 ? 143 SER B N 143 SER B N 1
ATOM 3525 C CA . SER B 2 143 ? 9.075 59.638 42.998 1.00 30.39 ? 143 SER B CA 143 SER B CA 1
ATOM 3526 C C . SER B 2 143 ? 8.131 60.634 43.662 1.00 30.39 ? 143 SER B C 143 SER B C 1
ATOM 3527 O O . SER B 2 143 ? 7.517 61.461 42.985 1.00 30.39 ? 143 SER B O 143 SER B O 1
ATOM 3528 C CB . SER B 2 143 ? 10.292 60.374 42.436 1.00 30.39 ? 143 SER B CB 143 SER B CB 1
ATOM 3529 O OG . SER B 2 143 ? 9.893 61.512 41.692 1.00 30.39 ? 143 SER B OG 143 SER B OG 1
ATOM 3530 N N . SER B 2 144 ? 7.150 60.246 44.496 1.00 32.69 ? 144 SER B N 144 SER B N 1
ATOM 3531 C CA . SER B 2 144 ? 6.793 61.157 45.579 1.00 32.69 ? 144 SER B CA 144 SER B CA 1
ATOM 3532 C C . SER B 2 144 ? 6.302 60.393 46.804 1.00 32.69 ? 144 SER B C 144 SER B C 1
ATOM 3533 O O . SER B 2 144 ? 5.476 59.486 46.687 1.00 32.69 ? 144 SER B O 144 SER B O 1
ATOM 3534 C CB . SER B 2 144 ? 5.718 62.142 45.118 1.00 32.69 ? 144 SER B CB 144 SER B CB 1
ATOM 3535 O OG . SER B 2 144 ? 4.541 61.456 44.726 1.00 32.69 ? 144 SER B OG 144 SER B OG 1
ATOM 3536 N N . SER B 2 145 ? 7.200 60.016 47.711 1.00 31.80 ? 145 SER B N 145 SER B N 1
ATOM 3537 C CA . SER B 2 145 ? 6.953 60.338 49.113 1.00 31.80 ? 145 SER B CA 145 SER B CA 1
ATOM 3538 C C . SER B 2 145 ? 7.294 59.160 50.019 1.00 31.80 ? 145 SER B C 145 SER B C 1
ATOM 3539 O O . SER B 2 145 ? 6.958 58.014 49.710 1.00 31.80 ? 145 SER B O 145 SER B O 1
ATOM 3540 C CB . SER B 2 145 ? 5.494 60.746 49.320 1.00 31.80 ? 145 SER B CB 145 SER B CB 1
ATOM 3541 O OG . SER B 2 145 ? 4.630 59.637 49.136 1.00 31.80 ? 145 SER B OG 145 SER B OG 1
ATOM 3542 N N . LEU B 2 146 ? 8.571 59.061 50.538 1.00 33.40 ? 146 LEU B N 146 LEU B N 1
ATOM 3543 C CA . LEU B 2 146 ? 8.836 58.971 51.970 1.00 33.40 ? 146 LEU B CA 146 LEU B CA 1
ATOM 3544 C C . LEU B 2 146 ? 9.563 57.674 52.308 1.00 33.40 ? 146 LEU B C 146 LEU B C 1
ATOM 3545 O O . LEU B 2 146 ? 9.124 56.591 51.914 1.00 33.40 ? 146 LEU B O 146 LEU B O 1
ATOM 3546 C CB . LEU B 2 146 ? 7.530 59.060 52.764 1.00 33.40 ? 146 LEU B CB 146 LEU B CB 1
ATOM 3547 C CG . LEU B 2 146 ? 7.043 60.467 53.112 1.00 33.40 ? 146 LEU B CG 146 LEU B CG 1
ATOM 3548 C CD1 . LEU B 2 146 ? 5.558 60.608 52.793 1.00 33.40 ? 146 LEU B CD1 146 LEU B CD1 1
ATOM 3549 C CD2 . LEU B 2 146 ? 7.312 60.778 54.581 1.00 33.40 ? 146 LEU B CD2 146 LEU B CD2 1
ATOM 3550 N N . GLN B 2 147 ? 10.923 57.661 52.392 1.00 34.37 ? 147 GLN B N 147 GLN B N 1
ATOM 3551 C CA . GLN B 2 147 ? 11.585 57.215 53.613 1.00 34.37 ? 147 GLN B CA 147 GLN B CA 1
ATOM 3552 C C . GLN B 2 147 ? 12.275 55.871 53.405 1.00 34.37 ? 147 GLN B C 147 GLN B C 1
ATOM 3553 O O . GLN B 2 147 ? 11.662 54.921 52.913 1.00 34.37 ? 147 GLN B O 147 GLN B O 1
ATOM 3554 C CB . GLN B 2 147 ? 10.582 57.118 54.764 1.00 34.37 ? 147 GLN B CB 147 GLN B CB 1
ATOM 3555 C CG . GLN B 2 147 ? 11.229 57.054 56.141 1.00 34.37 ? 147 GLN B CG 147 GLN B CG 1
ATOM 3556 C CD . GLN B 2 147 ? 10.865 58.238 57.017 1.00 34.37 ? 147 GLN B CD 147 GLN B CD 1
ATOM 3557 O OE1 . GLN B 2 147 ? 9.798 58.840 56.857 1.00 34.37 ? 147 GLN B OE1 147 GLN B OE1 1
ATOM 3558 N NE2 . GLN B 2 147 ? 11.748 58.580 57.948 1.00 34.37 ? 147 GLN B NE2 147 GLN B NE2 1
ATOM 3559 N N . SER B 2 148 ? 13.627 55.780 53.174 1.00 33.82 ? 148 SER B N 148 SER B N 1
ATOM 3560 C CA . SER B 2 148 ? 14.608 55.112 54.024 1.00 33.82 ? 148 SER B CA 148 SER B CA 1
ATOM 3561 C C . SER B 2 148 ? 15.550 54.241 53.200 1.00 33.82 ? 148 SER B C 148 SER B C 1
ATOM 3562 O O . SER B 2 148 ? 15.104 53.463 52.354 1.00 33.82 ? 148 SER B O 148 SER B O 1
ATOM 3563 C CB . SER B 2 148 ? 13.908 54.261 55.084 1.00 33.82 ? 148 SER B CB 148 SER B CB 1
ATOM 3564 O OG . SER B 2 148 ? 13.151 53.227 54.479 1.00 33.82 ? 148 SER B OG 148 SER B OG 1
ATOM 3565 N N . ASN B 2 149 ? 16.819 54.672 52.918 1.00 33.54 ? 149 ASN B N 149 ASN B N 1
ATOM 3566 C CA . ASN B 2 149 ? 18.180 54.342 53.326 1.00 33.54 ? 149 ASN B CA 149 ASN B CA 1
ATOM 3567 C C . ASN B 2 149 ? 19.088 54.115 52.121 1.00 33.54 ? 149 ASN B C 149 ASN B C 1
ATOM 3568 O O . ASN B 2 149 ? 18.773 53.306 51.246 1.00 33.54 ? 149 ASN B O 149 ASN B O 1
ATOM 3569 C CB . ASN B 2 149 ? 18.185 53.111 54.235 1.00 33.54 ? 149 ASN B CB 149 ASN B CB 1
ATOM 3570 C CG . ASN B 2 149 ? 18.225 53.471 55.707 1.00 33.54 ? 149 ASN B CG 149 ASN B CG 1
ATOM 3571 O OD1 . ASN B 2 149 ? 17.775 54.548 56.107 1.00 33.54 ? 149 ASN B OD1 149 ASN B OD1 1
ATOM 3572 N ND2 . ASN B 2 149 ? 18.764 52.573 56.523 1.00 33.54 ? 149 ASN B ND2 149 ASN B ND2 1
ATOM 3573 N N . PRO B 2 150 ? 20.220 54.824 51.956 1.00 41.83 ? 150 PRO B N 150 PRO B N 1
ATOM 3574 C CA . PRO B 2 150 ? 21.401 54.857 51.090 1.00 41.83 ? 150 PRO B CA 150 PRO B CA 1
ATOM 3575 C C . PRO B 2 150 ? 22.564 54.040 51.647 1.00 41.83 ? 150 PRO B C 150 PRO B C 1
ATOM 3576 O O . PRO B 2 150 ? 22.837 54.088 52.849 1.00 41.83 ? 150 PRO B O 150 PRO B O 1
ATOM 3577 C CB . PRO B 2 150 ? 21.756 56.345 51.034 1.00 41.83 ? 150 PRO B CB 150 PRO B CB 1
ATOM 3578 C CG . PRO B 2 150 ? 21.320 56.892 52.355 1.00 41.83 ? 150 PRO B CG 150 PRO B CG 1
ATOM 3579 C CD . PRO B 2 150 ? 20.671 55.786 53.138 1.00 41.83 ? 150 PRO B CD 150 PRO B CD 1
ATOM 3580 N N . PHE B 2 151 ? 22.516 52.637 51.452 1.00 31.00 ? 151 PHE B N 151 PHE B N 1
ATOM 3581 C CA . PHE B 2 151 ? 23.786 51.929 51.566 1.00 31.00 ? 151 PHE B CA 151 PHE B CA 1
ATOM 3582 C C . PHE B 2 151 ? 23.740 50.609 50.807 1.00 31.00 ? 151 PHE B C 151 PHE B C 1
ATOM 3583 O O . PHE B 2 151 ? 22.818 49.811 50.993 1.00 31.00 ? 151 PHE B O 151 PHE B O 1
ATOM 3584 C CB . PHE B 2 151 ? 24.132 51.677 53.037 1.00 31.00 ? 151 PHE B CB 151 PHE B CB 1
ATOM 3585 C CG . PHE B 2 151 ? 24.978 52.758 53.655 1.00 31.00 ? 151 PHE B CG 151 PHE B CG 1
ATOM 3586 C CD1 . PHE B 2 151 ? 26.357 52.762 53.488 1.00 31.00 ? 151 PHE B CD1 151 PHE B CD1 1
ATOM 3587 C CD2 . PHE B 2 151 ? 24.393 53.770 54.404 1.00 31.00 ? 151 PHE B CD2 151 PHE B CD2 1
ATOM 3588 C CE1 . PHE B 2 151 ? 27.142 53.760 54.059 1.00 31.00 ? 151 PHE B CE1 151 PHE B CE1 1
ATOM 3589 C CE2 . PHE B 2 151 ? 25.171 54.772 54.978 1.00 31.00 ? 151 PHE B CE2 151 PHE B CE2 1
ATOM 3590 C CZ . PHE B 2 151 ? 26.545 54.765 54.805 1.00 31.00 ? 151 PHE B CZ 151 PHE B CZ 1
ATOM 3591 N N . ASP B 2 152 ? 24.212 50.456 49.555 1.00 33.44 ? 152 ASP B N 152 ASP B N 1
ATOM 3592 C CA . ASP B 2 152 ? 25.144 49.401 49.168 1.00 33.44 ? 152 ASP B CA 152 ASP B CA 1
ATOM 3593 C C . ASP B 2 152 ? 25.201 49.248 47.650 1.00 33.44 ? 152 ASP B C 152 ASP B C 1
ATOM 3594 O O . ASP B 2 152 ? 24.167 49.100 46.996 1.00 33.44 ? 152 ASP B O 152 ASP B O 1
ATOM 3595 C CB . ASP B 2 152 ? 24.749 48.072 49.816 1.00 33.44 ? 152 ASP B CB 152 ASP B CB 1
ATOM 3596 C CG . ASP B 2 152 ? 25.930 47.335 50.423 1.00 33.44 ? 152 ASP B CG 152 ASP B CG 1
ATOM 3597 O OD1 . ASP B 2 152 ? 27.082 47.791 50.262 1.00 33.44 ? 152 ASP B OD1 152 ASP B OD1 1
ATOM 3598 O OD2 . ASP B 2 152 ? 25.706 46.286 51.065 1.00 33.44 ? 152 ASP B OD2 152 ASP B OD2 1
ATOM 3599 N N . ILE B 2 153 ? 26.136 49.800 46.937 1.00 33.17 ? 153 ILE B N 153 ILE B N 1
ATOM 3600 C CA . ILE B 2 153 ? 27.286 49.480 46.098 1.00 33.17 ? 153 ILE B CA 153 ILE B CA 1
ATOM 3601 C C . ILE B 2 153 ? 27.465 47.966 46.023 1.00 33.17 ? 153 ILE B C 153 ILE B C 1
ATOM 3602 O O . ILE B 2 153 ? 27.514 47.288 47.052 1.00 33.17 ? 153 ILE B O 153 ILE B O 1
ATOM 3603 C CB . ILE B 2 153 ? 28.575 50.146 46.628 1.00 33.17 ? 153 ILE B CB 153 ILE B CB 1
ATOM 3604 C CG1 . ILE B 2 153 ? 28.551 51.654 46.350 1.00 33.17 ? 153 ILE B CG1 153 ILE B CG1 1
ATOM 3605 C CG2 . ILE B 2 153 ? 29.814 49.495 46.007 1.00 33.17 ? 153 ILE B CG2 153 ILE B CG2 1
ATOM 3606 C CD1 . ILE B 2 153 ? 29.575 52.447 47.149 1.00 33.17 ? 153 ILE B CD1 153 ILE B CD1 1
ATOM 3607 N N . ASN B 2 154 ? 27.161 47.224 44.849 1.00 31.89 ? 154 ASN B N 154 ASN B N 1
ATOM 3608 C CA . ASN B 2 154 ? 28.013 46.169 44.310 1.00 31.89 ? 154 ASN B CA 154 ASN B CA 1
ATOM 3609 C C . ASN B 2 154 ? 27.378 45.501 43.094 1.00 31.89 ? 154 ASN B C 154 ASN B C 1
ATOM 3610 O O . ASN B 2 154 ? 26.200 45.141 43.123 1.00 31.89 ? 154 ASN B O 154 ASN B O 1
ATOM 3611 C CB . ASN B 2 154 ? 28.322 45.127 45.387 1.00 31.89 ? 154 ASN B CB 154 ASN B CB 1
ATOM 3612 C CG . ASN B 2 154 ? 29.616 45.414 46.123 1.00 31.89 ? 154 ASN B CG 154 ASN B CG 1
ATOM 3613 O OD1 . ASN B 2 154 ? 30.248 46.452 45.912 1.00 31.89 ? 154 ASN B OD1 154 ASN B OD1 1
ATOM 3614 N ND2 . ASN B 2 154 ? 30.019 44.496 46.994 1.00 31.89 ? 154 ASN B ND2 154 ASN B ND2 1
ATOM 3615 N N . ASP B 2 155 ? 27.859 45.774 41.833 1.00 29.43 ? 155 ASP B N 155 ASP B N 1
ATOM 3616 C CA . ASP B 2 155 ? 28.809 45.127 40.934 1.00 29.43 ? 155 ASP B CA 155 ASP B CA 1
ATOM 3617 C C . ASP B 2 155 ? 28.398 43.685 40.646 1.00 29.43 ? 155 ASP B C 155 ASP B C 1
ATOM 3618 O O . ASP B 2 155 ? 28.092 42.925 41.567 1.00 29.43 ? 155 ASP B O 155 ASP B O 1
ATOM 3619 C CB . ASP B 2 155 ? 30.219 45.164 41.526 1.00 29.43 ? 155 ASP B CB 155 ASP B CB 1
ATOM 3620 C CG . ASP B 2 155 ? 31.097 46.234 40.901 1.00 29.43 ? 155 ASP B CG 155 ASP B CG 1
ATOM 3621 O OD1 . ASP B 2 155 ? 30.802 46.683 39.773 1.00 29.43 ? 155 ASP B OD1 155 ASP B OD1 1
ATOM 3622 O OD2 . ASP B 2 155 ? 32.095 46.629 41.542 1.00 29.43 ? 155 ASP B OD2 155 ASP B OD2 1
ATOM 3623 N N . GLU B 2 156 ? 27.863 43.326 39.470 1.00 30.19 ? 156 GLU B N 156 GLU B N 1
ATOM 3624 C CA . GLU B 2 156 ? 28.514 42.482 38.473 1.00 30.19 ? 156 GLU B CA 156 GLU B CA 1
ATOM 3625 C C . GLU B 2 156 ? 28.455 41.010 38.872 1.00 30.19 ? 156 GLU B C 156 GLU B C 1
ATOM 3626 O O . GLU B 2 156 ? 28.766 40.657 40.012 1.00 30.19 ? 156 GLU B O 156 GLU B O 1
ATOM 3627 C CB . GLU B 2 156 ? 29.969 42.913 38.271 1.00 30.19 ? 156 GLU B CB 156 GLU B CB 1
ATOM 3628 C CG . GLU B 2 156 ? 30.135 44.091 37.322 1.00 30.19 ? 156 GLU B CG 156 GLU B CG 1
ATOM 3629 C CD . GLU B 2 156 ? 31.533 44.198 36.736 1.00 30.19 ? 156 GLU B CD 156 GLU B CD 1
ATOM 3630 O OE1 . GLU B 2 156 ? 31.728 44.963 35.764 1.00 30.19 ? 156 GLU B OE1 156 GLU B OE1 1
ATOM 3631 O OE2 . GLU B 2 156 ? 32.442 43.510 37.252 1.00 30.19 ? 156 GLU B OE2 156 GLU B OE2 1
ATOM 3632 N N . LYS B 2 157 ? 27.653 40.139 38.198 1.00 28.29 ? 157 LYS B N 157 LYS B N 1
ATOM 3633 C CA . LYS B 2 157 ? 28.065 38.815 37.742 1.00 28.29 ? 157 LYS B CA 157 LYS B CA 1
ATOM 3634 C C . LYS B 2 157 ? 26.854 37.940 37.430 1.00 28.29 ? 157 LYS B C 157 LYS B C 1
ATOM 3635 O O . LYS B 2 157 ? 25.927 37.844 38.237 1.00 28.29 ? 157 LYS B O 157 LYS B O 1
ATOM 3636 C CB . LYS B 2 157 ? 28.946 38.135 38.791 1.00 28.29 ? 157 LYS B CB 157 LYS B CB 1
ATOM 3637 C CG . LYS B 2 157 ? 30.396 38.596 38.774 1.00 28.29 ? 157 LYS B CG 157 LYS B CG 1
ATOM 3638 C CD . LYS B 2 157 ? 31.257 37.767 39.718 1.00 28.29 ? 157 LYS B CD 157 LYS B CD 1
ATOM 3639 C CE . LYS B 2 157 ? 32.696 38.264 39.746 1.00 28.29 ? 157 LYS B CE 157 LYS B CE 1
ATOM 3640 N NZ . LYS B 2 157 ? 33.546 37.451 40.666 1.00 28.29 ? 157 LYS B NZ 157 LYS B NZ 1
ATOM 3641 N N . SER B 2 158 ? 26.449 37.759 36.163 1.00 29.18 ? 158 SER B N 158 SER B N 1
ATOM 3642 C CA . SER B 2 158 ? 26.511 36.614 35.260 1.00 29.18 ? 158 SER B CA 158 SER B CA 1
ATOM 3643 C C . SER B 2 158 ? 26.279 35.307 36.010 1.00 29.18 ? 158 SER B C 158 SER B C 1
ATOM 3644 O O . SER B 2 158 ? 26.977 35.011 36.982 1.00 29.18 ? 158 SER B O 158 SER B O 1
ATOM 3645 C CB . SER B 2 158 ? 27.861 36.569 34.543 1.00 29.18 ? 158 SER B CB 158 SER B CB 1
ATOM 3646 O OG . SER B 2 158 ? 28.862 36.030 35.390 1.00 29.18 ? 158 SER B OG 158 SER B OG 1
ATOM 3647 N N . TYR B 2 159 ? 25.080 34.714 36.096 1.00 30.71 ? 159 TYR B N 159 TYR B N 1
ATOM 3648 C CA . TYR B 2 159 ? 24.826 33.278 36.105 1.00 30.71 ? 159 TYR B CA 159 TYR B CA 1
ATOM 3649 C C . TYR B 2 159 ? 23.544 32.946 35.352 1.00 30.71 ? 159 TYR B C 159 TYR B C 1
ATOM 3650 O O . TYR B 2 159 ? 22.495 33.542 35.607 1.00 30.71 ? 159 TYR B O 159 TYR B O 1
ATOM 3651 C CB . TYR B 2 159 ? 24.737 32.757 37.543 1.00 30.71 ? 159 TYR B CB 159 TYR B CB 1
ATOM 3652 C CG . TYR B 2 159 ? 26.079 32.602 38.217 1.00 30.71 ? 159 TYR B CG 159 TYR B CG 1
ATOM 3653 C CD1 . TYR B 2 159 ? 26.899 31.512 37.937 1.00 30.71 ? 159 TYR B CD1 159 TYR B CD1 1
ATOM 3654 C CD2 . TYR B 2 159 ? 26.529 33.545 39.135 1.00 30.71 ? 159 TYR B CD2 159 TYR B CD2 1
ATOM 3655 C CE1 . TYR B 2 159 ? 28.136 31.364 38.557 1.00 30.71 ? 159 TYR B CE1 159 TYR B CE1 1
ATOM 3656 C CE2 . TYR B 2 159 ? 27.763 33.408 39.761 1.00 30.71 ? 159 TYR B CE2 159 TYR B CE2 1
ATOM 3657 C CZ . TYR B 2 159 ? 28.558 32.316 39.466 1.00 30.71 ? 159 TYR B CZ 159 TYR B CZ 1
ATOM 3658 O OH . TYR B 2 159 ? 29.781 32.175 40.083 1.00 30.71 ? 159 TYR B OH 159 TYR B OH 1
ATOM 3659 N N . MET B 2 160 ? 23.681 32.609 34.054 1.00 29.52 ? 160 MET B N 160 MET B N 1
ATOM 3660 C CA . MET B 2 160 ? 23.279 31.484 33.214 1.00 29.52 ? 160 MET B CA 160 MET B CA 1
ATOM 3661 C C . MET B 2 160 ? 23.129 30.213 34.043 1.00 29.52 ? 160 MET B C 160 MET B C 1
ATOM 3662 O O . MET B 2 160 ? 24.080 29.774 34.692 1.00 29.52 ? 160 MET B O 160 MET B O 1
ATOM 3663 C CB . MET B 2 160 ? 24.294 31.261 32.092 1.00 29.52 ? 160 MET B CB 160 MET B CB 1
ATOM 3664 C CG . MET B 2 160 ? 24.214 32.293 30.979 1.00 29.52 ? 160 MET B CG 160 MET B CG 1
ATOM 3665 S SD . MET B 2 160 ? 22.784 32.016 29.863 1.00 29.52 ? 160 MET B SD 160 MET B SD 1
ATOM 3666 C CE . MET B 2 160 ? 22.876 33.516 28.846 1.00 29.52 ? 160 MET B CE 160 MET B CE 1
ATOM 3667 N N . GLN B 2 161 ? 22.014 29.908 34.696 1.00 29.66 ? 161 GLN B N 161 GLN B N 1
ATOM 3668 C CA . GLN B 2 161 ? 21.648 28.607 35.248 1.00 29.66 ? 161 GLN B CA 161 GLN B CA 1
ATOM 3669 C C . GLN B 2 161 ? 20.288 28.152 34.726 1.00 29.66 ? 161 GLN B C 161 GLN B C 1
ATOM 3670 O O . GLN B 2 161 ? 19.300 28.882 34.832 1.00 29.66 ? 161 GLN B O 161 GLN B O 1
ATOM 3671 C CB . GLN B 2 161 ? 21.634 28.656 36.776 1.00 29.66 ? 161 GLN B CB 161 GLN B CB 1
ATOM 3672 C CG . GLN B 2 161 ? 21.396 27.303 37.433 1.00 29.66 ? 161 GLN B CG 161 GLN B CG 1
ATOM 3673 C CD . GLN B 2 161 ? 22.672 26.499 37.599 1.00 29.66 ? 161 GLN B CD 161 GLN B CD 1
ATOM 3674 O OE1 . GLN B 2 161 ? 23.773 26.998 37.350 1.00 29.66 ? 161 GLN B OE1 161 GLN B OE1 1
ATOM 3675 N NE2 . GLN B 2 161 ? 22.532 25.246 38.021 1.00 29.66 ? 161 GLN B NE2 161 GLN B NE2 1
ATOM 3676 N N . ASP B 2 162 ? 20.225 27.333 33.622 1.00 28.94 ? 162 ASP B N 162 ASP B N 1
ATOM 3677 C CA . ASP B 2 162 ? 19.842 25.959 33.315 1.00 28.94 ? 162 ASP B CA 162 ASP B CA 1
ATOM 3678 C C . ASP B 2 162 ? 19.108 25.317 34.490 1.00 28.94 ? 162 ASP B C 162 ASP B C 1
ATOM 3679 O O . ASP B 2 162 ? 19.573 25.383 35.630 1.00 28.94 ? 162 ASP B O 162 ASP B O 1
ATOM 3680 C CB . ASP B 2 162 ? 21.073 25.128 32.947 1.00 28.94 ? 162 ASP B CB 162 ASP B CB 1
ATOM 3681 C CG . ASP B 2 162 ? 21.372 25.137 31.458 1.00 28.94 ? 162 ASP B CG 162 ASP B CG 1
ATOM 3682 O OD1 . ASP B 2 162 ? 20.467 25.457 30.657 1.00 28.94 ? 162 ASP B OD1 162 ASP B OD1 1
ATOM 3683 O OD2 . ASP B 2 162 ? 22.520 24.818 31.083 1.00 28.94 ? 162 ASP B OD2 162 ASP B OD2 1
ATOM 3684 N N . ASP B 2 163 ? 17.736 25.180 34.501 1.00 29.04 ? 163 ASP B N 163 ASP B N 1
ATOM 3685 C CA . ASP B 2 163 ? 17.116 23.974 35.042 1.00 29.04 ? 163 ASP B CA 163 ASP B CA 1
ATOM 3686 C C . ASP B 2 163 ? 15.593 24.083 35.022 1.00 29.04 ? 163 ASP B C 163 ASP B C 1
ATOM 3687 O O . ASP B 2 163 ? 15.029 25.064 35.512 1.00 29.04 ? 163 ASP B O 163 ASP B O 1
ATOM 3688 C CB . ASP B 2 163 ? 17.606 23.714 36.468 1.00 29.04 ? 163 ASP B CB 163 ASP B CB 1
ATOM 3689 C CG . ASP B 2 163 ? 18.887 22.899 36.516 1.00 29.04 ? 163 ASP B CG 163 ASP B CG 1
ATOM 3690 O OD1 . ASP B 2 163 ? 19.188 22.179 35.539 1.00 29.04 ? 163 ASP B OD1 163 ASP B OD1 1
ATOM 3691 O OD2 . ASP B 2 163 ? 19.599 22.976 37.540 1.00 29.04 ? 163 ASP B OD2 163 ASP B OD2 1
ATOM 3692 N N . TRP B 2 164 ? 14.876 23.615 33.978 1.00 30.88 ? 164 TRP B N 164 TRP B N 1
ATOM 3693 C CA . TRP B 2 164 ? 13.936 22.546 33.656 1.00 30.88 ? 164 TRP B CA 164 TRP B CA 1
ATOM 3694 C C . TRP B 2 164 ? 13.762 21.599 34.838 1.00 30.88 ? 164 TRP B C 164 TRP B C 1
ATOM 3695 O O . TRP B 2 164 ? 14.712 20.931 35.252 1.00 30.88 ? 164 TRP B O 164 TRP B O 1
ATOM 3696 C CB . TRP B 2 164 ? 14.411 21.765 32.427 1.00 30.88 ? 164 TRP B CB 164 TRP B CB 1
ATOM 3697 C CG . TRP B 2 164 ? 13.404 20.788 31.899 1.00 30.88 ? 164 TRP B CG 164 TRP B CG 1
ATOM 3698 C CD1 . TRP B 2 164 ? 12.616 19.942 32.629 1.00 30.88 ? 164 TRP B CD1 164 TRP B CD1 1
ATOM 3699 C CD2 . TRP B 2 164 ? 13.079 20.554 30.525 1.00 30.88 ? 164 TRP B CD2 164 TRP B CD2 1
ATOM 3700 N NE1 . TRP B 2 164 ? 11.820 19.195 31.791 1.00 30.88 ? 164 TRP B NE1 164 TRP B NE1 1
ATOM 3701 C CE2 . TRP B 2 164 ? 12.085 19.551 30.496 1.00 30.88 ? 164 TRP B CE2 164 TRP B CE2 1
ATOM 3702 C CE3 . TRP B 2 164 ? 13.532 21.096 29.315 1.00 30.88 ? 164 TRP B CE3 164 TRP B CE3 1
ATOM 3703 C CZ2 . TRP B 2 164 ? 11.535 19.079 29.301 1.00 30.88 ? 164 TRP B CZ2 164 TRP B CZ2 1
ATOM 3704 C CZ3 . TRP B 2 164 ? 12.984 20.625 28.128 1.00 30.88 ? 164 TRP B CZ3 164 TRP B CZ3 1
ATOM 3705 C CH2 . TRP B 2 164 ? 11.997 19.626 28.132 1.00 30.88 ? 164 TRP B CH2 164 TRP B CH2 1
ATOM 3706 N N . ASP B 2 165 ? 13.244 22.065 35.983 1.00 29.48 ? 165 ASP B N 165 ASP B N 1
ATOM 3707 C CA . ASP B 2 165 ? 12.550 21.156 36.890 1.00 29.48 ? 165 ASP B CA 165 ASP B CA 1
ATOM 3708 C C . ASP B 2 165 ? 11.797 21.927 37.971 1.00 29.48 ? 165 ASP B C 165 ASP B C 1
ATOM 3709 O O . ASP B 2 165 ? 12.409 22.469 38.894 1.00 29.48 ? 165 ASP B O 165 ASP B O 1
ATOM 3710 C CB . ASP B 2 165 ? 13.538 20.180 37.531 1.00 29.48 ? 165 ASP B CB 165 ASP B CB 1
ATOM 3711 C CG . ASP B 2 165 ? 13.669 18.877 36.762 1.00 29.48 ? 165 ASP B CG 165 ASP B CG 1
ATOM 3712 O OD1 . ASP B 2 165 ? 12.793 18.573 35.923 1.00 29.48 ? 165 ASP B OD1 165 ASP B OD1 1
ATOM 3713 O OD2 . ASP B 2 165 ? 14.655 18.146 36.998 1.00 29.48 ? 165 ASP B OD2 165 ASP B OD2 1
ATOM 3714 N N . SER B 2 166 ? 10.803 22.754 37.676 1.00 33.56 ? 166 SER B N 166 SER B N 1
ATOM 3715 C CA . SER B 2 166 ? 9.988 23.012 38.858 1.00 33.56 ? 166 SER B CA 166 SER B CA 1
ATOM 3716 C C . SER B 2 166 ? 8.520 22.690 38.599 1.00 33.56 ? 166 SER B C 166 SER B C 1
ATOM 3717 O O . SER B 2 166 ? 7.829 23.436 37.902 1.00 33.56 ? 166 SER B O 166 SER B O 1
ATOM 3718 C CB . SER B 2 166 ? 10.128 24.469 39.299 1.00 33.56 ? 166 SER B CB 166 SER B CB 1
ATOM 3719 O OG . SER B 2 166 ? 11.389 24.692 39.907 1.00 33.56 ? 166 SER B OG 166 SER B OG 1
ATOM 3720 N N . MET B 2 167 ? 8.169 21.457 38.132 1.00 34.18 ? 167 MET B N 167 MET B N 1
ATOM 3721 C CA . MET B 2 167 ? 6.811 20.950 38.310 1.00 34.18 ? 167 MET B CA 167 MET B CA 1
ATOM 3722 C C . MET B 2 167 ? 6.765 19.892 39.407 1.00 34.18 ? 167 MET B C 167 MET B C 1
ATOM 3723 O O . MET B 2 167 ? 6.799 18.694 39.122 1.00 34.18 ? 167 MET B O 167 MET B O 1
ATOM 3724 C CB . MET B 2 167 ? 6.277 20.369 37.000 1.00 34.18 ? 167 MET B CB 167 MET B CB 1
ATOM 3725 C CG . MET B 2 167 ? 4.761 20.394 36.891 1.00 34.18 ? 167 MET B CG 167 MET B CG 1
ATOM 3726 S SD . MET B 2 167 ? 4.176 21.378 35.457 1.00 34.18 ? 167 MET B SD 167 MET B SD 1
ATOM 3727 C CE . MET B 2 167 ? 4.234 20.114 34.156 1.00 34.18 ? 167 MET B CE 167 MET B CE 1
ATOM 3728 N N . SER B 2 168 ? 7.379 20.121 40.556 1.00 35.46 ? 168 SER B N 168 SER B N 1
ATOM 3729 C CA . SER B 2 168 ? 6.958 19.251 41.649 1.00 35.46 ? 168 SER B CA 168 SER B CA 1
ATOM 3730 C C . SER B 2 168 ? 7.080 19.956 42.996 1.00 35.46 ? 168 SER B C 168 SER B C 1
ATOM 3731 O O . SER B 2 168 ? 8.184 20.298 43.426 1.00 35.46 ? 168 SER B O 168 SER B O 1
ATOM 3732 C CB . SER B 2 168 ? 7.787 17.965 41.661 1.00 35.46 ? 168 SER B CB 168 SER B CB 1
ATOM 3733 O OG . SER B 2 168 ? 9.159 18.254 41.864 1.00 35.46 ? 168 SER B OG 168 SER B OG 1
ATOM 3734 N N . GLN B 2 169 ? 6.498 21.181 43.111 1.00 33.02 ? 169 GLN B N 169 GLN B N 1
ATOM 3735 C CA . GLN B 2 169 ? 6.271 21.463 44.525 1.00 33.02 ? 169 GLN B CA 169 GLN B CA 1
ATOM 3736 C C . GLN B 2 169 ? 5.019 22.312 44.722 1.00 33.02 ? 169 GLN B C 169 GLN B C 1
ATOM 3737 O O . GLN B 2 169 ? 4.994 23.487 44.349 1.00 33.02 ? 169 GLN B O 169 GLN B O 1
ATOM 3738 C CB . GLN B 2 169 ? 7.485 22.166 45.134 1.00 33.02 ? 169 GLN B CB 169 GLN B CB 1
ATOM 3739 C CG . GLN B 2 169 ? 8.520 21.214 45.717 1.00 33.02 ? 169 GLN B CG 169 GLN B CG 1
ATOM 3740 C CD . GLN B 2 169 ? 9.637 21.936 46.447 1.00 33.02 ? 169 GLN B CD 169 GLN B CD 1
ATOM 3741 O OE1 . GLN B 2 169 ? 9.462 23.065 46.916 1.00 33.02 ? 169 GLN B OE1 169 GLN B OE1 1
ATOM 3742 N NE2 . GLN B 2 169 ? 10.794 21.290 46.546 1.00 33.02 ? 169 GLN B NE2 169 GLN B NE2 1
ATOM 3743 N N . LEU B 2 170 ? 3.849 21.810 44.347 1.00 35.54 ? 170 LEU B N 170 LEU B N 1
ATOM 3744 C CA . LEU B 2 170 ? 2.777 22.589 44.958 1.00 35.54 ? 170 LEU B CA 170 LEU B CA 1
ATOM 3745 C C . LEU B 2 170 ? 1.816 21.685 45.723 1.00 35.54 ? 170 LEU B C 170 LEU B C 1
ATOM 3746 O O . LEU B 2 170 ? 1.040 20.943 45.117 1.00 35.54 ? 170 LEU B O 170 LEU B O 1
ATOM 3747 C CB . LEU B 2 170 ? 2.014 23.379 43.892 1.00 35.54 ? 170 LEU B CB 170 LEU B CB 1
ATOM 3748 C CG . LEU B 2 170 ? 1.218 24.589 44.385 1.00 35.54 ? 170 LEU B CG 170 LEU B CG 1
ATOM 3749 C CD1 . LEU B 2 170 ? 2.161 25.732 44.745 1.00 35.54 ? 170 LEU B CD1 170 LEU B CD1 1
ATOM 3750 C CD2 . LEU B 2 170 ? 0.210 25.031 43.331 1.00 35.54 ? 170 LEU B CD2 170 LEU B CD2 1
ATOM 3751 N N . GLU B 2 171 ? 2.220 20.810 46.638 1.00 31.60 ? 171 GLU B N 171 GLU B N 1
ATOM 3752 C CA . GLU B 2 171 ? 1.489 20.286 47.788 1.00 31.60 ? 171 GLU B CA 171 GLU B CA 1
ATOM 3753 C C . GLU B 2 171 ? 2.052 20.834 49.097 1.00 31.60 ? 171 GLU B C 171 GLU B C 1
ATOM 3754 O O . GLU B 2 171 ? 3.268 20.843 49.299 1.00 31.60 ? 171 GLU B O 171 GLU B O 1
ATOM 3755 C CB . GLU B 2 171 ? 1.529 18.756 47.799 1.00 31.60 ? 171 GLU B CB 171 GLU B CB 1
ATOM 3756 C CG . GLU B 2 171 ? 0.157 18.104 47.698 1.00 31.60 ? 171 GLU B CG 171 GLU B CG 1
ATOM 3757 C CD . GLU B 2 171 ? 0.220 16.593 47.543 1.00 31.60 ? 171 GLU B CD 171 GLU B CD 1
ATOM 3758 O OE1 . GLU B 2 171 ? -0.741 15.901 47.947 1.00 31.60 ? 171 GLU B OE1 171 GLU B OE1 1
ATOM 3759 O OE2 . GLU B 2 171 ? 1.240 16.098 47.013 1.00 31.60 ? 171 GLU B OE2 171 GLU B OE2 1
ATOM 3760 N N . SER B 2 172 ? 1.593 22.029 49.542 1.00 32.40 ? 172 SER B N 172 SER B N 1
ATOM 3761 C CA . SER B 2 172 ? 1.256 22.260 50.943 1.00 32.40 ? 172 SER B CA 172 SER B CA 1
ATOM 3762 C C . SER B 2 172 ? 1.925 23.525 51.471 1.00 32.40 ? 172 SER B C 172 SER B C 1
ATOM 3763 O O . SER B 2 172 ? 3.141 23.687 51.352 1.00 32.40 ? 172 SER B O 172 SER B O 1
ATOM 3764 C CB . SER B 2 172 ? 1.668 21.062 51.799 1.00 32.40 ? 172 SER B CB 172 SER B CB 1
ATOM 3765 O OG . SER B 2 172 ? 3.078 20.916 51.815 1.00 32.40 ? 172 SER B OG 172 SER B OG 1
ATOM 3766 N N . SER B 2 173 ? 1.310 24.676 51.336 1.00 28.95 ? 173 SER B N 173 SER B N 1
ATOM 3767 C CA . SER B 2 173 ? 1.491 25.632 52.424 1.00 28.95 ? 173 SER B CA 173 SER B CA 1
ATOM 3768 C C . SER B 2 173 ? 0.451 26.745 52.361 1.00 28.95 ? 173 SER B C 173 SER B C 1
ATOM 3769 O O . SER B 2 173 ? 0.180 27.289 51.288 1.00 28.95 ? 173 SER B O 173 SER B O 1
ATOM 3770 C CB . SER B 2 173 ? 2.896 26.233 52.382 1.00 28.95 ? 173 SER B CB 173 SER B CB 1
ATOM 3771 O OG . SER B 2 173 ? 3.110 26.926 51.164 1.00 28.95 ? 173 SER B OG 173 SER B OG 1
ATOM 3772 N N . GLN B 2 174 ? -0.788 26.525 53.000 1.00 29.57 ? 174 GLN B N 174 GLN B N 1
ATOM 3773 C CA . GLN B 2 174 ? -1.442 27.243 54.089 1.00 29.57 ? 174 GLN B CA 174 GLN B CA 1
ATOM 3774 C C . GLN B 2 174 ? -0.596 28.424 54.556 1.00 29.57 ? 174 GLN B C 174 GLN B C 1
ATOM 3775 O O . GLN B 2 174 ? 0.572 28.255 54.913 1.00 29.57 ? 174 GLN B O 174 GLN B O 1
ATOM 3776 C CB . GLN B 2 174 ? -1.722 26.301 55.261 1.00 29.57 ? 174 GLN B CB 174 GLN B CB 1
ATOM 3777 C CG . GLN B 2 174 ? -3.104 25.663 55.221 1.00 29.57 ? 174 GLN B CG 174 GLN B CG 1
ATOM 3778 C CD . GLN B 2 174 ? -3.316 24.652 56.333 1.00 29.57 ? 174 GLN B CD 174 GLN B CD 1
ATOM 3779 O OE1 . GLN B 2 174 ? -2.400 24.361 57.108 1.00 29.57 ? 174 GLN B OE1 174 GLN B OE1 1
ATOM 3780 N NE2 . GLN B 2 174 ? -4.525 24.109 56.417 1.00 29.57 ? 174 GLN B NE2 174 GLN B NE2 1
ATOM 3781 N N . TYR B 2 175 ? -0.578 29.592 53.861 1.00 32.55 ? 175 TYR B N 175 TYR B N 1
ATOM 3782 C CA . TYR B 2 175 ? -0.294 30.897 54.448 1.00 32.55 ? 175 TYR B CA 175 TYR B CA 1
ATOM 3783 C C . TYR B 2 175 ? -0.874 32.017 53.592 1.00 32.55 ? 175 TYR B C 175 TYR B C 1
ATOM 3784 O O . TYR B 2 175 ? -0.720 32.015 52.369 1.00 32.55 ? 175 TYR B O 175 TYR B O 1
ATOM 3785 C CB . TYR B 2 175 ? 1.216 31.095 54.614 1.00 32.55 ? 175 TYR B CB 175 TYR B CB 1
ATOM 3786 C CG . TYR B 2 175 ? 1.640 31.356 56.039 1.00 32.55 ? 175 TYR B CG 175 TYR B CG 1
ATOM 3787 C CD1 . TYR B 2 175 ? 1.779 32.657 56.517 1.00 32.55 ? 175 TYR B CD1 175 TYR B CD1 1
ATOM 3788 C CD2 . TYR B 2 175 ? 1.904 30.304 56.909 1.00 32.55 ? 175 TYR B CD2 175 TYR B CD2 1
ATOM 3789 C CE1 . TYR B 2 175 ? 2.172 32.904 57.828 1.00 32.55 ? 175 TYR B CE1 175 TYR B CE1 1
ATOM 3790 C CE2 . TYR B 2 175 ? 2.298 30.538 58.222 1.00 32.55 ? 175 TYR B CE2 175 TYR B CE2 1
ATOM 3791 C CZ . TYR B 2 175 ? 2.428 31.839 58.672 1.00 32.55 ? 175 TYR B CZ 175 TYR B CZ 1
ATOM 3792 O OH . TYR B 2 175 ? 2.818 32.077 59.971 1.00 32.55 ? 175 TYR B OH 175 TYR B OH 1
ATOM 3793 N N . GLU B 2 176 ? -2.082 32.529 53.963 1.00 30.49 ? 176 GLU B N 176 GLU B N 1
ATOM 3794 C CA . GLU B 2 176 ? -2.641 33.852 54.228 1.00 30.49 ? 176 GLU B CA 176 GLU B CA 1
ATOM 3795 C C . GLU B 2 176 ? -1.742 34.952 53.671 1.00 30.49 ? 176 GLU B C 176 GLU B C 1
ATOM 3796 O O . GLU B 2 176 ? -0.591 35.093 54.090 1.00 30.49 ? 176 GLU B O 176 GLU B O 1
ATOM 3797 C CB . GLU B 2 176 ? -2.851 34.055 55.731 1.00 30.49 ? 176 GLU B CB 176 GLU B CB 1
ATOM 3798 C CG . GLU B 2 176 ? -4.183 33.526 56.243 1.00 30.49 ? 176 GLU B CG 176 GLU B CG 1
ATOM 3799 C CD . GLU B 2 176 ? -4.528 34.020 57.639 1.00 30.49 ? 176 GLU B CD 176 GLU B CD 1
ATOM 3800 O OE1 . GLU B 2 176 ? -5.723 34.001 58.011 1.00 30.49 ? 176 GLU B OE1 176 GLU B OE1 1
ATOM 3801 O OE2 . GLU B 2 176 ? -3.595 34.430 58.366 1.00 30.49 ? 176 GLU B OE2 176 GLU B OE2 1
ATOM 3802 N N . ASP B 2 177 ? -1.651 35.201 52.344 1.00 33.16 ? 177 ASP B N 177 ASP B N 1
ATOM 3803 C CA . ASP B 2 177 ? -1.052 36.460 51.911 1.00 33.16 ? 177 ASP B CA 177 ASP B CA 1
ATOM 3804 C C . ASP B 2 177 ? -2.012 37.249 51.024 1.00 33.16 ? 177 ASP B C 177 ASP B C 1
ATOM 3805 O O . ASP B 2 177 ? -2.616 36.692 50.105 1.00 33.16 ? 177 ASP B O 177 ASP B O 1
ATOM 3806 C CB . ASP B 2 177 ? 0.260 36.202 51.167 1.00 33.16 ? 177 ASP B CB 177 ASP B CB 1
ATOM 3807 C CG . ASP B 2 177 ? 1.487 36.553 51.989 1.00 33.16 ? 177 ASP B CG 177 ASP B CG 1
ATOM 3808 O OD1 . ASP B 2 177 ? 1.347 37.200 53.049 1.00 33.16 ? 177 ASP B OD1 177 ASP B OD1 1
ATOM 3809 O OD2 . ASP B 2 177 ? 2.606 36.182 51.571 1.00 33.16 ? 177 ASP B OD2 177 ASP B OD2 1
ATOM 3810 N N . ALA B 2 178 ? -2.905 38.077 51.605 1.00 33.68 ? 178 ALA B N 178 ALA B N 1
ATOM 3811 C CA . ALA B 2 178 ? -3.359 39.458 51.461 1.00 33.68 ? 178 ALA B CA 178 ALA B CA 1
ATOM 3812 C C . ALA B 2 178 ? -3.423 39.864 49.992 1.00 33.68 ? 178 ALA B C 178 ALA B C 1
ATOM 3813 O O . ALA B 2 178 ? -2.390 39.977 49.327 1.00 33.68 ? 178 ALA B O 178 ALA B O 1
ATOM 3814 C CB . ALA B 2 178 ? -2.441 40.403 52.232 1.00 33.68 ? 178 ALA B CB 178 ALA B CB 1
ATOM 3815 N N . ALA B 2 179 ? -4.263 39.275 49.195 1.00 42.03 ? 179 ALA B N 179 ALA B N 1
ATOM 3816 C CA . ALA B 2 179 ? -4.738 39.663 47.870 1.00 42.03 ? 179 ALA B CA 179 ALA B CA 1
ATOM 3817 C C . ALA B 2 179 ? -5.280 41.089 47.877 1.00 42.03 ? 179 ALA B C 179 ALA B C 1
ATOM 3818 O O . ALA B 2 179 ? -6.061 41.458 48.757 1.00 42.03 ? 179 ALA B O 179 ALA B O 1
ATOM 3819 C CB . ALA B 2 179 ? -5.811 38.692 47.384 1.00 42.03 ? 179 ALA B CB 179 ALA B CB 1
ATOM 3820 N N . SER B 2 180 ? -4.455 42.109 47.956 1.00 40.75 ? 180 SER B N 180 SER B N 1
ATOM 3821 C CA . SER B 2 180 ? -4.883 43.483 47.716 1.00 40.75 ? 180 SER B CA 180 SER B CA 1
ATOM 3822 C C . SER B 2 180 ? -5.908 43.554 46.589 1.00 40.75 ? 180 SER B C 180 SER B C 1
ATOM 3823 O O . SER B 2 180 ? -5.843 42.777 45.634 1.00 40.75 ? 180 SER B O 180 SER B O 1
ATOM 3824 C CB . SER B 2 180 ? -3.682 44.369 47.381 1.00 40.75 ? 180 SER B CB 180 SER B CB 1
ATOM 3825 O OG . SER B 2 180 ? -3.080 43.960 46.165 1.00 40.75 ? 180 SER B OG 180 SER B OG 1
ATOM 3826 N N . PRO B 2 181 ? -7.106 44.109 46.937 1.00 45.87 ? 181 PRO B N 181 PRO B N 1
ATOM 3827 C CA . PRO B 2 181 ? -8.306 44.356 46.133 1.00 45.87 ? 181 PRO B CA 181 PRO B CA 1
ATOM 3828 C C . PRO B 2 181 ? -8.012 45.153 44.865 1.00 45.87 ? 181 PRO B C 181 PRO B C 1
ATOM 3829 O O . PRO B 2 181 ? -7.135 46.021 44.865 1.00 45.87 ? 181 PRO B O 181 PRO B O 1
ATOM 3830 C CB . PRO B 2 181 ? -9.207 45.151 47.081 1.00 45.87 ? 181 PRO B CB 181 PRO B CB 1
ATOM 3831 C CG . PRO B 2 181 ? -8.284 45.686 48.128 1.00 45.87 ? 181 PRO B CG 181 PRO B CG 1
ATOM 3832 C CD . PRO B 2 181 ? -6.958 44.996 47.992 1.00 45.87 ? 181 PRO B CD 181 PRO B CD 1
ATOM 3833 N N . PHE B 2 182 ? -7.789 44.484 43.751 1.00 46.19 ? 182 PHE B N 182 PHE B N 1
ATOM 3834 C CA . PHE B 2 182 ? -7.859 44.746 42.318 1.00 46.19 ? 182 PHE B CA 182 PHE B CA 1
ATOM 3835 C C . PHE B 2 182 ? -8.879 45.837 42.016 1.00 46.19 ? 182 PHE B C 182 PHE B C 1
ATOM 3836 O O . PHE B 2 182 ? -10.023 45.768 42.470 1.00 46.19 ? 182 PHE B O 182 PHE B O 1
ATOM 3837 C CB . PHE B 2 182 ? -8.215 43.467 41.553 1.00 46.19 ? 182 PHE B CB 182 PHE B CB 1
ATOM 3838 C CG . PHE B 2 182 ? -8.180 43.625 40.057 1.00 46.19 ? 182 PHE B CG 182 PHE B CG 1
ATOM 3839 C CD1 . PHE B 2 182 ? -9.353 43.815 39.336 1.00 46.19 ? 182 PHE B CD1 182 PHE B CD1 1
ATOM 3840 C CD2 . PHE B 2 182 ? -6.973 43.583 39.371 1.00 46.19 ? 182 PHE B CD2 182 PHE B CD2 1
ATOM 3841 C CE1 . PHE B 2 182 ? -9.323 43.961 37.951 1.00 46.19 ? 182 PHE B CE1 182 PHE B CE1 1
ATOM 3842 C CE2 . PHE B 2 182 ? -6.936 43.728 37.987 1.00 46.19 ? 182 PHE B CE2 182 PHE B CE2 1
ATOM 3843 C CZ . PHE B 2 182 ? -8.112 43.916 37.279 1.00 46.19 ? 182 PHE B CZ 182 PHE B CZ 1
ATOM 3844 N N . ASN B 2 183 ? -8.429 47.105 41.839 1.00 53.33 ? 183 ASN B N 183 ASN B N 1
ATOM 3845 C CA . ASN B 2 183 ? -9.155 48.281 41.372 1.00 53.33 ? 183 ASN B CA 183 ASN B CA 1
ATOM 3846 C C . ASN B 2 183 ? -9.130 48.387 39.850 1.00 53.33 ? 183 ASN B C 183 ASN B C 1
ATOM 3847 O O . ASN B 2 183 ? -8.059 48.406 39.242 1.00 53.33 ? 183 ASN B O 183 ASN B O 1
ATOM 3848 C CB . ASN B 2 183 ? -8.580 49.551 42.002 1.00 53.33 ? 183 ASN B CB 183 ASN B CB 1
ATOM 3849 C CG . ASN B 2 183 ? -9.619 50.642 42.169 1.00 53.33 ? 183 ASN B CG 183 ASN B CG 1
ATOM 3850 O OD1 . ASN B 2 183 ? -10.768 50.493 41.743 1.00 53.33 ? 183 ASN B OD1 183 ASN B OD1 1
ATOM 3851 N ND2 . ASN B 2 183 ? -9.225 51.747 42.792 1.00 53.33 ? 183 ASN B ND2 183 ASN B ND2 1
ATOM 3852 N N . PRO B 2 184 ? -10.209 48.068 39.163 1.00 53.18 ? 184 PRO B N 184 PRO B N 1
ATOM 3853 C CA . PRO B 2 184 ? -10.441 48.088 37.717 1.00 53.18 ? 184 PRO B CA 184 PRO B CA 1
ATOM 3854 C C . PRO B 2 184 ? -10.144 49.449 37.091 1.00 53.18 ? 184 PRO B C 184 PRO B C 1
ATOM 3855 O O . PRO B 2 184 ? -9.963 49.547 35.875 1.00 53.18 ? 184 PRO B O 184 PRO B O 1
ATOM 3856 C CB . PRO B 2 184 ? -11.927 47.743 37.594 1.00 53.18 ? 184 PRO B CB 184 PRO B CB 1
ATOM 3857 C CG . PRO B 2 184 ? -12.504 48.053 38.938 1.00 53.18 ? 184 PRO B CG 184 PRO B CG 1
ATOM 3858 C CD . PRO B 2 184 ? -11.395 48.028 39.950 1.00 53.18 ? 184 PRO B CD 184 PRO B CD 1
ATOM 3859 N N . ILE B 2 185 ? -9.790 50.447 37.954 1.00 54.68 ? 185 ILE B N 185 ILE B N 1
ATOM 3860 C CA . ILE B 2 185 ? -9.595 51.729 37.286 1.00 54.68 ? 185 ILE B CA 185 ILE B CA 1
ATOM 3861 C C . ILE B 2 185 ? -8.102 51.994 37.103 1.00 54.68 ? 185 ILE B C 185 ILE B C 1
ATOM 3862 O O . ILE B 2 185 ? -7.680 52.511 36.067 1.00 54.68 ? 185 ILE B O 185 ILE B O 1
ATOM 3863 C CB . ILE B 2 185 ? -10.251 52.883 38.077 1.00 54.68 ? 185 ILE B CB 185 ILE B CB 1
ATOM 3864 C CG1 . ILE B 2 185 ? -11.756 52.635 38.234 1.00 54.68 ? 185 ILE B CG1 185 ILE B CG1 1
ATOM 3865 C CG2 . ILE B 2 185 ? -9.986 54.227 37.391 1.00 54.68 ? 185 ILE B CG2 185 ILE B CG2 1
ATOM 3866 C CD1 . ILE B 2 185 ? -12.444 53.592 39.198 1.00 54.68 ? 185 ILE B CD1 185 ILE B CD1 1
ATOM 3867 N N . GLN B 2 186 ? -7.255 51.202 37.799 1.00 50.54 ? 186 GLN B N 186 GLN B N 1
ATOM 3868 C CA . GLN B 2 186 ? -5.858 51.614 37.713 1.00 50.54 ? 186 GLN B CA 186 GLN B CA 1
ATOM 3869 C C . GLN B 2 186 ? -4.967 50.452 37.285 1.00 50.54 ? 186 GLN B C 186 GLN B C 1
ATOM 3870 O O . GLN B 2 186 ? -3.880 50.663 36.744 1.00 50.54 ? 186 GLN B O 186 GLN B O 1
ATOM 3871 C CB . GLN B 2 186 ? -5.381 52.176 39.053 1.00 50.54 ? 186 GLN B CB 186 GLN B CB 1
ATOM 3872 C CG . GLN B 2 186 ? -5.377 53.698 39.116 1.00 50.54 ? 186 GLN B CG 186 GLN B CG 1
ATOM 3873 C CD . GLN B 2 186 ? -5.130 54.227 40.516 1.00 50.54 ? 186 GLN B CD 186 GLN B CD 1
ATOM 3874 O OE1 . GLN B 2 186 ? -5.070 53.460 41.482 1.00 50.54 ? 186 GLN B OE1 186 GLN B OE1 1
ATOM 3875 N NE2 . GLN B 2 186 ? -4.987 55.542 40.636 1.00 50.54 ? 186 GLN B NE2 186 GLN B NE2 1
ATOM 3876 N N . ASP B 2 187 ? -5.617 49.225 37.166 1.00 46.08 ? 187 ASP B N 187 ASP B N 1
ATOM 3877 C CA . ASP B 2 187 ? -4.695 48.163 36.777 1.00 46.08 ? 187 ASP B CA 187 ASP B CA 1
ATOM 3878 C C . ASP B 2 187 ? -5.015 47.641 35.379 1.00 46.08 ? 187 ASP B C 187 ASP B C 1
ATOM 3879 O O . ASP B 2 187 ? -6.182 47.434 35.040 1.00 46.08 ? 187 ASP B O 187 ASP B O 1
ATOM 3880 C CB . ASP B 2 187 ? -4.740 47.016 37.790 1.00 46.08 ? 187 ASP B CB 187 ASP B CB 1
ATOM 3881 C CG . ASP B 2 187 ? -4.197 47.406 39.153 1.00 46.08 ? 187 ASP B CG 187 ASP B CG 1
ATOM 3882 O OD1 . ASP B 2 187 ? -3.430 48.389 39.245 1.00 46.08 ? 187 ASP B OD1 187 ASP B OD1 1
ATOM 3883 O OD2 . ASP B 2 187 ? -4.536 46.723 40.143 1.00 46.08 ? 187 ASP B OD2 187 ASP B OD2 1
ATOM 3884 N N . PRO B 2 188 ? -4.268 48.051 34.264 1.00 45.88 ? 188 PRO B N 188 PRO B N 1
ATOM 3885 C CA . PRO B 2 188 ? -4.525 47.532 32.918 1.00 45.88 ? 188 PRO B CA 188 PRO B CA 1
ATOM 3886 C C . PRO B 2 188 ? -4.465 46.007 32.853 1.00 45.88 ? 188 PRO B C 188 PRO B C 1
ATOM 3887 O O . PRO B 2 188 ? -3.793 45.376 33.672 1.00 45.88 ? 188 PRO B O 188 PRO B O 1
ATOM 3888 C CB . PRO B 2 188 ? -3.408 48.158 32.080 1.00 45.88 ? 188 PRO B CB 188 PRO B CB 1
ATOM 3889 C CG . PRO B 2 188 ? -2.303 48.422 33.051 1.00 45.88 ? 188 PRO B CG 188 PRO B CG 1
ATOM 3890 C CD . PRO B 2 188 ? -2.856 48.318 34.443 1.00 45.88 ? 188 PRO B CD 188 PRO B CD 1
ATOM 3891 N N . PHE B 2 189 ? -5.634 45.329 32.783 1.00 48.92 ? 189 PHE B N 189 PHE B N 1
ATOM 3892 C CA . PHE B 2 189 ? -6.090 43.976 32.491 1.00 48.92 ? 189 PHE B CA 189 PHE B CA 1
ATOM 3893 C C . PHE B 2 189 ? -4.910 43.060 32.189 1.00 48.92 ? 189 PHE B C 189 PHE B C 1
ATOM 3894 O O . PHE B 2 189 ? -4.058 43.388 31.361 1.00 48.92 ? 189 PHE B O 189 PHE B O 1
ATOM 3895 C CB . PHE B 2 189 ? -7.067 43.979 31.311 1.00 48.92 ? 189 PHE B CB 189 PHE B CB 1
ATOM 3896 C CG . PHE B 2 189 ? -8.343 44.729 31.581 1.00 48.92 ? 189 PHE B CG 189 PHE B CG 1
ATOM 3897 C CD1 . PHE B 2 189 ? -9.357 44.154 32.338 1.00 48.92 ? 189 PHE B CD1 189 PHE B CD1 1
ATOM 3898 C CD2 . PHE B 2 189 ? -8.529 46.011 31.079 1.00 48.92 ? 189 PHE B CD2 189 PHE B CD2 1
ATOM 3899 C CE1 . PHE B 2 189 ? -10.540 44.846 32.590 1.00 48.92 ? 189 PHE B CE1 189 PHE B CE1 1
ATOM 3900 C CE2 . PHE B 2 189 ? -9.708 46.708 31.327 1.00 48.92 ? 189 PHE B CE2 189 PHE B CE2 1
ATOM 3901 C CZ . PHE B 2 189 ? -10.712 46.124 32.081 1.00 48.92 ? 189 PHE B CZ 189 PHE B CZ 1
ATOM 3902 N N . THR B 2 190 ? -4.191 42.594 33.125 1.00 44.66 ? 190 THR B N 190 THR B N 1
ATOM 3903 C CA . THR B 2 190 ? -3.224 41.518 32.944 1.00 44.66 ? 190 THR B CA 190 THR B CA 1
ATOM 3904 C C . THR B 2 190 ? -3.876 40.312 32.273 1.00 44.66 ? 190 THR B C 190 THR B C 1
ATOM 3905 O O . THR B 2 190 ? -4.970 39.895 32.661 1.00 44.66 ? 190 THR B O 190 THR B O 1
ATOM 3906 C CB . THR B 2 190 ? -2.607 41.089 34.288 1.00 44.66 ? 190 THR B CB 190 THR B CB 1
ATOM 3907 O OG1 . THR B 2 190 ? -3.623 40.494 35.106 1.00 44.66 ? 190 THR B OG1 190 THR B OG1 1
ATOM 3908 C CG2 . THR B 2 190 ? -2.012 42.283 35.026 1.00 44.66 ? 190 THR B CG2 190 THR B CG2 1
ATOM 3909 N N . ASP B 2 191 ? -4.101 40.316 30.941 1.00 44.91 ? 191 ASP B N 191 ASP B N 1
ATOM 3910 C CA . ASP B 2 191 ? -4.488 39.196 30.089 1.00 44.91 ? 191 ASP B CA 191 ASP B CA 1
ATOM 3911 C C . ASP B 2 191 ? -3.665 37.951 30.412 1.00 44.91 ? 191 ASP B C 191 ASP B C 1
ATOM 3912 O O . ASP B 2 191 ? -2.446 37.941 30.226 1.00 44.91 ? 191 ASP B O 191 ASP B O 1
ATOM 3913 C CB . ASP B 2 191 ? -4.328 39.564 28.612 1.00 44.91 ? 191 ASP B CB 191 ASP B CB 1
ATOM 3914 C CG . ASP B 2 191 ? -5.579 40.184 28.017 1.00 44.91 ? 191 ASP B CG 191 ASP B CG 1
ATOM 3915 O OD1 . ASP B 2 191 ? -6.672 40.037 28.606 1.00 44.91 ? 191 ASP B OD1 191 ASP B OD1 1
ATOM 3916 O OD2 . ASP B 2 191 ? -5.472 40.822 26.947 1.00 44.91 ? 191 ASP B OD2 191 ASP B OD2 1
ATOM 3917 N N . ASN B 2 192 ? -3.712 37.399 31.591 1.00 43.71 ? 192 ASN B N 192 ASN B N 1
ATOM 3918 C CA . ASN B 2 192 ? -3.209 36.067 31.907 1.00 43.71 ? 192 ASN B CA 192 ASN B CA 1
ATOM 3919 C C . ASN B 2 192 ? -3.600 35.052 30.837 1.00 43.71 ? 192 ASN B C 192 ASN B C 1
ATOM 3920 O O . ASN B 2 192 ? -4.773 34.694 30.713 1.00 43.71 ? 192 ASN B O 192 ASN B O 1
ATOM 3921 C CB . ASN B 2 192 ? -3.714 35.613 33.278 1.00 43.71 ? 192 ASN B CB 192 ASN B CB 1
ATOM 3922 C CG . ASN B 2 192 ? -2.731 34.706 33.992 1.00 43.71 ? 192 ASN B CG 192 ASN B CG 1
ATOM 3923 O OD1 . ASN B 2 192 ? -1.704 34.319 33.429 1.00 43.71 ? 192 ASN B OD1 192 ASN B OD1 1
ATOM 3924 N ND2 . ASN B 2 192 ? -3.038 34.361 35.237 1.00 43.71 ? 192 ASN B ND2 192 ASN B ND2 1
ATOM 3925 N N . ARG B 2 193 ? -3.184 35.238 29.530 1.00 45.90 ? 193 ARG B N 193 ARG B N 1
ATOM 3926 C CA . ARG B 2 193 ? -3.321 34.359 28.373 1.00 45.90 ? 193 ARG B CA 193 ARG B CA 1
ATOM 3927 C C . ARG B 2 193 ? -2.558 33.055 28.582 1.00 45.90 ? 193 ARG B C 193 ARG B C 1
ATOM 3928 O O . ARG B 2 193 ? -2.051 32.466 27.625 1.00 45.90 ? 193 ARG B O 193 ARG B O 1
ATOM 3929 C CB . ARG B 2 193 ? -2.827 35.058 27.105 1.00 45.90 ? 193 ARG B CB 193 ARG B CB 1
ATOM 3930 C CG . ARG B 2 193 ? -3.689 36.234 26.674 1.00 45.90 ? 193 ARG B CG 193 ARG B CG 1
ATOM 3931 C CD . ARG B 2 193 ? -3.322 36.721 25.279 1.00 45.90 ? 193 ARG B CD 193 ARG B CD 1
ATOM 3932 N NE . ARG B 2 193 ? -4.179 37.823 24.850 1.00 45.90 ? 193 ARG B NE 193 ARG B NE 1
ATOM 3933 C CZ . ARG B 2 193 ? -4.150 38.379 23.642 1.00 45.90 ? 193 ARG B CZ 193 ARG B CZ 1
ATOM 3934 N NH1 . ARG B 2 193 ? -3.304 37.945 22.715 1.00 45.90 ? 193 ARG B NH1 193 ARG B NH1 1
ATOM 3935 N NH2 . ARG B 2 193 ? -4.974 39.377 23.358 1.00 45.90 ? 193 ARG B NH2 193 ARG B NH2 1
ATOM 3936 N N . ARG B 2 194 ? -2.263 32.624 29.885 1.00 46.96 ? 194 ARG B N 194 ARG B N 1
ATOM 3937 C CA . ARG B 2 194 ? -1.722 31.273 30.000 1.00 46.96 ? 194 ARG B CA 194 ARG B CA 1
ATOM 3938 C C . ARG B 2 194 ? -2.841 30.238 30.045 1.00 46.96 ? 194 ARG B C 194 ARG B C 1
ATOM 3939 O O . ARG B 2 194 ? -2.599 29.046 29.841 1.00 46.96 ? 194 ARG B O 194 ARG B O 1
ATOM 3940 C CB . ARG B 2 194 ? -0.843 31.150 31.246 1.00 46.96 ? 194 ARG B CB 194 ARG B CB 1
ATOM 3941 C CG . ARG B 2 194 ? 0.353 30.228 31.067 1.00 46.96 ? 194 ARG B CG 194 ARG B CG 1
ATOM 3942 C CD . ARG B 2 194 ? 1.186 30.132 32.337 1.00 46.96 ? 194 ARG B CD 194 ARG B CD 1
ATOM 3943 N NE . ARG B 2 194 ? 2.087 28.983 32.305 1.00 46.96 ? 194 ARG B NE 194 ARG B NE 1
ATOM 3944 C CZ . ARG B 2 194 ? 2.893 28.624 33.301 1.00 46.96 ? 194 ARG B CZ 194 ARG B CZ 1
ATOM 3945 N NH1 . ARG B 2 194 ? 2.926 29.321 34.431 1.00 46.96 ? 194 ARG B NH1 194 ARG B NH1 1
ATOM 3946 N NH2 . ARG B 2 194 ? 3.672 27.561 33.166 1.00 46.96 ? 194 ARG B NH2 194 ARG B NH2 1
ATOM 3947 N N . SER B 2 195 ? -4.054 30.553 29.607 1.00 50.36 ? 195 SER B N 195 SER B N 1
ATOM 3948 C CA . SER B 2 195 ? -5.059 29.495 29.625 1.00 50.36 ? 195 SER B CA 195 SER B CA 1
ATOM 3949 C C . SER B 2 195 ? -6.066 29.670 28.494 1.00 50.36 ? 195 SER B C 195 SER B C 1
ATOM 3950 O O . SER B 2 195 ? -6.490 30.790 28.200 1.00 50.36 ? 195 SER B O 195 SER B O 1
ATOM 3951 C CB . SER B 2 195 ? -5.788 29.472 30.969 1.00 50.36 ? 195 SER B CB 195 SER B CB 1
ATOM 3952 O OG . SER B 2 195 ? -6.665 30.580 31.085 1.00 50.36 ? 195 SER B OG 195 SER B OG 1
ATOM 3953 N N . LEU B 2 196 ? -5.713 29.331 27.182 1.00 56.83 ? 196 LEU B N 196 LEU B N 1
ATOM 3954 C CA . LEU B 2 196 ? -6.469 29.255 25.937 1.00 56.83 ? 196 LEU B CA 196 LEU B CA 1
ATOM 3955 C C . LEU B 2 196 ? -7.786 28.515 26.145 1.00 56.83 ? 196 LEU B C 196 LEU B C 1
ATOM 3956 O O . LEU B 2 196 ? -8.313 27.902 25.213 1.00 56.83 ? 196 LEU B O 196 LEU B O 1
ATOM 3957 C CB . LEU B 2 196 ? -5.644 28.558 24.851 1.00 56.83 ? 196 LEU B CB 196 LEU B CB 1
ATOM 3958 C CG . LEU B 2 196 ? -4.706 29.449 24.036 1.00 56.83 ? 196 LEU B CG 196 LEU B CG 1
ATOM 3959 C CD1 . LEU B 2 196 ? -3.275 28.927 24.118 1.00 56.83 ? 196 LEU B CD1 196 LEU B CD1 1
ATOM 3960 C CD2 . LEU B 2 196 ? -5.169 29.528 22.585 1.00 56.83 ? 196 LEU B CD2 196 LEU B CD2 1
ATOM 3961 N N . PHE B 2 197 ? -8.409 28.596 27.349 1.00 55.80 ? 197 PHE B N 197 PHE B N 1
ATOM 3962 C CA . PHE B 2 197 ? -9.813 28.205 27.390 1.00 55.80 ? 197 PHE B CA 197 PHE B CA 1
ATOM 3963 C C . PHE B 2 197 ? -10.713 29.428 27.515 1.00 55.80 ? 197 PHE B C 197 PHE B C 1
ATOM 3964 O O . PHE B 2 197 ? -10.543 30.240 28.428 1.00 55.80 ? 197 PHE B O 197 PHE B O 1
ATOM 3965 C CB . PHE B 2 197 ? -10.070 27.243 28.555 1.00 55.80 ? 197 PHE B CB 197 PHE B CB 1
ATOM 3966 C CG . PHE B 2 197 ? -9.401 25.904 28.395 1.00 55.80 ? 197 PHE B CG 197 PHE B CG 1
ATOM 3967 C CD1 . PHE B 2 197 ? -9.964 24.923 27.588 1.00 55.80 ? 197 PHE B CD1 197 PHE B CD1 1
ATOM 3968 C CD2 . PHE B 2 197 ? -8.210 25.627 29.052 1.00 55.80 ? 197 PHE B CD2 197 PHE B CD2 1
ATOM 3969 C CE1 . PHE B 2 197 ? -9.347 23.682 27.439 1.00 55.80 ? 197 PHE B CE1 197 PHE B CE1 1
ATOM 3970 C CE2 . PHE B 2 197 ? -7.588 24.390 28.907 1.00 55.80 ? 197 PHE B CE2 197 PHE B CE2 1
ATOM 3971 C CZ . PHE B 2 197 ? -8.159 23.419 28.101 1.00 55.80 ? 197 PHE B CZ 197 PHE B CZ 1
ATOM 3972 N N . ILE B 2 198 ? -10.943 30.175 26.438 1.00 56.67 ? 198 ILE B N 198 ILE B N 1
ATOM 3973 C CA . ILE B 2 198 ? -11.931 31.249 26.439 1.00 56.67 ? 198 ILE B CA 198 ILE B CA 1
ATOM 3974 C C . ILE B 2 198 ? -13.332 30.662 26.596 1.00 56.67 ? 198 ILE B C 198 ILE B C 1
ATOM 3975 O O . ILE B 2 198 ? -13.748 29.812 25.805 1.00 56.67 ? 198 ILE B O 198 ILE B O 1
ATOM 3976 C CB . ILE B 2 198 ? -11.846 32.096 25.150 1.00 56.67 ? 198 ILE B CB 198 ILE B CB 1
ATOM 3977 C CG1 . ILE B 2 198 ? -10.481 32.788 25.054 1.00 56.67 ? 198 ILE B CG1 198 ILE B CG1 1
ATOM 3978 C CG2 . ILE B 2 198 ? -12.984 33.120 25.101 1.00 56.67 ? 198 ILE B CG2 198 ILE B CG2 1
ATOM 3979 C CD1 . ILE B 2 198 ? -9.820 32.666 23.689 1.00 56.67 ? 198 ILE B CD1 198 ILE B CD1 1
ATOM 3980 N N . SER B 2 199 ? -13.739 30.136 27.770 1.00 50.61 ? 199 SER B N 199 SER B N 1
ATOM 3981 C CA . SER B 2 199 ? -15.127 29.727 27.957 1.00 50.61 ? 199 SER B CA 199 SER B CA 1
ATOM 3982 C C . SER B 2 199 ? -16.089 30.855 27.595 1.00 50.61 ? 199 SER B C 199 SER B C 1
ATOM 3983 O O . SER B 2 199 ? -15.838 32.018 27.917 1.00 50.61 ? 199 SER B O 199 SER B O 1
ATOM 3984 C CB . SER B 2 199 ? -15.367 29.285 29.401 1.00 50.61 ? 199 SER B CB 199 SER B CB 1
ATOM 3985 O OG . SER B 2 199 ? -16.702 29.551 29.793 1.00 50.61 ? 199 SER B OG 199 SER B OG 1
ATOM 3986 N N . PRO B 2 200 ? -16.930 30.661 26.489 1.00 47.86 ? 200 PRO B N 200 PRO B N 1
ATOM 3987 C CA . PRO B 2 200 ? -17.984 31.570 26.033 1.00 47.86 ? 200 PRO B CA 200 PRO B CA 1
ATOM 3988 C C . PRO B 2 200 ? -18.801 32.151 27.184 1.00 47.86 ? 200 PRO B C 200 PRO B C 1
ATOM 3989 O O . PRO B 2 200 ? -19.319 33.266 27.078 1.00 47.86 ? 200 PRO B O 200 PRO B O 1
ATOM 3990 C CB . PRO B 2 200 ? -18.853 30.681 25.140 1.00 47.86 ? 200 PRO B CB 200 PRO B CB 1
ATOM 3991 C CG . PRO B 2 200 ? -18.181 29.347 25.158 1.00 47.86 ? 200 PRO B CG 200 PRO B CG 1
ATOM 3992 C CD . PRO B 2 200 ? -17.053 29.395 26.148 1.00 47.86 ? 200 PRO B CD 200 PRO B CD 1
ATOM 3993 N N . THR B 2 201 ? -18.579 31.631 28.508 1.00 54.96 ? 201 THR B N 201 THR B N 1
ATOM 3994 C CA . THR B 2 201 ? -19.401 32.183 29.579 1.00 54.96 ? 201 THR B CA 201 THR B CA 1
ATOM 3995 C C . THR B 2 201 ? -18.601 33.175 30.419 1.00 54.96 ? 201 THR B C 201 THR B C 1
ATOM 3996 O O . THR B 2 201 ? -19.172 33.931 31.207 1.00 54.96 ? 201 THR B O 201 THR B O 1
ATOM 3997 C CB . THR B 2 201 ? -19.957 31.070 30.486 1.00 54.96 ? 201 THR B CB 201 THR B CB 1
ATOM 3998 O OG1 . THR B 2 201 ? -18.937 30.088 30.708 1.00 54.96 ? 201 THR B OG1 201 THR B OG1 1
ATOM 3999 C CG2 . THR B 2 201 ? -21.166 30.394 29.849 1.00 54.96 ? 201 THR B CG2 201 THR B CG2 1
ATOM 4000 N N . LEU B 2 202 ? -17.225 33.293 30.125 1.00 45.20 ? 202 LEU B N 202 LEU B N 1
ATOM 4001 C CA . LEU B 2 202 ? -16.441 34.178 30.980 1.00 45.20 ? 202 LEU B CA 202 LEU B CA 1
ATOM 4002 C C . LEU B 2 202 ? -16.586 35.630 30.537 1.00 45.20 ? 202 LEU B C 202 LEU B C 1
ATOM 4003 O O . LEU B 2 202 ? -16.589 36.540 31.370 1.00 45.20 ? 202 LEU B O 202 LEU B O 1
ATOM 4004 C CB . LEU B 2 202 ? -14.965 33.771 30.962 1.00 45.20 ? 202 LEU B CB 202 LEU B CB 1
ATOM 4005 C CG . LEU B 2 202 ? -14.249 33.759 32.313 1.00 45.20 ? 202 LEU B CG 202 LEU B CG 1
ATOM 4006 C CD1 . LEU B 2 202 ? -13.883 32.332 32.707 1.00 45.20 ? 202 LEU B CD1 202 LEU B CD1 1
ATOM 4007 C CD2 . LEU B 2 202 ? -13.006 34.642 32.267 1.00 45.20 ? 202 LEU B CD2 202 LEU B CD2 1
ATOM 4008 N N . GLN B 2 203 ? -17.126 35.842 29.291 1.00 55.34 ? 203 GLN B N 203 GLN B N 1
ATOM 4009 C CA . GLN B 2 203 ? -17.405 37.225 28.917 1.00 55.34 ? 203 GLN B CA 203 GLN B CA 1
ATOM 4010 C C . GLN B 2 203 ? -18.792 37.653 29.387 1.00 55.34 ? 203 GLN B C 203 GLN B C 1
ATOM 4011 O O . GLN B 2 203 ? -19.003 38.815 29.741 1.00 55.34 ? 203 GLN B O 203 GLN B O 1
ATOM 4012 C CB . GLN B 2 203 ? -17.284 37.406 27.403 1.00 55.34 ? 203 GLN B CB 203 GLN B CB 1
ATOM 4013 C CG . GLN B 2 203 ? -17.003 38.841 26.976 1.00 55.34 ? 203 GLN B CG 203 GLN B CG 1
ATOM 4014 C CD . GLN B 2 203 ? -15.918 38.937 25.921 1.00 55.34 ? 203 GLN B CD 203 GLN B CD 1
ATOM 4015 O OE1 . GLN B 2 203 ? -15.524 37.930 25.323 1.00 55.34 ? 203 GLN B OE1 203 GLN B OE1 1
ATOM 4016 N NE2 . GLN B 2 203 ? -15.426 40.148 25.685 1.00 55.34 ? 203 GLN B NE2 203 GLN B NE2 1
ATOM 4017 N N . VAL B 2 204 ? -19.647 36.676 29.704 1.00 53.61 ? 204 VAL B N 204 VAL B N 1
ATOM 4018 C CA . VAL B 2 204 ? -20.995 37.067 30.100 1.00 53.61 ? 204 VAL B CA 204 VAL B CA 1
ATOM 4019 C C . VAL B 2 204 ? -21.085 37.146 31.622 1.00 53.61 ? 204 VAL B C 204 VAL B C 1
ATOM 4020 O O . VAL B 2 204 ? -21.867 37.930 32.164 1.00 53.61 ? 204 VAL B O 204 VAL B O 1
ATOM 4021 C CB . VAL B 2 204 ? -22.055 36.083 29.554 1.00 53.61 ? 204 VAL B CB 204 VAL B CB 1
ATOM 4022 C CG1 . VAL B 2 204 ? -23.453 36.478 30.028 1.00 53.61 ? 204 VAL B CG1 204 VAL B CG1 1
ATOM 4023 C CG2 . VAL B 2 204 ? -21.999 36.032 28.028 1.00 53.61 ? 204 VAL B CG2 204 VAL B CG2 1
ATOM 4024 N N . SER B 2 205 ? -20.141 36.568 32.385 1.00 52.88 ? 205 SER B N 205 SER B N 1
ATOM 4025 C CA . SER B 2 205 ? -20.220 36.708 33.835 1.00 52.88 ? 205 SER B CA 205 SER B CA 1
ATOM 4026 C C . SER B 2 205 ? -19.600 38.022 34.298 1.00 52.88 ? 205 SER B C 205 SER B C 1
ATOM 4027 O O . SER B 2 205 ? -19.960 38.546 35.354 1.00 52.88 ? 205 SER B O 205 SER B O 1
ATOM 4028 C CB . SER B 2 205 ? -19.523 35.535 34.526 1.00 52.88 ? 205 SER B CB 205 SER B CB 1
ATOM 4029 O OG . SER B 2 205 ? -18.120 35.732 34.558 1.00 52.88 ? 205 SER B OG 205 SER B OG 1
ATOM 4030 N N . GLN B 2 206 ? -18.972 38.773 33.416 1.00 52.00 ? 206 GLN B N 206 GLN B N 1
ATOM 4031 C CA . GLN B 2 206 ? -18.437 40.043 33.897 1.00 52.00 ? 206 GLN B CA 206 GLN B CA 1
ATOM 4032 C C . GLN B 2 206 ? -19.445 41.173 33.704 1.00 52.00 ? 206 GLN B C 206 GLN B C 1
ATOM 4033 O O . GLN B 2 206 ? -19.428 42.159 34.444 1.00 52.00 ? 206 GLN B O 206 GLN B O 1
ATOM 4034 C CB . GLN B 2 206 ? -17.127 40.379 33.183 1.00 52.00 ? 206 GLN B CB 206 GLN B CB 1
ATOM 4035 C CG . GLN B 2 206 ? -15.974 39.452 33.544 1.00 52.00 ? 206 GLN B CG 206 GLN B CG 1
ATOM 4036 C CD . GLN B 2 206 ? -14.690 39.802 32.816 1.00 52.00 ? 206 GLN B CD 206 GLN B CD 1
ATOM 4037 O OE1 . GLN B 2 206 ? -14.713 40.209 31.650 1.00 52.00 ? 206 GLN B OE1 206 GLN B OE1 1
ATOM 4038 N NE2 . GLN B 2 206 ? -13.561 39.645 33.497 1.00 52.00 ? 206 GLN B NE2 206 GLN B NE2 1
ATOM 4039 N N . TYR B 2 207 ? -20.525 40.896 32.848 1.00 50.00 ? 207 TYR B N 207 TYR B N 1
ATOM 4040 C CA . TYR B 2 207 ? -21.516 41.962 32.760 1.00 50.00 ? 207 TYR B CA 207 TYR B CA 1
ATOM 4041 C C . TYR B 2 207 ? -22.530 41.858 33.894 1.00 50.00 ? 207 TYR B C 207 TYR B C 1
ATOM 4042 O O . TYR B 2 207 ? -23.150 42.854 34.274 1.00 50.00 ? 207 TYR B O 207 TYR B O 1
ATOM 4043 C CB . TYR B 2 207 ? -22.237 41.917 31.410 1.00 50.00 ? 207 TYR B CB 207 TYR B CB 1
ATOM 4044 C CG . TYR B 2 207 ? -21.450 42.537 30.281 1.00 50.00 ? 207 TYR B CG 207 TYR B CG 1
ATOM 4045 C CD1 . TYR B 2 207 ? -21.423 43.918 30.101 1.00 50.00 ? 207 TYR B CD1 207 TYR B CD1 1
ATOM 4046 C CD2 . TYR B 2 207 ? -20.733 41.743 29.391 1.00 50.00 ? 207 TYR B CD2 207 TYR B CD2 1
ATOM 4047 C CE1 . TYR B 2 207 ? -20.701 44.494 29.061 1.00 50.00 ? 207 TYR B CE1 207 TYR B CE1 1
ATOM 4048 C CE2 . TYR B 2 207 ? -20.008 42.308 28.348 1.00 50.00 ? 207 TYR B CE2 207 TYR B CE2 1
ATOM 4049 C CZ . TYR B 2 207 ? -19.997 43.682 28.191 1.00 50.00 ? 207 TYR B CZ 207 TYR B CZ 1
ATOM 4050 O OH . TYR B 2 207 ? -19.281 44.247 27.160 1.00 50.00 ? 207 TYR B OH 207 TYR B OH 1
ATOM 4051 N N . GLU B 2 208 ? -22.487 40.776 34.711 1.00 48.14 ? 208 GLU B N 208 GLU B N 1
ATOM 4052 C CA . GLU B 2 208 ? -23.493 40.708 35.767 1.00 48.14 ? 208 GLU B CA 208 GLU B CA 1
ATOM 4053 C C . GLU B 2 208 ? -22.920 41.163 37.106 1.00 48.14 ? 208 GLU B C 208 GLU B C 1
ATOM 4054 O O . GLU B 2 208 ? -23.649 41.676 37.957 1.00 48.14 ? 208 GLU B O 208 GLU B O 1
ATOM 4055 C CB . GLU B 2 208 ? -24.051 39.288 35.888 1.00 48.14 ? 208 GLU B CB 208 GLU B CB 1
ATOM 4056 C CG . GLU B 2 208 ? -25.251 39.019 34.992 1.00 48.14 ? 208 GLU B CG 208 GLU B CG 1
ATOM 4057 C CD . GLU B 2 208 ? -25.917 37.680 35.266 1.00 48.14 ? 208 GLU B CD 208 GLU B CD 1
ATOM 4058 O OE1 . GLU B 2 208 ? -27.033 37.441 34.751 1.00 48.14 ? 208 GLU B OE1 208 GLU B OE1 1
ATOM 4059 O OE2 . GLU B 2 208 ? -25.318 36.864 36.002 1.00 48.14 ? 208 GLU B OE2 208 GLU B OE2 1
ATOM 4060 N N . LYS B 2 209 ? -21.626 41.531 37.136 1.00 42.01 ? 209 LYS B N 209 LYS B N 1
ATOM 4061 C CA . LYS B 2 209 ? -21.190 41.929 38.472 1.00 42.01 ? 209 LYS B CA 209 LYS B CA 1
ATOM 4062 C C . LYS B 2 209 ? -20.844 43.415 38.517 1.00 42.01 ? 209 LYS B C 209 LYS B C 1
ATOM 4063 O O . LYS B 2 209 ? -20.516 43.949 39.579 1.00 42.01 ? 209 LYS B O 209 LYS B O 1
ATOM 4064 C CB . LYS B 2 209 ? -19.986 41.097 38.914 1.00 42.01 ? 209 LYS B CB 209 LYS B CB 1
ATOM 4065 C CG . LYS B 2 209 ? -20.287 40.124 40.044 1.00 42.01 ? 209 LYS B CG 209 LYS B CG 1
ATOM 4066 C CD . LYS B 2 209 ? -19.086 39.241 40.357 1.00 42.01 ? 209 LYS B CD 209 LYS B CD 1
ATOM 4067 C CE . LYS B 2 209 ? -19.419 38.195 41.412 1.00 42.01 ? 209 LYS B CE 209 LYS B CE 1
ATOM 4068 N NZ . LYS B 2 209 ? -18.234 37.352 41.750 1.00 42.01 ? 209 LYS B NZ 209 LYS B NZ 1
ATOM 4069 N N . SER B 2 210 ? -21.296 44.231 37.531 1.00 40.10 ? 210 SER B N 210 SER B N 1
ATOM 4070 C CA . SER B 2 210 ? -21.126 45.671 37.692 1.00 40.10 ? 210 SER B CA 210 SER B CA 1
ATOM 4071 C C . SER B 2 210 ? -22.457 46.355 37.989 1.00 40.10 ? 210 SER B C 210 SER B C 1
ATOM 4072 O O . SER B 2 210 ? -22.496 47.557 38.260 1.00 40.10 ? 210 SER B O 210 SER B O 1
ATOM 4073 C CB . SER B 2 210 ? -20.500 46.281 36.437 1.00 40.10 ? 210 SER B CB 210 SER B CB 1
ATOM 4074 O OG . SER B 2 210 ? -19.147 45.879 36.304 1.00 40.10 ? 210 SER B OG 210 SER B OG 1
ATOM 4075 N N . HIS B 2 211 ? -23.357 45.685 38.807 1.00 37.97 ? 211 HIS B N 211 HIS B N 1
ATOM 4076 C CA . HIS B 2 211 ? -24.370 46.560 39.387 1.00 37.97 ? 211 HIS B CA 211 HIS B CA 1
ATOM 4077 C C . HIS B 2 211 ? -24.624 46.214 40.850 1.00 37.97 ? 211 HIS B C 211 HIS B C 1
ATOM 4078 O O . HIS B 2 211 ? -25.149 45.141 41.157 1.00 37.97 ? 211 HIS B O 211 HIS B O 1
ATOM 4079 C CB . HIS B 2 211 ? -25.674 46.470 38.592 1.00 37.97 ? 211 HIS B CB 211 HIS B CB 1
ATOM 4080 C CG . HIS B 2 211 ? -25.638 47.214 37.294 1.00 37.97 ? 211 HIS B CG 211 HIS B CG 1
ATOM 4081 N ND1 . HIS B 2 211 ? -25.680 48.589 37.224 1.00 37.97 ? 211 HIS B ND1 211 HIS B ND1 1
ATOM 4082 C CD2 . HIS B 2 211 ? -25.561 46.770 36.018 1.00 37.97 ? 211 HIS B CD2 211 HIS B CD2 1
ATOM 4083 C CE1 . HIS B 2 211 ? -25.632 48.960 35.955 1.00 37.97 ? 211 HIS B CE1 211 HIS B CE1 1
ATOM 4084 N NE2 . HIS B 2 211 ? -25.559 47.875 35.203 1.00 37.97 ? 211 HIS B NE2 211 HIS B NE2 1
ATOM 4085 N N . SER B 2 212 ? -23.573 46.096 41.704 1.00 39.83 ? 212 SER B N 212 SER B N 1
ATOM 4086 C CA . SER B 2 212 ? -24.060 46.210 43.075 1.00 39.83 ? 212 SER B CA 212 SER B CA 1
ATOM 4087 C C . SER B 2 212 ? -22.961 46.700 44.012 1.00 39.83 ? 212 SER B C 212 SER B C 1
ATOM 4088 O O . SER B 2 212 ? -21.856 46.154 44.021 1.00 39.83 ? 212 SER B O 212 SER B O 1
ATOM 4089 C CB . SER B 2 212 ? -24.598 44.866 43.566 1.00 39.83 ? 212 SER B CB 212 SER B CB 1
ATOM 4090 O OG . SER B 2 212 ? -23.666 44.235 44.428 1.00 39.83 ? 212 SER B OG 212 SER B OG 1
ATOM 4091 N N . ARG B 2 213 ? -22.496 47.975 44.025 1.00 35.37 ? 213 ARG B N 213 ARG B N 1
ATOM 4092 C CA . ARG B 2 213 ? -22.182 48.320 45.407 1.00 35.37 ? 213 ARG B CA 213 ARG B CA 1
ATOM 4093 C C . ARG B 2 213 ? -21.489 49.675 45.490 1.00 35.37 ? 213 ARG B C 213 ARG B C 1
ATOM 4094 O O . ARG B 2 213 ? -20.422 49.870 44.904 1.00 35.37 ? 213 ARG B O 213 ARG B O 1
ATOM 4095 C CB . ARG B 2 213 ? -21.302 47.242 46.044 1.00 35.37 ? 213 ARG B CB 213 ARG B CB 1
ATOM 4096 C CG . ARG B 2 213 ? -22.002 46.436 47.128 1.00 35.37 ? 213 ARG B CG 213 ARG B CG 1
ATOM 4097 C CD . ARG B 2 213 ? -21.077 45.395 47.742 1.00 35.37 ? 213 ARG B CD 213 ARG B CD 1
ATOM 4098 N NE . ARG B 2 213 ? -21.821 44.395 48.503 1.00 35.37 ? 213 ARG B NE 213 ARG B NE 1
ATOM 4099 C CZ . ARG B 2 213 ? -21.269 43.390 49.177 1.00 35.37 ? 213 ARG B CZ 213 ARG B CZ 1
ATOM 4100 N NH1 . ARG B 2 213 ? -19.951 43.231 49.197 1.00 35.37 ? 213 ARG B NH1 213 ARG B NH1 1
ATOM 4101 N NH2 . ARG B 2 213 ? -22.041 42.537 49.835 1.00 35.37 ? 213 ARG B NH2 213 ARG B NH2 1
ATOM 4102 N N . HIS B 2 214 ? -22.234 50.728 45.386 1.00 34.99 ? 214 HIS B N 214 HIS B N 1
ATOM 4103 C CA . HIS B 2 214 ? -21.917 51.872 46.233 1.00 34.99 ? 214 HIS B CA 214 HIS B CA 1
ATOM 4104 C C . HIS B 2 214 ? -23.125 52.789 46.396 1.00 34.99 ? 214 HIS B C 214 HIS B C 1
ATOM 4105 O O . HIS B 2 214 ? -23.531 53.461 45.445 1.00 34.99 ? 214 HIS B O 214 HIS B O 1
ATOM 4106 C CB . HIS B 2 214 ? -20.737 52.656 45.655 1.00 34.99 ? 214 HIS B CB 214 HIS B CB 1
ATOM 4107 C CG . HIS B 2 214 ? -19.430 52.345 46.313 1.00 34.99 ? 214 HIS B CG 214 HIS B CG 1
ATOM 4108 N ND1 . HIS B 2 214 ? -19.315 52.112 47.666 1.00 34.99 ? 214 HIS B ND1 214 HIS B ND1 1
ATOM 4109 C CD2 . HIS B 2 214 ? -18.183 52.226 45.800 1.00 34.99 ? 214 HIS B CD2 214 HIS B CD2 1
ATOM 4110 C CE1 . HIS B 2 214 ? -18.050 51.864 47.958 1.00 34.99 ? 214 HIS B CE1 214 HIS B CE1 1
ATOM 4111 N NE2 . HIS B 2 214 ? -17.342 51.927 46.843 1.00 34.99 ? 214 HIS B NE2 214 HIS B NE2 1
ATOM 4112 N N . GLN B 2 215 ? -24.147 52.394 47.077 1.00 33.15 ? 215 GLN B N 215 GLN B N 1
ATOM 4113 C CA . GLN B 2 215 ? -24.876 53.407 47.833 1.00 33.15 ? 215 GLN B CA 215 GLN B CA 1
ATOM 4114 C C . GLN B 2 215 ? -24.967 53.031 49.309 1.00 33.15 ? 215 GLN B C 215 GLN B C 1
ATOM 4115 O O . GLN B 2 215 ? -25.381 51.921 49.649 1.00 33.15 ? 215 GLN B O 215 GLN B O 1
ATOM 4116 C CB . GLN B 2 215 ? -26.278 53.603 47.254 1.00 33.15 ? 215 GLN B CB 215 GLN B CB 1
ATOM 4117 C CG . GLN B 2 215 ? -26.720 55.059 47.194 1.00 33.15 ? 215 GLN B CG 215 GLN B CG 1
ATOM 4118 C CD . GLN B 2 215 ? -27.913 55.273 46.282 1.00 33.15 ? 215 GLN B CD 215 GLN B CD 1
ATOM 4119 O OE1 . GLN B 2 215 ? -28.936 54.592 46.405 1.00 33.15 ? 215 GLN B OE1 215 GLN B OE1 1
ATOM 4120 N NE2 . GLN B 2 215 ? -27.791 56.221 45.359 1.00 33.15 ? 215 GLN B NE2 215 GLN B NE2 1
ATOM 4121 N N . SER B 2 216 ? -23.968 53.373 50.105 1.00 36.17 ? 216 SER B N 216 SER B N 1
ATOM 4122 C CA . SER B 2 216 ? -23.826 54.147 51.334 1.00 36.17 ? 216 SER B CA 216 SER B CA 1
ATOM 4123 C C . SER B 2 216 ? -25.182 54.612 51.855 1.00 36.17 ? 216 SER B C 216 SER B C 1
ATOM 4124 O O . SER B 2 216 ? -26.025 55.073 51.083 1.00 36.17 ? 216 SER B O 216 SER B O 1
ATOM 4125 C CB . SER B 2 216 ? -22.918 55.356 51.104 1.00 36.17 ? 216 SER B CB 216 SER B CB 1
ATOM 4126 O OG . SER B 2 216 ? -21.666 55.174 51.744 1.00 36.17 ? 216 SER B OG 216 SER B OG 1
ATOM 4127 N N . LYS B 2 217 ? -25.813 53.924 52.878 1.00 28.47 ? 217 LYS B N 217 LYS B N 1
ATOM 4128 C CA . LYS B 2 217 ? -26.113 54.372 54.235 1.00 28.47 ? 217 LYS B CA 217 LYS B CA 1
ATOM 4129 C C . LYS B 2 217 ? -27.234 55.407 54.236 1.00 28.47 ? 217 LYS B C 217 LYS B C 1
ATOM 4130 O O . LYS B 2 217 ? -27.170 56.400 53.507 1.00 28.47 ? 217 LYS B O 217 LYS B O 1
ATOM 4131 C CB . LYS B 2 217 ? -24.862 54.952 54.897 1.00 28.47 ? 217 LYS B CB 217 LYS B CB 1
ATOM 4132 C CG . LYS B 2 217 ? -24.937 55.009 56.416 1.00 28.47 ? 217 LYS B CG 217 LYS B CG 1
ATOM 4133 C CD . LYS B 2 217 ? -23.605 55.428 57.025 1.00 28.47 ? 217 LYS B CD 217 LYS B CD 1
ATOM 4134 C CE . LYS B 2 217 ? -23.760 55.834 58.485 1.00 28.47 ? 217 LYS B CE 217 LYS B CE 1
ATOM 4135 N NZ . LYS B 2 217 ? -22.441 55.912 59.181 1.00 28.47 ? 217 LYS B NZ 217 LYS B NZ 1
ATOM 4136 N N . ASP B 2 218 ? -28.517 55.020 54.483 1.00 31.20 ? 218 ASP B N 218 ASP B N 1
ATOM 4137 C CA . ASP B 2 218 ? -29.389 55.695 55.438 1.00 31.20 ? 218 ASP B CA 218 ASP B CA 1
ATOM 4138 C C . ASP B 2 218 ? -30.836 55.706 54.949 1.00 31.20 ? 218 ASP B C 218 ASP B C 1
ATOM 4139 O O . ASP B 2 218 ? -31.098 55.985 53.777 1.00 31.20 ? 218 ASP B O 218 ASP B O 1
ATOM 4140 C CB . ASP B 2 218 ? -28.908 57.126 55.687 1.00 31.20 ? 218 ASP B CB 218 ASP B CB 1
ATOM 4141 C CG . ASP B 2 218 ? -27.752 57.201 56.669 1.00 31.20 ? 218 ASP B CG 218 ASP B CG 1
ATOM 4142 O OD1 . ASP B 2 218 ? -27.590 56.274 57.492 1.00 31.20 ? 218 ASP B OD1 218 ASP B OD1 1
ATOM 4143 O OD2 . ASP B 2 218 ? -26.998 58.197 56.621 1.00 31.20 ? 218 ASP B OD2 218 ASP B OD2 1
ATOM 4144 N N . THR B 2 219 ? -31.805 54.827 55.498 1.00 31.69 ? 219 THR B N 219 THR B N 1
ATOM 4145 C CA . THR B 2 219 ? -33.060 55.062 56.203 1.00 31.69 ? 219 THR B CA 219 THR B CA 1
ATOM 4146 C C . THR B 2 219 ? -34.252 54.739 55.307 1.00 31.69 ? 219 THR B C 219 THR B C 1
ATOM 4147 O O . THR B 2 219 ? -34.255 55.078 54.122 1.00 31.69 ? 219 THR B O 219 THR B O 1
ATOM 4148 C CB . THR B 2 219 ? -33.162 56.519 56.691 1.00 31.69 ? 219 THR B CB 219 THR B CB 1
ATOM 4149 O OG1 . THR B 2 219 ? -33.091 57.401 55.564 1.00 31.69 ? 219 THR B OG1 219 THR B OG1 1
ATOM 4150 C CG2 . THR B 2 219 ? -32.031 56.856 57.657 1.00 31.69 ? 219 THR B CG2 219 THR B CG2 1
ATOM 4151 N N . ASN B 2 220 ? -35.075 53.641 55.601 1.00 26.04 ? 220 ASN B N 220 ASN B N 1
ATOM 4152 C CA . ASN B 2 220 ? -36.459 53.530 56.050 1.00 26.04 ? 220 ASN B CA 220 ASN B CA 1
ATOM 4153 C C . ASN B 2 220 ? -37.440 53.906 54.943 1.00 26.04 ? 220 ASN B C 220 ASN B C 1
ATOM 4154 O O . ASN B 2 220 ? -37.277 54.936 54.286 1.00 26.04 ? 220 ASN B O 220 ASN B O 1
ATOM 4155 C CB . ASN B 2 220 ? -36.694 54.402 57.285 1.00 26.04 ? 220 ASN B CB 220 ASN B CB 1
ATOM 4156 C CG . ASN B 2 220 ? -36.173 53.763 58.558 1.00 26.04 ? 220 ASN B CG 220 ASN B CG 1
ATOM 4157 O OD1 . ASN B 2 220 ? -35.885 52.564 58.592 1.00 26.04 ? 220 ASN B OD1 220 ASN B OD1 1
ATOM 4158 N ND2 . ASN B 2 220 ? -36.048 54.560 59.613 1.00 26.04 ? 220 ASN B ND2 220 ASN B ND2 1
ATOM 4159 N N . ILE B 2 221 ? -38.363 53.023 54.410 1.00 28.61 ? 221 ILE B N 221 ILE B N 1
ATOM 4160 C CA . ILE B 2 221 ? -39.814 52.906 54.320 1.00 28.61 ? 221 ILE B CA 221 ILE B CA 1
ATOM 4161 C C . ILE B 2 221 ? -40.301 53.530 53.014 1.00 28.61 ? 221 ILE B C 221 ILE B C 1
ATOM 4162 O O . ILE B 2 221 ? -39.944 54.664 52.689 1.00 28.61 ? 221 ILE B O 221 ILE B O 1
ATOM 4163 C CB . ILE B 2 221 ? -40.511 53.574 55.526 1.00 28.61 ? 221 ILE B CB 221 ILE B CB 1
ATOM 4164 C CG1 . ILE B 2 221 ? -40.141 52.849 56.825 1.00 28.61 ? 221 ILE B CG1 221 ILE B CG1 1
ATOM 4165 C CG2 . ILE B 2 221 ? -42.030 53.598 55.326 1.00 28.61 ? 221 ILE B CG2 221 ILE B CG2 1
ATOM 4166 C CD1 . ILE B 2 221 ? -40.564 53.587 58.088 1.00 28.61 ? 221 ILE B CD1 221 ILE B CD1 1
ATOM 4167 N N . PHE B 2 222 ? -40.779 52.773 51.999 1.00 26.62 ? 222 PHE B N 222 PHE B N 1
ATOM 4168 C CA . PHE B 2 222 ? -42.047 52.870 51.286 1.00 26.62 ? 222 PHE B CA 222 PHE B CA 1
ATOM 4169 C C . PHE B 2 222 ? -41.815 53.081 49.795 1.00 26.62 ? 222 PHE B C 222 PHE B C 1
ATOM 4170 O O . PHE B 2 222 ? -40.994 53.912 49.400 1.00 26.62 ? 222 PHE B O 222 PHE B O 1
ATOM 4171 C CB . PHE B 2 222 ? -42.897 54.012 51.852 1.00 26.62 ? 222 PHE B CB 222 PHE B CB 1
ATOM 4172 C CG . PHE B 2 222 ? -44.286 53.595 52.251 1.00 26.62 ? 222 PHE B CG 222 PHE B CG 1
ATOM 4173 C CD1 . PHE B 2 222 ? -45.355 53.759 51.378 1.00 26.62 ? 222 PHE B CD1 222 PHE B CD1 1
ATOM 4174 C CD2 . PHE B 2 222 ? -44.524 53.037 53.501 1.00 26.62 ? 222 PHE B CD2 222 PHE B CD2 1
ATOM 4175 C CE1 . PHE B 2 222 ? -46.642 53.373 51.746 1.00 26.62 ? 222 PHE B CE1 222 PHE B CE1 1
ATOM 4176 C CE2 . PHE B 2 222 ? -45.807 52.650 53.875 1.00 26.62 ? 222 PHE B CE2 222 PHE B CE2 1
ATOM 4177 C CZ . PHE B 2 222 ? -46.865 52.819 52.997 1.00 26.62 ? 222 PHE B CZ 222 PHE B CZ 1
ATOM 4178 N N . ILE B 2 223 ? -42.202 52.103 48.893 1.00 28.13 ? 223 ILE B N 223 ILE B N 1
ATOM 4179 C CA . ILE B 2 223 ? -43.224 52.116 47.852 1.00 28.13 ? 223 ILE B CA 223 ILE B CA 1
ATOM 4180 C C . ILE B 2 223 ? -42.589 51.789 46.502 1.00 28.13 ? 223 ILE B C 223 ILE B C 1
ATOM 4181 O O . ILE B 2 223 ? -41.588 52.398 46.116 1.00 28.13 ? 223 ILE B O 223 ILE B O 1
ATOM 4182 C CB . ILE B 2 223 ? -43.947 53.480 47.787 1.00 28.13 ? 223 ILE B CB 223 ILE B CB 1
ATOM 4183 C CG1 . ILE B 2 223 ? -44.678 53.760 49.106 1.00 28.13 ? 223 ILE B CG1 223 ILE B CG1 1
ATOM 4184 C CG2 . ILE B 2 223 ? -44.918 53.520 46.604 1.00 28.13 ? 223 ILE B CG2 223 ILE B CG2 1
ATOM 4185 C CD1 . ILE B 2 223 ? -45.380 55.110 49.150 1.00 28.13 ? 223 ILE B CD1 223 ILE B CD1 1
ATOM 4186 N N . ASP B 2 224 ? -42.929 50.622 45.889 1.00 30.87 ? 224 ASP B N 224 ASP B N 1
ATOM 4187 C CA . ASP B 2 224 ? -43.669 50.271 44.681 1.00 30.87 ? 224 ASP B CA 224 ASP B CA 1
ATOM 4188 C C . ASP B 2 224 ? -43.835 51.483 43.767 1.00 30.87 ? 224 ASP B C 224 ASP B C 1
ATOM 4189 O O . ASP B 2 224 ? -44.318 52.531 44.199 1.00 30.87 ? 224 ASP B O 224 ASP B O 1
ATOM 4190 C CB . ASP B 2 224 ? -45.039 49.691 45.040 1.00 30.87 ? 224 ASP B CB 224 ASP B CB 1
ATOM 4191 C CG . ASP B 2 224 ? -45.129 48.193 44.806 1.00 30.87 ? 224 ASP B CG 224 ASP B CG 1
ATOM 4192 O OD1 . ASP B 2 224 ? -44.172 47.603 44.260 1.00 30.87 ? 224 ASP B OD1 224 ASP B OD1 1
ATOM 4193 O OD2 . ASP B 2 224 ? -46.168 47.599 45.167 1.00 30.87 ? 224 ASP B OD2 224 ASP B OD2 1
ATOM 4194 N N . ASP B 2 225 ? -43.040 51.712 42.687 1.00 30.28 ? 225 ASP B N 225 ASP B N 1
ATOM 4195 C CA . ASP B 2 225 ? -43.516 52.387 41.483 1.00 30.28 ? 225 ASP B CA 225 ASP B CA 1
ATOM 4196 C C . ASP B 2 225 ? -42.823 51.840 40.237 1.00 30.28 ? 225 ASP B C 225 ASP B C 1
ATOM 4197 O O . ASP B 2 225 ? -41.607 51.975 40.088 1.00 30.28 ? 225 ASP B O 225 ASP B O 1
ATOM 4198 C CB . ASP B 2 225 ? -43.293 53.897 41.590 1.00 30.28 ? 225 ASP B CB 225 ASP B CB 1
ATOM 4199 C CG . ASP B 2 225 ? -44.446 54.708 41.025 1.00 30.28 ? 225 ASP B CG 225 ASP B CG 1
ATOM 4200 O OD1 . ASP B 2 225 ? -45.403 54.113 40.484 1.00 30.28 ? 225 ASP B OD1 225 ASP B OD1 1
ATOM 4201 O OD2 . ASP B 2 225 ? -44.394 55.953 41.117 1.00 30.28 ? 225 ASP B OD2 225 ASP B OD2 1
ATOM 4202 N N . PRO B 2 226 ? -43.511 51.007 39.333 1.00 37.28 ? 226 PRO B N 226 PRO B N 1
ATOM 4203 C CA . PRO B 2 226 ? -43.453 50.795 37.885 1.00 37.28 ? 226 PRO B CA 226 PRO B CA 1
ATOM 4204 C C . PRO B 2 226 ? -43.938 52.006 37.092 1.00 37.28 ? 226 PRO B C 226 PRO B C 1
ATOM 4205 O O . PRO B 2 226 ? -44.972 52.592 37.424 1.00 37.28 ? 226 PRO B O 226 PRO B O 1
ATOM 4206 C CB . PRO B 2 226 ? -44.376 49.594 37.667 1.00 37.28 ? 226 PRO B CB 226 PRO B CB 1
ATOM 4207 C CG . PRO B 2 226 ? -45.456 49.752 38.689 1.00 37.28 ? 226 PRO B CG 226 PRO B CG 1
ATOM 4208 C CD . PRO B 2 226 ? -45.132 50.942 39.545 1.00 37.28 ? 226 PRO B CD 226 PRO B CD 1
ATOM 4209 N N . SER B 2 227 ? -43.037 53.039 36.770 1.00 31.66 ? 227 SER B N 227 SER B N 1
ATOM 4210 C CA . SER B 2 227 ? -43.239 53.985 35.677 1.00 31.66 ? 227 SER B CA 227 SER B CA 1
ATOM 4211 C C . SER B 2 227 ? -42.009 54.863 35.472 1.00 31.66 ? 227 SER B C 227 SER B C 1
ATOM 4212 O O . SER B 2 227 ? -41.638 55.638 36.356 1.00 31.66 ? 227 SER B O 227 SER B O 1
ATOM 4213 C CB . SER B 2 227 ? -44.462 54.862 35.945 1.00 31.66 ? 227 SER B CB 227 SER B CB 1
ATOM 4214 O OG . SER B 2 227 ? -44.254 55.682 37.083 1.00 31.66 ? 227 SER B OG 227 SER B OG 1
ATOM 4215 N N . LEU B 2 228 ? -40.990 54.418 34.671 1.00 32.03 ? 228 LEU B N 228 LEU B N 1
ATOM 4216 C CA . LEU B 2 228 ? -40.228 55.430 33.948 1.00 32.03 ? 228 LEU B CA 228 LEU B CA 1
ATOM 4217 C C . LEU B 2 228 ? -40.029 55.023 32.492 1.00 32.03 ? 228 LEU B C 228 LEU B C 1
ATOM 4218 O O . LEU B 2 228 ? -39.472 53.959 32.211 1.00 32.03 ? 228 LEU B O 228 LEU B O 1
ATOM 4219 C CB . LEU B 2 228 ? -38.869 55.657 34.617 1.00 32.03 ? 228 LEU B CB 228 LEU B CB 1
ATOM 4220 C CG . LEU B 2 228 ? -38.274 57.059 34.482 1.00 32.03 ? 228 LEU B CG 228 LEU B CG 1
ATOM 4221 C CD1 . LEU B 2 228 ? -38.451 57.837 35.782 1.00 32.03 ? 228 LEU B CD1 228 LEU B CD1 1
ATOM 4222 C CD2 . LEU B 2 228 ? -36.800 56.980 34.098 1.00 32.03 ? 228 LEU B CD2 228 LEU B CD2 1
ATOM 4223 N N . TYR B 2 229 ? -40.982 55.277 31.674 1.00 29.87 ? 229 TYR B N 229 TYR B N 1
ATOM 4224 C CA . TYR B 2 229 ? -41.210 56.061 30.465 1.00 29.87 ? 229 TYR B CA 229 TYR B CA 1
ATOM 4225 C C . TYR B 2 229 ? -40.303 57.284 30.429 1.00 29.87 ? 229 TYR B C 229 TYR B C 1
ATOM 4226 O O . TYR B 2 229 ? -40.174 57.999 31.427 1.00 29.87 ? 229 TYR B O 229 TYR B O 1
ATOM 4227 C CB . TYR B 2 229 ? -42.676 56.495 30.375 1.00 29.87 ? 229 TYR B CB 229 TYR B CB 1
ATOM 4228 C CG . TYR B 2 229 ? -43.548 55.531 29.607 1.00 29.87 ? 229 TYR B CG 229 TYR B CG 1
ATOM 4229 C CD1 . TYR B 2 229 ? -43.654 55.612 28.220 1.00 29.87 ? 229 TYR B CD1 229 TYR B CD1 1
ATOM 4230 C CD2 . TYR B 2 229 ? -44.268 54.541 30.265 1.00 29.87 ? 229 TYR B CD2 229 TYR B CD2 1
ATOM 4231 C CE1 . TYR B 2 229 ? -44.458 54.728 27.508 1.00 29.87 ? 229 TYR B CE1 229 TYR B CE1 1
ATOM 4232 C CE2 . TYR B 2 229 ? -45.075 53.651 29.563 1.00 29.87 ? 229 TYR B CE2 229 TYR B CE2 1
ATOM 4233 C CZ . TYR B 2 229 ? -45.163 53.752 28.187 1.00 29.87 ? 229 TYR B CZ 229 TYR B CZ 1
ATOM 4234 O OH . TYR B 2 229 ? -45.961 52.874 27.487 1.00 29.87 ? 229 TYR B OH 229 TYR B OH 1
ATOM 4235 N N . VAL B 2 230 ? -39.318 57.330 29.359 1.00 34.22 ? 230 VAL B N 230 VAL B N 1
ATOM 4236 C CA . VAL B 2 230 ? -38.945 58.510 28.585 1.00 34.22 ? 230 VAL B CA 230 VAL B CA 1
ATOM 4237 C C . VAL B 2 230 ? -38.342 58.082 27.249 1.00 34.22 ? 230 VAL B C 230 VAL B C 1
ATOM 4238 O O . VAL B 2 230 ? -37.446 57.236 27.207 1.00 34.22 ? 230 VAL B O 230 VAL B O 1
ATOM 4239 C CB . VAL B 2 230 ? -37.950 59.403 29.358 1.00 34.22 ? 230 VAL B CB 230 VAL B CB 1
ATOM 4240 C CG1 . VAL B 2 230 ? -37.458 60.551 28.477 1.00 34.22 ? 230 VAL B CG1 230 VAL B CG1 1
ATOM 4241 C CG2 . VAL B 2 230 ? -38.596 59.943 30.632 1.00 34.22 ? 230 VAL B CG2 230 VAL B CG2 1
ATOM 4242 N N . GLY B 2 231 ? -39.081 58.250 26.063 1.00 28.91 ? 231 GLY B N 231 GLY B N 1
ATOM 4243 C CA . GLY B 2 231 ? -39.150 59.318 25.079 1.00 28.91 ? 231 GLY B CA 231 GLY B CA 1
ATOM 4244 C C . GLY B 2 231 ? -38.494 58.957 23.759 1.00 28.91 ? 231 GLY B C 231 GLY B C 1
ATOM 4245 O O . GLY B 2 231 ? -37.360 58.474 23.735 1.00 28.91 ? 231 GLY B O 231 GLY B O 1
ATOM 4246 N N . THR B 2 232 ? -39.292 58.841 22.614 1.00 27.98 ? 232 THR B N 232 THR B N 1
ATOM 4247 C CA . THR B 2 232 ? -39.492 59.711 21.461 1.00 27.98 ? 232 THR B CA 232 THR B CA 1
ATOM 4248 C C . THR B 2 232 ? -39.417 58.914 20.162 1.00 27.98 ? 232 THR B C 232 THR B C 1
ATOM 4249 O O . THR B 2 232 ? -38.543 58.060 20.001 1.00 27.98 ? 232 THR B O 232 THR B O 1
ATOM 4250 C CB . THR B 2 232 ? -38.450 60.845 21.430 1.00 27.98 ? 232 THR B CB 232 THR B CB 1
ATOM 4251 O OG1 . THR B 2 232 ? -37.193 60.345 21.902 1.00 27.98 ? 232 THR B OG1 232 THR B OG1 1
ATOM 4252 C CG2 . THR B 2 232 ? -38.882 62.013 22.312 1.00 27.98 ? 232 THR B CG2 232 THR B CG2 1
ATOM 4253 N N . TYR B 2 233 ? -40.523 58.827 19.249 1.00 27.34 ? 233 TYR B N 233 TYR B N 1
ATOM 4254 C CA . TYR B 2 233 ? -41.203 59.295 18.046 1.00 27.34 ? 233 TYR B CA 233 TYR B CA 1
ATOM 4255 C C . TYR B 2 233 ? -40.482 58.817 16.791 1.00 27.34 ? 233 TYR B C 233 TYR B C 1
ATOM 4256 O O . TYR B 2 233 ? -39.269 58.994 16.659 1.00 27.34 ? 233 TYR B O 233 TYR B O 1
ATOM 4257 C CB . TYR B 2 233 ? -41.299 60.823 18.042 1.00 27.34 ? 233 TYR B CB 233 TYR B CB 1
ATOM 4258 C CG . TYR B 2 233 ? -39.958 61.516 18.006 1.00 27.34 ? 233 TYR B CG 233 TYR B CG 1
ATOM 4259 C CD1 . TYR B 2 233 ? -39.228 61.723 19.175 1.00 27.34 ? 233 TYR B CD1 233 TYR B CD1 1
ATOM 4260 C CD2 . TYR B 2 233 ? -39.419 61.964 16.806 1.00 27.34 ? 233 TYR B CD2 233 TYR B CD2 1
ATOM 4261 C CE1 . TYR B 2 233 ? -37.993 62.362 19.147 1.00 27.34 ? 233 TYR B CE1 233 TYR B CE1 1
ATOM 4262 C CE2 . TYR B 2 233 ? -38.185 62.604 16.766 1.00 27.34 ? 233 TYR B CE2 233 TYR B CE2 1
ATOM 4263 C CZ . TYR B 2 233 ? -37.480 62.798 17.940 1.00 27.34 ? 233 TYR B CZ 233 TYR B CZ 1
ATOM 4264 O OH . TYR B 2 233 ? -36.258 63.431 17.907 1.00 27.34 ? 233 TYR B OH 233 TYR B OH 1
ATOM 4265 N N . LEU B 2 234 ? -41.057 57.921 15.897 1.00 35.23 ? 234 LEU B N 234 LEU B N 1
ATOM 4266 C CA . LEU B 2 234 ? -41.299 57.882 14.459 1.00 35.23 ? 234 LEU B CA 234 LEU B CA 1
ATOM 4267 C C . LEU B 2 234 ? -42.082 56.631 14.074 1.00 35.23 ? 234 LEU B C 234 LEU B C 1
ATOM 4268 O O . LEU B 2 234 ? -41.736 55.524 14.490 1.00 35.23 ? 234 LEU B O 234 LEU B O 1
ATOM 4269 C CB . LEU B 2 234 ? -39.975 57.925 13.692 1.00 35.23 ? 234 LEU B CB 234 LEU B CB 1
ATOM 4270 C CG . LEU B 2 234 ? -39.320 59.300 13.547 1.00 35.23 ? 234 LEU B CG 234 LEU B CG 1
ATOM 4271 C CD1 . LEU B 2 234 ? -37.913 59.159 12.976 1.00 35.23 ? 234 LEU B CD1 234 LEU B CD1 1
ATOM 4272 C CD2 . LEU B 2 234 ? -40.171 60.208 12.667 1.00 35.23 ? 234 LEU B CD2 234 LEU B CD2 1
ATOM 4273 N N . GLU B 2 235 ? -43.442 56.690 13.855 1.00 27.60 ? 235 GLU B N 235 GLU B N 1
ATOM 4274 C CA . GLU B 2 235 ? -44.349 56.570 12.718 1.00 27.60 ? 235 GLU B CA 235 GLU B CA 1
ATOM 4275 C C . GLU B 2 235 ? -44.302 55.166 12.121 1.00 27.60 ? 235 GLU B C 235 GLU B C 1
ATOM 4276 O O . GLU B 2 235 ? -43.222 54.621 11.887 1.00 27.60 ? 235 GLU B O 235 GLU B O 1
ATOM 4277 C CB . GLU B 2 235 ? -44.009 57.609 11.646 1.00 27.60 ? 235 GLU B CB 235 GLU B CB 1
ATOM 4278 C CG . GLU B 2 235 ? -44.637 58.973 11.891 1.00 27.60 ? 235 GLU B CG 235 GLU B CG 1
ATOM 4279 C CD . GLU B 2 235 ? -44.311 59.987 10.807 1.00 27.60 ? 235 GLU B CD 235 GLU B CD 1
ATOM 4280 O OE1 . GLU B 2 235 ? -44.810 61.134 10.878 1.00 27.60 ? 235 GLU B OE1 235 GLU B OE1 1
ATOM 4281 O OE2 . GLU B 2 235 ? -43.551 59.633 9.878 1.00 27.60 ? 235 GLU B OE2 235 GLU B OE2 1
ATOM 4282 N N . GLU B 2 236 ? -45.351 54.358 12.217 1.00 26.56 ? 236 GLU B N 236 GLU B N 1
ATOM 4283 C CA . GLU B 2 236 ? -46.360 53.779 11.335 1.00 26.56 ? 236 GLU B CA 236 GLU B CA 1
ATOM 4284 C C . GLU B 2 236 ? -45.889 52.446 10.758 1.00 26.56 ? 236 GLU B C 236 GLU B C 1
ATOM 4285 O O . GLU B 2 236 ? -44.754 52.332 10.291 1.00 26.56 ? 236 GLU B O 236 GLU B O 1
ATOM 4286 C CB . GLU B 2 236 ? -46.705 54.749 10.202 1.00 26.56 ? 236 GLU B CB 236 GLU B CB 1
ATOM 4287 C CG . GLU B 2 236 ? -47.645 55.871 10.618 1.00 26.56 ? 236 GLU B CG 236 GLU B CG 1
ATOM 4288 C CD . GLU B 2 236 ? -47.958 56.841 9.491 1.00 26.56 ? 236 GLU B CD 236 GLU B CD 1
ATOM 4289 O OE1 . GLU B 2 236 ? -48.714 57.813 9.718 1.00 26.56 ? 236 GLU B OE1 236 GLU B OE1 1
ATOM 4290 O OE2 . GLU B 2 236 ? -47.443 56.628 8.370 1.00 26.56 ? 236 GLU B OE2 236 GLU B OE2 1
ATOM 4291 N N . GLU B 2 237 ? -46.447 51.297 11.163 1.00 28.78 ? 237 GLU B N 237 GLU B N 1
ATOM 4292 C CA . GLU B 2 237 ? -47.105 50.243 10.396 1.00 28.78 ? 237 GLU B CA 237 GLU B CA 1
ATOM 4293 C C . GLU B 2 237 ? -46.678 48.860 10.881 1.00 28.78 ? 237 GLU B C 237 GLU B C 1
ATOM 4294 O O . GLU B 2 237 ? -45.493 48.619 11.120 1.00 28.78 ? 237 GLU B O 237 GLU B O 1
ATOM 4295 C CB . GLU B 2 237 ? -46.801 50.394 8.903 1.00 28.78 ? 237 GLU B CB 237 GLU B CB 1
ATOM 4296 C CG . GLU B 2 237 ? -47.627 51.470 8.213 1.00 28.78 ? 237 GLU B CG 237 GLU B CG 1
ATOM 4297 C CD . GLU B 2 237 ? -47.367 51.560 6.718 1.00 28.78 ? 237 GLU B CD 237 GLU B CD 1
ATOM 4298 O OE1 . GLU B 2 237 ? -48.029 52.373 6.034 1.00 28.78 ? 237 GLU B OE1 237 GLU B OE1 1
ATOM 4299 O OE2 . GLU B 2 237 ? -46.494 50.810 6.226 1.00 28.78 ? 237 GLU B OE2 237 GLU B OE2 1
ATOM 4300 N N . GLU B 2 238 ? -47.515 48.104 11.638 1.00 28.30 ? 238 GLU B N 238 GLU B N 1
ATOM 4301 C CA . GLU B 2 238 ? -48.084 46.777 11.421 1.00 28.30 ? 238 GLU B CA 238 GLU B CA 1
ATOM 4302 C C . GLU B 2 238 ? -47.646 45.804 12.512 1.00 28.30 ? 238 GLU B C 238 GLU B C 1
ATOM 4303 O O . GLU B 2 238 ? -46.459 45.714 12.831 1.00 28.30 ? 238 GLU B O 238 GLU B O 1
ATOM 4304 C CB . GLU B 2 238 ? -47.684 46.239 10.045 1.00 28.30 ? 238 GLU B CB 238 GLU B CB 1
ATOM 4305 C CG . GLU B 2 238 ? -48.568 46.734 8.910 1.00 28.30 ? 238 GLU B CG 238 GLU B CG 1
ATOM 4306 C CD . GLU B 2 238 ? -48.197 46.144 7.559 1.00 28.30 ? 238 GLU B CD 238 GLU B CD 1
ATOM 4307 O OE1 . GLU B 2 238 ? -48.867 46.465 6.551 1.00 28.30 ? 238 GLU B OE1 238 GLU B OE1 1
ATOM 4308 O OE2 . GLU B 2 238 ? -47.228 45.353 7.507 1.00 28.30 ? 238 GLU B OE2 238 GLU B OE2 1
ATOM 4309 N N . GLU B 2 239 ? -48.424 45.593 13.552 1.00 28.66 ? 239 GLU B N 239 GLU B N 1
ATOM 4310 C CA . GLU B 2 239 ? -49.122 44.445 14.123 1.00 28.66 ? 239 GLU B CA 239 GLU B CA 1
ATOM 4311 C C . GLU B 2 239 ? -48.425 43.137 13.760 1.00 28.66 ? 239 GLU B C 239 GLU B C 1
ATOM 4312 O O . GLU B 2 239 ? -48.153 42.878 12.586 1.00 28.66 ? 239 GLU B O 239 GLU B O 1
ATOM 4313 C CB . GLU B 2 239 ? -50.579 44.413 13.652 1.00 28.66 ? 239 GLU B CB 239 GLU B CB 1
ATOM 4314 C CG . GLU B 2 239 ? -51.546 45.111 14.596 1.00 28.66 ? 239 GLU B CG 239 GLU B CG 1
ATOM 4315 C CD . GLU B 2 239 ? -52.993 45.041 14.132 1.00 28.66 ? 239 GLU B CD 239 GLU B CD 1
ATOM 4316 O OE1 . GLU B 2 239 ? -53.881 45.578 14.833 1.00 28.66 ? 239 GLU B OE1 239 GLU B OE1 1
ATOM 4317 O OE2 . GLU B 2 239 ? -53.239 44.445 13.061 1.00 28.66 ? 239 GLU B OE2 239 GLU B OE2 1
ATOM 4318 N N . GLU B 2 240 ? -47.533 42.530 14.661 1.00 32.25 ? 240 GLU B N 240 GLU B N 1
ATOM 4319 C CA . GLU B 2 240 ? -47.449 41.122 15.037 1.00 32.25 ? 240 GLU B CA 240 GLU B CA 1
ATOM 4320 C C . GLU B 2 240 ? -46.155 40.829 15.791 1.00 32.25 ? 240 GLU B C 240 GLU B C 1
ATOM 4321 O O . GLU B 2 240 ? -45.075 41.247 15.367 1.00 32.25 ? 240 GLU B O 240 GLU B O 1
ATOM 4322 C CB . GLU B 2 240 ? -47.550 40.227 13.799 1.00 32.25 ? 240 GLU B CB 240 GLU B CB 1
ATOM 4323 C CG . GLU B 2 240 ? -48.959 39.724 13.517 1.00 32.25 ? 240 GLU B CG 240 GLU B CG 1
ATOM 4324 C CD . GLU B 2 240 ? -48.993 38.530 12.577 1.00 32.25 ? 240 GLU B CD 240 GLU B CD 1
ATOM 4325 O OE1 . GLU B 2 240 ? -50.073 37.920 12.409 1.00 32.25 ? 240 GLU B OE1 240 GLU B OE1 1
ATOM 4326 O OE2 . GLU B 2 240 ? -47.930 38.200 12.005 1.00 32.25 ? 240 GLU B OE2 240 GLU B OE2 1
ATOM 4327 N N . GLU B 2 241 ? -46.134 40.872 17.160 1.00 32.14 ? 241 GLU B N 241 GLU B N 1
ATOM 4328 C CA . GLU B 2 241 ? -45.789 39.897 18.191 1.00 32.14 ? 241 GLU B CA 241 GLU B CA 1
ATOM 4329 C C . GLU B 2 241 ? -44.295 39.588 18.179 1.00 32.14 ? 241 GLU B C 241 GLU B C 1
ATOM 4330 O O . GLU B 2 241 ? -43.753 39.158 17.159 1.00 32.14 ? 241 GLU B O 241 GLU B O 1
ATOM 4331 C CB . GLU B 2 241 ? -46.595 38.609 18.004 1.00 32.14 ? 241 GLU B CB 241 GLU B CB 1
ATOM 4332 C CG . GLU B 2 241 ? -47.992 38.665 18.606 1.00 32.14 ? 241 GLU B CG 241 GLU B CG 1
ATOM 4333 C CD . GLU B 2 241 ? -48.693 37.316 18.621 1.00 32.14 ? 241 GLU B CD 241 GLU B CD 1
ATOM 4334 O OE1 . GLU B 2 241 ? -49.779 37.203 19.233 1.00 32.14 ? 241 GLU B OE1 241 GLU B OE1 1
ATOM 4335 O OE2 . GLU B 2 241 ? -48.151 36.364 18.016 1.00 32.14 ? 241 GLU B OE2 241 GLU B OE2 1
ATOM 4336 N N . ARG B 2 242 ? -43.466 40.321 18.817 1.00 31.90 ? 242 ARG B N 242 ARG B N 1
ATOM 4337 C CA . ARG B 2 242 ? -42.295 40.464 19.676 1.00 31.90 ? 242 ARG B CA 242 ARG B CA 1
ATOM 4338 C C . ARG B 2 242 ? -42.259 39.372 20.740 1.00 31.90 ? 242 ARG B C 242 ARG B C 1
ATOM 4339 O O . ARG B 2 242 ? -43.100 39.347 21.641 1.00 31.90 ? 242 ARG B O 242 ARG B O 1
ATOM 4340 C CB . ARG B 2 242 ? -42.281 41.843 20.340 1.00 31.90 ? 242 ARG B CB 242 ARG B CB 1
ATOM 4341 C CG . ARG B 2 242 ? -41.526 42.900 19.549 1.00 31.90 ? 242 ARG B CG 242 ARG B CG 1
ATOM 4342 C CD . ARG B 2 242 ? -41.133 44.084 20.421 1.00 31.90 ? 242 ARG B CD 242 ARG B CD 1
ATOM 4343 N NE . ARG B 2 242 ? -42.283 44.926 20.737 1.00 31.90 ? 242 ARG B NE 242 ARG B NE 1
ATOM 4344 C CZ . ARG B 2 242 ? -42.416 46.197 20.365 1.00 31.90 ? 242 ARG B CZ 242 ARG B CZ 1
ATOM 4345 N NH1 . ARG B 2 242 ? -41.469 46.798 19.654 1.00 31.90 ? 242 ARG B NH1 242 ARG B NH1 1
ATOM 4346 N NH2 . ARG B 2 242 ? -43.504 46.871 20.706 1.00 31.90 ? 242 ARG B NH2 242 ARG B NH2 1
ATOM 4347 N N . LYS B 2 243 ? -42.131 38.102 20.409 1.00 30.73 ? 243 LYS B N 243 LYS B N 1
ATOM 4348 C CA . LYS B 2 243 ? -41.497 37.099 21.260 1.00 30.73 ? 243 LYS B CA 243 LYS B CA 1
ATOM 4349 C C . LYS B 2 243 ? -40.151 36.664 20.688 1.00 30.73 ? 243 LYS B C 243 LYS B C 1
ATOM 4350 O O . LYS B 2 243 ? -40.035 36.405 19.488 1.00 30.73 ? 243 LYS B O 243 LYS B O 1
ATOM 4351 C CB . LYS B 2 243 ? -42.411 35.885 21.431 1.00 30.73 ? 243 LYS B CB 243 LYS B CB 1
ATOM 4352 C CG . LYS B 2 243 ? -43.522 36.084 22.452 1.00 30.73 ? 243 LYS B CG 243 LYS B CG 1
ATOM 4353 C CD . LYS B 2 243 ? -44.296 34.795 22.695 1.00 30.73 ? 243 LYS B CD 243 LYS B CD 1
ATOM 4354 C CE . LYS B 2 243 ? -45.446 35.008 23.669 1.00 30.73 ? 243 LYS B CE 243 LYS B CE 1
ATOM 4355 N NZ . LYS B 2 243 ? -46.031 33.712 24.128 1.00 30.73 ? 243 LYS B NZ 243 LYS B NZ 1
ATOM 4356 N N . LEU B 2 244 ? -39.074 37.385 21.018 1.00 33.76 ? 244 LEU B N 244 LEU B N 1
ATOM 4357 C CA . LEU B 2 244 ? -37.701 37.076 21.402 1.00 33.76 ? 244 LEU B CA 244 LEU B CA 1
ATOM 4358 C C . LEU B 2 244 ? -37.414 35.587 21.243 1.00 33.76 ? 244 LEU B C 244 LEU B C 1
ATOM 4359 O O . LEU B 2 244 ? -38.003 34.759 21.942 1.00 33.76 ? 244 LEU B O 244 LEU B O 1
ATOM 4360 C CB . LEU B 2 244 ? -37.439 37.507 22.847 1.00 33.76 ? 244 LEU B CB 244 LEU B CB 1
ATOM 4361 C CG . LEU B 2 244 ? -36.216 38.396 23.079 1.00 33.76 ? 244 LEU B CG 244 LEU B CG 1
ATOM 4362 C CD1 . LEU B 2 244 ? -36.648 39.783 23.541 1.00 33.76 ? 244 LEU B CD1 244 LEU B CD1 1
ATOM 4363 C CD2 . LEU B 2 244 ? -35.275 37.757 24.095 1.00 33.76 ? 244 LEU B CD2 244 LEU B CD2 1
ATOM 4364 N N . ASN B 2 245 ? -37.744 34.929 20.052 1.00 30.03 ? 245 ASN B N 245 ASN B N 1
ATOM 4365 C CA . ASN B 2 245 ? -37.341 33.580 19.672 1.00 30.03 ? 245 ASN B CA 245 ASN B CA 1
ATOM 4366 C C . ASN B 2 245 ? -35.823 33.421 19.692 1.00 30.03 ? 245 ASN B C 245 ASN B C 1
ATOM 4367 O O . ASN B 2 245 ? -35.118 34.058 18.908 1.00 30.03 ? 245 ASN B O 245 ASN B O 1
ATOM 4368 C CB . ASN B 2 245 ? -37.893 33.224 18.290 1.00 30.03 ? 245 ASN B CB 245 ASN B CB 1
ATOM 4369 C CG . ASN B 2 245 ? -39.338 32.767 18.339 1.00 30.03 ? 245 ASN B CG 245 ASN B CG 1
ATOM 4370 O OD1 . ASN B 2 245 ? -39.769 32.131 19.304 1.00 30.03 ? 245 ASN B OD1 245 ASN B OD1 1
ATOM 4371 N ND2 . ASN B 2 245 ? -40.097 33.089 17.298 1.00 30.03 ? 245 ASN B ND2 245 ASN B ND2 1
ATOM 4372 N N . LEU B 2 246 ? -35.152 33.378 20.863 1.00 38.56 ? 246 LEU B N 246 LEU B N 1
ATOM 4373 C CA . LEU B 2 246 ? -33.902 32.752 21.277 1.00 38.56 ? 246 LEU B CA 246 LEU B CA 1
ATOM 4374 C C . LEU B 2 246 ? -33.857 31.290 20.847 1.00 38.56 ? 246 LEU B C 246 LEU B C 1
ATOM 4375 O O . LEU B 2 246 ? -34.622 30.466 21.354 1.00 38.56 ? 246 LEU B O 246 LEU B O 1
ATOM 4376 C CB . LEU B 2 246 ? -33.727 32.856 22.795 1.00 38.56 ? 246 LEU B CB 246 LEU B CB 1
ATOM 4377 C CG . LEU B 2 246 ? -32.289 32.929 23.309 1.00 38.56 ? 246 LEU B CG 246 LEU B CG 1
ATOM 4378 C CD1 . LEU B 2 246 ? -31.566 34.122 22.693 1.00 38.56 ? 246 LEU B CD1 246 LEU B CD1 1
ATOM 4379 C CD2 . LEU B 2 246 ? -32.268 33.012 24.831 1.00 38.56 ? 246 LEU B CD2 246 LEU B CD2 1
ATOM 4380 N N . ASN B 2 247 ? -34.401 30.855 19.678 1.00 36.16 ? 247 ASN B N 247 ASN B N 1
ATOM 4381 C CA . ASN B 2 247 ? -34.167 29.491 19.215 1.00 36.16 ? 247 ASN B CA 247 ASN B CA 1
ATOM 4382 C C . ASN B 2 247 ? -33.743 29.461 17.749 1.00 36.16 ? 247 ASN B C 247 ASN B C 1
ATOM 4383 O O . ASN B 2 247 ? -34.077 28.525 17.021 1.00 36.16 ? 247 ASN B O 247 ASN B O 1
ATOM 4384 C CB . ASN B 2 247 ? -35.415 28.631 19.424 1.00 36.16 ? 247 ASN B CB 247 ASN B CB 1
ATOM 4385 C CG . ASN B 2 247 ? -35.528 28.100 20.840 1.00 36.16 ? 247 ASN B CG 247 ASN B CG 1
ATOM 4386 O OD1 . ASN B 2 247 ? -34.553 28.100 21.595 1.00 36.16 ? 247 ASN B OD1 247 ASN B OD1 1
ATOM 4387 N ND2 . ASN B 2 247 ? -36.719 27.643 21.209 1.00 36.16 ? 247 ASN B ND2 247 ASN B ND2 1
ATOM 4388 N N . ARG B 2 248 ? -32.709 30.262 17.400 1.00 36.11 ? 248 ARG B N 248 ARG B N 1
ATOM 4389 C CA . ARG B 2 248 ? -32.048 29.880 16.156 1.00 36.11 ? 248 ARG B CA 248 ARG B CA 1
ATOM 4390 C C . ARG B 2 248 ? -30.579 30.286 16.170 1.00 36.11 ? 248 ARG B C 248 ARG B C 1
ATOM 4391 O O . ARG B 2 248 ? -30.248 31.430 16.488 1.00 36.11 ? 248 ARG B O 248 ARG B O 1
ATOM 4392 C CB . ARG B 2 248 ? -32.755 30.512 14.955 1.00 36.11 ? 248 ARG B CB 248 ARG B CB 1
ATOM 4393 C CG . ARG B 2 248 ? -32.258 30.006 13.611 1.00 36.11 ? 248 ARG B CG 248 ARG B CG 1
ATOM 4394 C CD . ARG B 2 248 ? -33.117 30.516 12.463 1.00 36.11 ? 248 ARG B CD 248 ARG B CD 1
ATOM 4395 N NE . ARG B 2 248 ? -32.707 29.940 11.185 1.00 36.11 ? 248 ARG B NE 248 ARG B NE 1
ATOM 4396 C CZ . ARG B 2 248 ? -33.535 29.643 10.187 1.00 36.11 ? 248 ARG B CZ 248 ARG B CZ 1
ATOM 4397 N NH1 . ARG B 2 248 ? -34.840 29.864 10.300 1.00 36.11 ? 248 ARG B NH1 248 ARG B NH1 1
ATOM 4398 N NH2 . ARG B 2 248 ? -33.055 29.122 9.068 1.00 36.11 ? 248 ARG B NH2 248 ARG B NH2 1
ATOM 4399 N N . PRO B 2 249 ? -29.563 29.417 16.492 1.00 41.34 ? 249 PRO B N 249 PRO B N 1
ATOM 4400 C CA . PRO B 2 249 ? -28.205 29.893 16.219 1.00 41.34 ? 249 PRO B CA 249 PRO B CA 1
ATOM 4401 C C . PRO B 2 249 ? -27.981 30.225 14.746 1.00 41.34 ? 249 PRO B C 249 PRO B C 1
ATOM 4402 O O . PRO B 2 249 ? -28.542 29.565 13.868 1.00 41.34 ? 249 PRO B O 249 PRO B O 1
ATOM 4403 C CB . PRO B 2 249 ? -27.326 28.718 16.654 1.00 41.34 ? 249 PRO B CB 249 PRO B CB 1
ATOM 4404 C CG . PRO B 2 249 ? -28.246 27.540 16.674 1.00 41.34 ? 249 PRO B CG 249 PRO B CG 1
ATOM 4405 C CD . PRO B 2 249 ? -29.662 28.040 16.675 1.00 41.34 ? 249 PRO B CD 249 PRO B CD 1
ATOM 4406 N N . GLN B 2 250 ? -28.158 31.500 14.402 1.00 38.55 ? 250 GLN B N 250 GLN B N 1
ATOM 4407 C CA . GLN B 2 250 ? -27.622 32.246 13.268 1.00 38.55 ? 250 GLN B CA 250 GLN B CA 1
ATOM 4408 C C . GLN B 2 250 ? -26.472 31.491 12.608 1.00 38.55 ? 250 GLN B C 250 GLN B C 1
ATOM 4409 O O . GLN B 2 250 ? -25.508 31.111 13.275 1.00 38.55 ? 250 GLN B O 250 GLN B O 1
ATOM 4410 C CB . GLN B 2 250 ? -27.154 33.634 13.710 1.00 38.55 ? 250 GLN B CB 250 GLN B CB 1
ATOM 4411 C CG . GLN B 2 250 ? -27.937 34.776 13.078 1.00 38.55 ? 250 GLN B CG 250 GLN B CG 1
ATOM 4412 C CD . GLN B 2 250 ? -27.414 36.141 13.484 1.00 38.55 ? 250 GLN B CD 250 GLN B CD 1
ATOM 4413 O OE1 . GLN B 2 250 ? -26.716 36.278 14.494 1.00 38.55 ? 250 GLN B OE1 250 GLN B OE1 1
ATOM 4414 N NE2 . GLN B 2 250 ? -27.749 37.162 12.701 1.00 38.55 ? 250 GLN B NE2 250 GLN B NE2 1
ATOM 4415 N N . ARG B 2 251 ? -26.763 30.364 11.883 1.00 34.55 ? 251 ARG B N 251 ARG B N 1
ATOM 4416 C CA . ARG B 2 251 ? -26.123 29.827 10.686 1.00 34.55 ? 251 ARG B CA 251 ARG B CA 1
ATOM 4417 C C . ARG B 2 251 ? -24.915 30.667 10.286 1.00 34.55 ? 251 ARG B C 251 ARG B C 1
ATOM 4418 O O . ARG B 2 251 ? -24.988 31.898 10.265 1.00 34.55 ? 251 ARG B O 251 ARG B O 1
ATOM 4419 C CB . ARG B 2 251 ? -27.121 29.759 9.528 1.00 34.55 ? 251 ARG B CB 251 ARG B CB 1
ATOM 4420 C CG . ARG B 2 251 ? -26.678 28.860 8.385 1.00 34.55 ? 251 ARG B CG 251 ARG B CG 1
ATOM 4421 C CD . ARG B 2 251 ? -27.778 28.681 7.348 1.00 34.55 ? 251 ARG B CD 251 ARG B CD 1
ATOM 4422 N NE . ARG B 2 251 ? -27.666 27.399 6.658 1.00 34.55 ? 251 ARG B NE 251 ARG B NE 1
ATOM 4423 C CZ . ARG B 2 251 ? -28.636 26.835 5.945 1.00 34.55 ? 251 ARG B CZ 251 ARG B CZ 1
ATOM 4424 N NH1 . ARG B 2 251 ? -29.815 27.432 5.812 1.00 34.55 ? 251 ARG B NH1 251 ARG B NH1 1
ATOM 4425 N NH2 . ARG B 2 251 ? -28.427 25.665 5.359 1.00 34.55 ? 251 ARG B NH2 251 ARG B NH2 1
ATOM 4426 N N . ALA B 2 252 ? -23.646 30.356 10.747 1.00 37.19 ? 252 ALA B N 252 ALA B N 1
ATOM 4427 C CA . ALA B 2 252 ? -22.384 30.669 10.082 1.00 37.19 ? 252 ALA B CA 252 ALA B CA 1
ATOM 4428 C C . ALA B 2 252 ? -22.522 30.566 8.566 1.00 37.19 ? 252 ALA B C 252 ALA B C 1
ATOM 4429 O O . ALA B 2 252 ? -22.934 29.528 8.043 1.00 37.19 ? 252 ALA B O 252 ALA B O 1
ATOM 4430 C CB . ALA B 2 252 ? -21.278 29.739 10.576 1.00 37.19 ? 252 ALA B CB 252 ALA B CB 1
ATOM 4431 N N . ALA B 2 253 ? -23.477 31.308 7.953 1.00 37.64 ? 253 ALA B N 253 ALA B N 1
ATOM 4432 C CA . ALA B 2 253 ? -23.522 31.738 6.558 1.00 37.64 ? 253 ALA B CA 253 ALA B CA 1
ATOM 4433 C C . ALA B 2 253 ? -22.200 31.451 5.852 1.00 37.64 ? 253 ALA B C 253 ALA B C 1
ATOM 4434 O O . ALA B 2 253 ? -21.128 31.758 6.379 1.00 37.64 ? 253 ALA B O 253 ALA B O 1
ATOM 4435 C CB . ALA B 2 253 ? -23.856 33.225 6.470 1.00 37.64 ? 253 ALA B CB 253 ALA B CB 1
ATOM 4436 N N . SER B 2 254 ? -22.024 30.228 5.252 1.00 37.06 ? 254 SER B N 254 SER B N 1
ATOM 4437 C CA . SER B 2 254 ? -21.503 29.838 3.946 1.00 37.06 ? 254 SER B CA 254 SER B CA 1
ATOM 4438 C C . SER B 2 254 ? -21.320 31.050 3.039 1.00 37.06 ? 254 SER B C 254 SER B C 1
ATOM 4439 O O . SER B 2 254 ? -22.168 31.945 3.012 1.00 37.06 ? 254 SER B O 254 SER B O 1
ATOM 4440 C CB . SER B 2 254 ? -22.434 28.825 3.278 1.00 37.06 ? 254 SER B CB 254 SER B CB 1
ATOM 4441 O OG . SER B 2 254 ? -21.885 28.371 2.052 1.00 37.06 ? 254 SER B OG 254 SER B OG 1
ATOM 4442 N N . PRO B 2 255 ? -20.060 31.488 2.667 1.00 42.12 ? 255 PRO B N 255 PRO B N 1
ATOM 4443 C CA . PRO B 2 255 ? -19.819 32.679 1.849 1.00 42.12 ? 255 PRO B CA 255 PRO B CA 1
ATOM 4444 C C . PRO B 2 255 ? -20.518 32.616 0.493 1.00 42.12 ? 255 PRO B C 255 PRO B C 1
ATOM 4445 O O . PRO B 2 255 ? -20.360 31.637 -0.242 1.00 42.12 ? 255 PRO B O 255 PRO B O 1
ATOM 4446 C CB . PRO B 2 255 ? -18.298 32.689 1.679 1.00 42.12 ? 255 PRO B CB 255 PRO B CB 1
ATOM 4447 C CG . PRO B 2 255 ? -17.878 31.274 1.913 1.00 42.12 ? 255 PRO B CG 255 PRO B CG 1
ATOM 4448 C CD . PRO B 2 255 ? -19.073 30.494 2.383 1.00 42.12 ? 255 PRO B CD 255 PRO B CD 1
ATOM 4449 N N . GLU B 2 256 ? -21.852 32.620 0.364 1.00 34.52 ? 256 GLU B N 256 GLU B N 1
ATOM 4450 C CA . GLU B 2 256 ? -22.468 32.912 -0.927 1.00 34.52 ? 256 GLU B CA 256 GLU B CA 1
ATOM 4451 C C . GLU B 2 256 ? -22.493 34.414 -1.199 1.00 34.52 ? 256 GLU B C 256 GLU B C 1
ATOM 4452 O O . GLU B 2 256 ? -22.812 35.206 -0.310 1.00 34.52 ? 256 GLU B O 256 GLU B O 1
ATOM 4453 C CB . GLU B 2 256 ? -23.888 32.343 -0.987 1.00 34.52 ? 256 GLU B CB 256 GLU B CB 1
ATOM 4454 C CG . GLU B 2 256 ? -24.008 31.079 -1.826 1.00 34.52 ? 256 GLU B CG 256 GLU B CG 1
ATOM 4455 C CD . GLU B 2 256 ? -25.434 30.785 -2.267 1.00 34.52 ? 256 GLU B CD 256 GLU B CD 1
ATOM 4456 O OE1 . GLU B 2 256 ? -25.624 30.002 -3.224 1.00 34.52 ? 256 GLU B OE1 256 GLU B OE1 1
ATOM 4457 O OE2 . GLU B 2 256 ? -26.368 31.344 -1.650 1.00 34.52 ? 256 GLU B OE2 256 GLU B OE2 1
ATOM 4458 N N . ARG B 2 257 ? -21.499 34.931 -1.902 1.00 33.95 ? 257 ARG B N 257 ARG B N 1
ATOM 4459 C CA . ARG B 2 257 ? -21.307 35.829 -3.036 1.00 33.95 ? 257 ARG B CA 257 ARG B CA 1
ATOM 4460 C C . ARG B 2 257 ? -22.598 36.566 -3.375 1.00 33.95 ? 257 ARG B C 257 ARG B C 1
ATOM 4461 O O . ARG B 2 257 ? -23.593 35.945 -3.753 1.00 33.95 ? 257 ARG B O 257 ARG B O 1
ATOM 4462 C CB . ARG B 2 257 ? -20.809 35.054 -4.258 1.00 33.95 ? 257 ARG B CB 257 ARG B CB 1
ATOM 4463 C CG . ARG B 2 257 ? -20.285 35.940 -5.377 1.00 33.95 ? 257 ARG B CG 257 ARG B CG 1
ATOM 4464 C CD . ARG B 2 257 ? -19.818 35.121 -6.572 1.00 33.95 ? 257 ARG B CD 257 ARG B CD 1
ATOM 4465 N NE . ARG B 2 257 ? -18.427 35.409 -6.913 1.00 33.95 ? 257 ARG B NE 257 ARG B NE 1
ATOM 4466 C CZ . ARG B 2 257 ? -17.936 35.421 -8.149 1.00 33.95 ? 257 ARG B CZ 257 ARG B CZ 1
ATOM 4467 N NH1 . ARG B 2 257 ? -18.717 35.159 -9.191 1.00 33.95 ? 257 ARG B NH1 257 ARG B NH1 1
ATOM 4468 N NH2 . ARG B 2 257 ? -16.655 35.696 -8.345 1.00 33.95 ? 257 ARG B NH2 257 ARG B NH2 1
ATOM 4469 N N . LYS B 2 258 ? -23.238 37.357 -2.477 1.00 31.90 ? 258 LYS B N 258 LYS B N 1
ATOM 4470 C CA . LYS B 2 258 ? -24.203 38.316 -3.008 1.00 31.90 ? 258 LYS B CA 258 LYS B CA 1
ATOM 4471 C C . LYS B 2 258 ? -23.661 39.741 -2.932 1.00 31.90 ? 258 LYS B C 258 LYS B C 1
ATOM 4472 O O . LYS B 2 258 ? -23.127 40.153 -1.900 1.00 31.90 ? 258 LYS B O 258 LYS B O 1
ATOM 4473 C CB . LYS B 2 258 ? -25.528 38.219 -2.250 1.00 31.90 ? 258 LYS B CB 258 LYS B CB 1
ATOM 4474 C CG . LYS B 2 258 ? -26.616 37.467 -3.002 1.00 31.90 ? 258 LYS B CG 258 LYS B CG 1
ATOM 4475 C CD . LYS B 2 258 ? -27.941 37.502 -2.250 1.00 31.90 ? 258 LYS B CD 258 LYS B CD 1
ATOM 4476 C CE . LYS B 2 258 ? -29.021 36.718 -2.983 1.00 31.90 ? 258 LYS B CE 258 LYS B CE 1
ATOM 4477 N NZ . LYS B 2 258 ? -30.342 36.818 -2.293 1.00 31.90 ? 258 LYS B NZ 258 LYS B NZ 1
ATOM 4478 N N . GLU B 2 259 ? -22.955 40.189 -3.937 1.00 34.74 ? 259 GLU B N 259 GLU B N 1
ATOM 4479 C CA . GLU B 2 259 ? -22.714 41.473 -4.590 1.00 34.74 ? 259 GLU B CA 259 GLU B CA 1
ATOM 4480 C C . GLU B 2 259 ? -23.823 42.471 -4.270 1.00 34.74 ? 259 GLU B C 259 GLU B C 1
ATOM 4481 O O . GLU B 2 259 ? -24.994 42.223 -4.565 1.00 34.74 ? 259 GLU B O 259 GLU B O 1
ATOM 4482 C CB . GLU B 2 259 ? -22.592 41.291 -6.105 1.00 34.74 ? 259 GLU B CB 259 GLU B CB 1
ATOM 4483 C CG . GLU B 2 259 ? -21.206 40.858 -6.562 1.00 34.74 ? 259 GLU B CG 259 GLU B CG 1
ATOM 4484 C CD . GLU B 2 259 ? -21.051 40.841 -8.074 1.00 34.74 ? 259 GLU B CD 259 GLU B CD 1
ATOM 4485 O OE1 . GLU B 2 259 ? -19.936 40.556 -8.567 1.00 34.74 ? 259 GLU B OE1 259 GLU B OE1 1
ATOM 4486 O OE2 . GLU B 2 259 ? -22.053 41.117 -8.772 1.00 34.74 ? 259 GLU B OE2 259 GLU B OE2 1
ATOM 4487 N N . LYS B 2 260 ? -23.974 42.970 -3.003 1.00 34.94 ? 260 LYS B N 260 LYS B N 1
ATOM 4488 C CA . LYS B 2 260 ? -24.883 44.087 -2.758 1.00 34.94 ? 260 LYS B CA 260 LYS B CA 1
ATOM 4489 C C . LYS B 2 260 ? -24.164 45.424 -2.908 1.00 34.94 ? 260 LYS B C 260 LYS B C 1
ATOM 4490 O O . LYS B 2 260 ? -23.071 45.612 -2.369 1.00 34.94 ? 260 LYS B O 260 LYS B O 1
ATOM 4491 C CB . LYS B 2 260 ? -25.502 43.979 -1.364 1.00 34.94 ? 260 LYS B CB 260 LYS B CB 1
ATOM 4492 C CG . LYS B 2 260 ? -26.745 44.834 -1.171 1.00 34.94 ? 260 LYS B CG 260 LYS B CG 1
ATOM 4493 C CD . LYS B 2 260 ? -27.381 44.596 0.193 1.00 34.94 ? 260 LYS B CD 260 LYS B CD 1
ATOM 4494 C CE . LYS B 2 260 ? -28.611 45.470 0.398 1.00 34.94 ? 260 LYS B CE 260 LYS B CE 1
ATOM 4495 N NZ . LYS B 2 260 ? -29.194 45.296 1.761 1.00 34.94 ? 260 LYS B NZ 260 LYS B NZ 1
ATOM 4496 N N . LYS B 2 261 ? -24.161 45.994 -4.133 1.00 31.87 ? 261 LYS B N 261 LYS B N 1
ATOM 4497 C CA . LYS B 2 261 ? -24.486 47.279 -4.746 1.00 31.87 ? 261 LYS B CA 261 LYS B CA 1
ATOM 4498 C C . LYS B 2 261 ? -24.090 48.438 -3.837 1.00 31.87 ? 261 LYS B C 261 LYS B C 1
ATOM 4499 O O . LYS B 2 261 ? -24.501 48.492 -2.676 1.00 31.87 ? 261 LYS B O 261 LYS B O 1
ATOM 4500 C CB . LYS B 2 261 ? -25.978 47.356 -5.074 1.00 31.87 ? 261 LYS B CB 261 LYS B CB 1
ATOM 4501 C CG . LYS B 2 261 ? -26.280 47.921 -6.454 1.00 31.87 ? 261 LYS B CG 261 LYS B CG 1
ATOM 4502 C CD . LYS B 2 261 ? -27.779 47.991 -6.714 1.00 31.87 ? 261 LYS B CD 261 LYS B CD 1
ATOM 4503 C CE . LYS B 2 261 ? -28.083 48.552 -8.096 1.00 31.87 ? 261 LYS B CE 261 LYS B CE 1
ATOM 4504 N NZ . LYS B 2 261 ? -29.542 48.810 -8.281 1.00 31.87 ? 261 LYS B NZ 261 LYS B NZ 1
ATOM 4505 N N . ILE B 2 262 ? -22.837 48.854 -3.818 1.00 34.41 ? 262 ILE B N 262 ILE B N 1
ATOM 4506 C CA . ILE B 2 262 ? -22.075 50.097 -3.787 1.00 34.41 ? 262 ILE B CA 262 ILE B CA 1
ATOM 4507 C C . ILE B 2 262 ? -23.001 51.277 -4.075 1.00 34.41 ? 262 ILE B C 262 ILE B C 1
ATOM 4508 O O . ILE B 2 262 ? -23.646 51.326 -5.125 1.00 34.41 ? 262 ILE B O 262 ILE B O 1
ATOM 4509 C CB . ILE B 2 262 ? -20.909 50.072 -4.801 1.00 34.41 ? 262 ILE B CB 262 ILE B CB 1
ATOM 4510 C CG1 . ILE B 2 262 ? -19.980 48.886 -4.516 1.00 34.41 ? 262 ILE B CG1 262 ILE B CG1 1
ATOM 4511 C CG2 . ILE B 2 262 ? -20.136 51.393 -4.769 1.00 34.41 ? 262 ILE B CG2 262 ILE B CG2 1
ATOM 4512 C CD1 . ILE B 2 262 ? -18.891 48.688 -5.561 1.00 34.41 ? 262 ILE B CD1 262 ILE B CD1 1
ATOM 4513 N N . ASN B 2 263 ? -23.842 51.649 -3.169 1.00 31.54 ? 263 ASN B N 263 ASN B N 1
ATOM 4514 C CA . ASN B 2 263 ? -24.342 53.019 -3.222 1.00 31.54 ? 263 ASN B CA 263 ASN B CA 1
ATOM 4515 C C . ASN B 2 263 ? -23.225 54.033 -2.994 1.00 31.54 ? 263 ASN B C 263 ASN B C 1
ATOM 4516 O O . ASN B 2 263 ? -22.495 53.948 -2.005 1.00 31.54 ? 263 ASN B O 263 ASN B O 1
ATOM 4517 C CB . ASN B 2 263 ? -25.460 53.222 -2.197 1.00 31.54 ? 263 ASN B CB 263 ASN B CB 1
ATOM 4518 C CG . ASN B 2 263 ? -26.736 52.496 -2.573 1.00 31.54 ? 263 ASN B CG 263 ASN B CG 1
ATOM 4519 O OD1 . ASN B 2 263 ? -26.925 52.104 -3.728 1.00 31.54 ? 263 ASN B OD1 263 ASN B OD1 1
ATOM 4520 N ND2 . ASN B 2 263 ? -27.621 52.309 -1.601 1.00 31.54 ? 263 ASN B ND2 263 ASN B ND2 1
ATOM 4521 N N . SER B 2 264 ? -22.480 54.391 -4.013 1.00 32.35 ? 264 SER B N 264 SER B N 1
ATOM 4522 C CA . SER B 2 264 ? -22.039 55.618 -4.668 1.00 32.35 ? 264 SER B CA 264 SER B CA 1
ATOM 4523 C C . SER B 2 264 ? -22.731 56.841 -4.075 1.00 32.35 ? 264 SER B C 264 SER B C 1
ATOM 4524 O O . SER B 2 264 ? -23.953 56.851 -3.912 1.00 32.35 ? 264 SER B O 264 SER B O 1
ATOM 4525 C CB . SER B 2 264 ? -22.309 55.549 -6.172 1.00 32.35 ? 264 SER B CB 264 SER B CB 1
ATOM 4526 O OG . SER B 2 264 ? -23.700 55.460 -6.430 1.00 32.35 ? 264 SER B OG 264 SER B OG 1
ATOM 4527 N N . MET B 2 265 ? -22.103 57.550 -3.061 1.00 33.01 ? 265 MET B N 265 MET B N 1
ATOM 4528 C CA . MET B 2 265 ? -22.310 58.996 -3.039 1.00 33.01 ? 265 MET B CA 265 MET B CA 1
ATOM 4529 C C . MET B 2 265 ? -21.233 59.687 -2.210 1.00 33.01 ? 265 MET B C 265 MET B C 1
ATOM 4530 O O . MET B 2 265 ? -20.984 59.305 -1.065 1.00 33.01 ? 265 MET B O 265 MET B O 1
ATOM 4531 C CB . MET B 2 265 ? -23.695 59.333 -2.484 1.00 33.01 ? 265 MET B CB 265 MET B CB 1
ATOM 4532 C CG . MET B 2 265 ? -24.091 60.789 -2.667 1.00 33.01 ? 265 MET B CG 265 MET B CG 1
ATOM 4533 S SD . MET B 2 265 ? -25.670 60.978 -3.583 1.00 33.01 ? 265 MET B SD 265 MET B SD 1
ATOM 4534 C CE . MET B 2 265 ? -26.855 60.719 -2.233 1.00 33.01 ? 265 MET B CE 265 MET B CE 1
ATOM 4535 N N . GLU B 2 266 ? -20.124 60.254 -2.831 1.00 28.94 ? 266 GLU B N 266 GLU B N 1
ATOM 4536 C CA . GLU B 2 266 ? -19.776 61.634 -3.157 1.00 28.94 ? 266 GLU B CA 266 GLU B CA 1
ATOM 4537 C C . GLU B 2 266 ? -20.074 62.569 -1.989 1.00 28.94 ? 266 GLU B C 266 GLU B C 1
ATOM 4538 O O . GLU B 2 266 ? -21.166 62.530 -1.418 1.00 28.94 ? 266 GLU B O 266 GLU B O 1
ATOM 4539 C CB . GLU B 2 266 ? -20.529 62.097 -4.407 1.00 28.94 ? 266 GLU B CB 266 GLU B CB 1
ATOM 4540 C CG . GLU B 2 266 ? -19.621 62.454 -5.575 1.00 28.94 ? 266 GLU B CG 266 GLU B CG 1
ATOM 4541 C CD . GLU B 2 266 ? -20.272 62.233 -6.931 1.00 28.94 ? 266 GLU B CD 266 GLU B CD 1
ATOM 4542 O OE1 . GLU B 2 266 ? -19.664 62.597 -7.963 1.00 28.94 ? 266 GLU B OE1 266 GLU B OE1 1
ATOM 4543 O OE2 . GLU B 2 266 ? -21.400 61.692 -6.961 1.00 28.94 ? 266 GLU B OE2 266 GLU B OE2 1
ATOM 4544 N N . GLY B 2 267 ? -19.029 63.145 -1.258 1.00 29.82 ? 267 GLY B N 267 GLY B N 1
ATOM 4545 C CA . GLY B 2 267 ? -18.862 64.579 -1.080 1.00 29.82 ? 267 GLY B CA 267 GLY B CA 1
ATOM 4546 C C . GLY B 2 267 ? -18.795 64.995 0.378 1.00 29.82 ? 267 GLY B C 267 GLY B C 1
ATOM 4547 O O . GLY B 2 267 ? -19.592 64.534 1.197 1.00 29.82 ? 267 GLY B O 267 GLY B O 1
ATOM 4548 N N . TYR B 2 268 ? -17.665 65.464 0.915 1.00 27.39 ? 268 TYR B N 268 TYR B N 1
ATOM 4549 C CA . TYR B 2 268 ? -17.231 66.748 1.455 1.00 27.39 ? 268 TYR B CA 268 TYR B CA 1
ATOM 4550 C C . TYR B 2 268 ? -17.978 67.078 2.742 1.00 27.39 ? 268 TYR B C 268 TYR B C 1
ATOM 4551 O O . TYR B 2 268 ? -19.194 66.896 2.825 1.00 27.39 ? 268 TYR B O 268 TYR B O 1
ATOM 4552 C CB . TYR B 2 268 ? -17.444 67.864 0.427 1.00 27.39 ? 268 TYR B CB 268 TYR B CB 1
ATOM 4553 C CG . TYR B 2 268 ? -16.315 67.999 -0.565 1.00 27.39 ? 268 TYR B CG 268 TYR B CG 1
ATOM 4554 C CD1 . TYR B 2 268 ? -15.219 68.816 -0.295 1.00 27.39 ? 268 TYR B CD1 268 TYR B CD1 1
ATOM 4555 C CD2 . TYR B 2 268 ? -16.341 67.311 -1.773 1.00 27.39 ? 268 TYR B CD2 268 TYR B CD2 1
ATOM 4556 C CE1 . TYR B 2 268 ? -14.177 68.946 -1.207 1.00 27.39 ? 268 TYR B CE1 268 TYR B CE1 1
ATOM 4557 C CE2 . TYR B 2 268 ? -15.304 67.433 -2.693 1.00 27.39 ? 268 TYR B CE2 268 TYR B CE2 1
ATOM 4558 C CZ . TYR B 2 268 ? -14.228 68.251 -2.401 1.00 27.39 ? 268 TYR B CZ 268 TYR B CZ 1
ATOM 4559 O OH . TYR B 2 268 ? -13.198 68.376 -3.307 1.00 27.39 ? 268 TYR B OH 268 TYR B OH 1
ATOM 4560 N N . HIS B 2 269 ? -17.259 67.345 3.962 1.00 30.71 ? 269 HIS B N 269 HIS B N 1
ATOM 4561 C CA . HIS B 2 269 ? -17.070 68.363 4.990 1.00 30.71 ? 269 HIS B CA 269 HIS B CA 1
ATOM 4562 C C . HIS B 2 269 ? -18.342 68.565 5.806 1.00 30.71 ? 269 HIS B C 269 HIS B C 1
ATOM 4563 O O . HIS B 2 269 ? -19.410 68.825 5.246 1.00 30.71 ? 269 HIS B O 269 HIS B O 1
ATOM 4564 C CB . HIS B 2 269 ? -16.635 69.687 4.360 1.00 30.71 ? 269 HIS B CB 269 HIS B CB 1
ATOM 4565 C CG . HIS B 2 269 ? -15.225 69.679 3.860 1.00 30.71 ? 269 HIS B CG 269 HIS B CG 1
ATOM 4566 N ND1 . HIS B 2 269 ? -14.140 69.530 4.696 1.00 30.71 ? 269 HIS B ND1 269 HIS B ND1 1
ATOM 4567 C CD2 . HIS B 2 269 ? -14.726 69.798 2.607 1.00 30.71 ? 269 HIS B CD2 269 HIS B CD2 1
ATOM 4568 C CE1 . HIS B 2 269 ? -13.031 69.559 3.977 1.00 30.71 ? 269 HIS B CE1 269 HIS B CE1 1
ATOM 4569 N NE2 . HIS B 2 269 ? -13.358 69.721 2.706 1.00 30.71 ? 269 HIS B NE2 269 HIS B NE2 1
ATOM 4570 N N . LYS B 2 270 ? -18.395 68.101 7.046 1.00 29.25 ? 270 LYS B N 270 LYS B N 1
ATOM 4571 C CA . LYS B 2 270 ? -19.174 68.809 8.058 1.00 29.25 ? 270 LYS B CA 270 LYS B CA 1
ATOM 4572 C C . LYS B 2 270 ? -18.602 68.577 9.454 1.00 29.25 ? 270 LYS B C 270 LYS B C 1
ATOM 4573 O O . LYS B 2 270 ? -18.381 67.434 9.857 1.00 29.25 ? 270 LYS B O 270 LYS B O 1
ATOM 4574 C CB . LYS B 2 270 ? -20.638 68.370 8.012 1.00 29.25 ? 270 LYS B CB 270 LYS B CB 1
ATOM 4575 C CG . LYS B 2 270 ? -21.632 69.510 8.180 1.00 29.25 ? 270 LYS B CG 270 LYS B CG 1
ATOM 4576 C CD . LYS B 2 270 ? -23.070 69.009 8.138 1.00 29.25 ? 270 LYS B CD 270 LYS B CD 1
ATOM 4577 C CE . LYS B 2 270 ? -24.064 70.143 8.349 1.00 29.25 ? 270 LYS B CE 270 LYS B CE 1
ATOM 4578 N NZ . LYS B 2 270 ? -25.475 69.652 8.339 1.00 29.25 ? 270 LYS B NZ 270 LYS B NZ 1
ATOM 4579 N N . ARG B 2 271 ? -17.808 69.517 10.004 1.00 32.30 ? 271 ARG B N 271 ARG B N 1
ATOM 4580 C CA . ARG B 2 271 ? -17.837 70.454 11.122 1.00 32.30 ? 271 ARG B CA 271 ARG B CA 1
ATOM 4581 C C . ARG B 2 271 ? -19.039 70.194 12.024 1.00 32.30 ? 271 ARG B C 271 ARG B C 1
ATOM 4582 O O . ARG B 2 271 ? -20.181 70.193 11.560 1.00 32.30 ? 271 ARG B O 271 ARG B O 1
ATOM 4583 C CB . ARG B 2 271 ? -17.865 71.897 10.614 1.00 32.30 ? 271 ARG B CB 271 ARG B CB 1
ATOM 4584 C CG . ARG B 2 271 ? -17.015 72.855 11.433 1.00 32.30 ? 271 ARG B CG 271 ARG B CG 1
ATOM 4585 C CD . ARG B 2 271 ? -17.070 74.272 10.879 1.00 32.30 ? 271 ARG B CD 271 ARG B CD 1
ATOM 4586 N NE . ARG B 2 271 ? -16.249 75.190 11.664 1.00 32.30 ? 271 ARG B NE 271 ARG B NE 1
ATOM 4587 C CZ . ARG B 2 271 ? -15.779 76.353 11.222 1.00 32.30 ? 271 ARG B CZ 271 ARG B CZ 1
ATOM 4588 N NH1 . ARG B 2 271 ? -16.042 76.766 9.987 1.00 32.30 ? 271 ARG B NH1 271 ARG B NH1 1
ATOM 4589 N NH2 . ARG B 2 271 ? -15.041 77.111 12.020 1.00 32.30 ? 271 ARG B NH2 271 ARG B NH2 1
ATOM 4590 N N . ASN B 2 272 ? -18.869 69.559 13.132 1.00 33.56 ? 272 ASN B N 272 ASN B N 1
ATOM 4591 C CA . ASN B 2 272 ? -19.734 69.641 14.305 1.00 33.56 ? 272 ASN B CA 272 ASN B CA 1
ATOM 4592 C C . ASN B 2 272 ? -18.942 69.992 15.561 1.00 33.56 ? 272 ASN B C 272 ASN B C 1
ATOM 4593 O O . ASN B 2 272 ? -17.952 69.331 15.881 1.00 33.56 ? 272 ASN B O 272 ASN B O 1
ATOM 4594 C CB . ASN B 2 272 ? -20.492 68.327 14.505 1.00 33.56 ? 272 ASN B CB 272 ASN B CB 1
ATOM 4595 C CG . ASN B 2 272 ? -21.984 68.473 14.275 1.00 33.56 ? 272 ASN B CG 272 ASN B CG 1
ATOM 4596 O OD1 . ASN B 2 272 ? -22.492 69.584 14.103 1.00 33.56 ? 272 ASN B OD1 272 ASN B OD1 1
ATOM 4597 N ND2 . ASN B 2 272 ? -22.695 67.352 14.270 1.00 33.56 ? 272 ASN B ND2 272 ASN B ND2 1
ATOM 4598 N N . GLN B 2 273 ? -18.848 71.282 15.997 1.00 30.86 ? 273 GLN B N 273 GLN B N 1
ATOM 4599 C CA . GLN B 2 273 ? -19.295 72.177 17.060 1.00 30.86 ? 273 GLN B CA 273 GLN B CA 1
ATOM 4600 C C . GLN B 2 273 ? -20.112 71.424 18.105 1.00 30.86 ? 273 GLN B C 273 GLN B C 1
ATOM 4601 O O . GLN B 2 273 ? -20.993 70.633 17.761 1.00 30.86 ? 273 GLN B O 273 GLN B O 1
ATOM 4602 C CB . GLN B 2 273 ? -20.116 73.330 16.481 1.00 30.86 ? 273 GLN B CB 273 GLN B CB 1
ATOM 4603 C CG . GLN B 2 273 ? -19.296 74.320 15.665 1.00 30.86 ? 273 GLN B CG 273 GLN B CG 1
ATOM 4604 C CD . GLN B 2 273 ? -20.007 75.645 15.462 1.00 30.86 ? 273 GLN B CD 273 GLN B CD 1
ATOM 4605 O OE1 . GLN B 2 273 ? -21.021 75.925 16.109 1.00 30.86 ? 273 GLN B OE1 273 GLN B OE1 1
ATOM 4606 N NE2 . GLN B 2 273 ? -19.481 76.468 14.562 1.00 30.86 ? 273 GLN B NE2 273 GLN B NE2 1
ATOM 4607 N N . SER B 2 274 ? -19.643 71.309 19.375 1.00 39.16 ? 274 SER B N 274 SER B N 1
ATOM 4608 C CA . SER B 2 274 ? -20.445 71.687 20.534 1.00 39.16 ? 274 SER B CA 274 SER B CA 1
ATOM 4609 C C . SER B 2 274 ? -19.691 71.436 21.835 1.00 39.16 ? 274 SER B C 274 SER B C 1
ATOM 4610 O O . SER B 2 274 ? -19.009 70.419 21.977 1.00 39.16 ? 274 SER B O 274 SER B O 1
ATOM 4611 C CB . SER B 2 274 ? -21.767 70.919 20.545 1.00 39.16 ? 274 SER B CB 274 SER B CB 1
ATOM 4612 O OG . SER B 2 274 ? -21.548 69.538 20.308 1.00 39.16 ? 274 SER B OG 274 SER B OG 1
ATOM 4613 N N . SER B 2 275 ? -19.275 72.508 22.681 1.00 37.51 ? 275 SER B N 275 SER B N 1
ATOM 4614 C CA . SER B 2 275 ? -19.742 73.300 23.814 1.00 37.51 ? 275 SER B CA 275 SER B CA 1
ATOM 4615 C C . SER B 2 275 ? -19.289 72.693 25.137 1.00 37.51 ? 275 SER B C 275 SER B C 1
ATOM 4616 O O . SER B 2 275 ? -19.372 71.479 25.330 1.00 37.51 ? 275 SER B O 275 SER B O 1
ATOM 4617 C CB . SER B 2 275 ? -21.267 73.419 23.793 1.00 37.51 ? 275 SER B CB 275 SER B CB 1
ATOM 4618 O OG . SER B 2 275 ? -21.873 72.147 23.942 1.00 37.51 ? 275 SER B OG 275 SER B OG 1
ATOM 4619 N N . LEU B 2 276 ? -18.355 73.299 25.983 1.00 30.13 ? 276 LEU B N 276 LEU B N 1
ATOM 4620 C CA . LEU B 2 276 ? -18.536 73.948 27.277 1.00 30.13 ? 276 LEU B CA 276 LEU B CA 1
ATOM 4621 C C . LEU B 2 276 ? -17.925 73.111 28.395 1.00 30.13 ? 276 LEU B C 276 LEU B C 1
ATOM 4622 O O . LEU B 2 276 ? -18.275 71.940 28.561 1.00 30.13 ? 276 LEU B O 276 LEU B O 1
ATOM 4623 C CB . LEU B 2 276 ? -20.023 74.185 27.554 1.00 30.13 ? 276 LEU B CB 276 LEU B CB 1
ATOM 4624 C CG . LEU B 2 276 ? -20.382 75.503 28.242 1.00 30.13 ? 276 LEU B CG 276 LEU B CG 1
ATOM 4625 C CD1 . LEU B 2 276 ? -20.233 76.667 27.267 1.00 30.13 ? 276 LEU B CD1 276 LEU B CD1 1
ATOM 4626 C CD2 . LEU B 2 276 ? -21.800 75.446 28.801 1.00 30.13 ? 276 LEU B CD2 276 LEU B CD2 1
ATOM 4627 N N . GLY B 2 277 ? -16.735 73.393 28.956 1.00 38.79 ? 277 GLY B N 277 GLY B N 1
ATOM 4628 C CA . GLY B 2 277 ? -16.559 73.578 30.388 1.00 38.79 ? 277 GLY B CA 277 GLY B CA 1
ATOM 4629 C C . GLY B 2 277 ? -15.119 73.851 30.781 1.00 38.79 ? 277 GLY B C 277 GLY B C 1
ATOM 4630 O O . GLY B 2 277 ? -14.214 73.108 30.396 1.00 38.79 ? 277 GLY B O 277 GLY B O 1
ATOM 4631 N N . LEU B 2 278 ? -14.730 75.141 30.855 1.00 34.36 ? 278 LEU B N 278 LEU B N 1
ATOM 4632 C CA . LEU B 2 278 ? -14.249 76.184 31.755 1.00 34.36 ? 278 LEU B CA 278 LEU B CA 1
ATOM 4633 C C . LEU B 2 278 ? -13.762 75.584 33.070 1.00 34.36 ? 278 LEU B C 278 LEU B C 1
ATOM 4634 O O . LEU B 2 278 ? -14.490 74.833 33.723 1.00 34.36 ? 278 LEU B O 278 LEU B O 1
ATOM 4635 C CB . LEU B 2 278 ? -15.354 77.209 32.027 1.00 34.36 ? 278 LEU B CB 278 LEU B CB 1
ATOM 4636 C CG . LEU B 2 278 ? -14.965 78.680 31.875 1.00 34.36 ? 278 LEU B CG 278 LEU B CG 1
ATOM 4637 C CD1 . LEU B 2 278 ? -14.866 79.053 30.400 1.00 34.36 ? 278 LEU B CD1 278 LEU B CD1 1
ATOM 4638 C CD2 . LEU B 2 278 ? -15.971 79.575 32.591 1.00 34.36 ? 278 LEU B CD2 278 LEU B CD2 1
ATOM 4639 N N . ILE B 2 279 ? -12.480 75.581 33.374 1.00 36.12 ? 279 ILE B N 279 ILE B N 1
ATOM 4640 C CA . ILE B 2 279 ? -11.648 76.168 34.419 1.00 36.12 ? 279 ILE B CA 279 ILE B CA 1
ATOM 4641 C C . ILE B 2 279 ? -10.177 75.877 34.133 1.00 36.12 ? 279 ILE B C 279 ILE B C 1
ATOM 4642 O O . ILE B 2 279 ? -9.787 74.717 33.976 1.00 36.12 ? 279 ILE B O 279 ILE B O 1
ATOM 4643 C CB . ILE B 2 279 ? -12.038 75.637 35.817 1.00 36.12 ? 279 ILE B CB 279 ILE B CB 1
ATOM 4644 C CG1 . ILE B 2 279 ? -13.530 75.870 36.080 1.00 36.12 ? 279 ILE B CG1 279 ILE B CG1 1
ATOM 4645 C CG2 . ILE B 2 279 ? -11.181 76.294 36.903 1.00 36.12 ? 279 ILE B CG2 279 ILE B CG2 1
ATOM 4646 C CD1 . ILE B 2 279 ? -14.079 75.089 37.266 1.00 36.12 ? 279 ILE B CD1 279 ILE B CD1 1
ATOM 4647 N N . PRO B 2 280 ? -9.278 76.988 34.154 1.00 34.77 ? 280 PRO B N 280 PRO B N 1
ATOM 4648 C CA . PRO B 2 280 ? -7.867 77.319 33.940 1.00 34.77 ? 280 PRO B CA 280 PRO B CA 1
ATOM 4649 C C . PRO B 2 280 ? -7.064 77.342 35.239 1.00 34.77 ? 280 PRO B C 280 PRO B C 1
ATOM 4650 O O . PRO B 2 280 ? -7.616 77.623 36.306 1.00 34.77 ? 280 PRO B O 280 PRO B O 1
ATOM 4651 C CB . PRO B 2 280 ? -7.924 78.712 33.308 1.00 34.77 ? 280 PRO B CB 280 PRO B CB 1
ATOM 4652 C CG . PRO B 2 280 ? -9.094 79.379 33.956 1.00 34.77 ? 280 PRO B CG 280 PRO B CG 1
ATOM 4653 C CD . PRO B 2 280 ? -9.797 78.373 34.822 1.00 34.77 ? 280 PRO B CD 280 PRO B CD 1
ATOM 4654 N N . VAL B 2 281 ? -6.031 76.466 35.338 1.00 38.64 ? 281 VAL B N 281 VAL B N 1
ATOM 4655 C CA . VAL B 2 281 ? -4.880 76.715 36.200 1.00 38.64 ? 281 VAL B CA 281 VAL B CA 1
ATOM 4656 C C . VAL B 2 281 ? -3.593 76.360 35.459 1.00 38.64 ? 281 VAL B C 281 VAL B C 1
ATOM 4657 O O . VAL B 2 281 ? -3.499 75.299 34.838 1.00 38.64 ? 281 VAL B O 281 VAL B O 1
ATOM 4658 C CB . VAL B 2 281 ? -4.975 75.913 37.518 1.00 38.64 ? 281 VAL B CB 281 VAL B CB 1
ATOM 4659 C CG1 . VAL B 2 281 ? -3.644 75.946 38.267 1.00 38.64 ? 281 VAL B CG1 281 VAL B CG1 1
ATOM 4660 C CG2 . VAL B 2 281 ? -6.099 76.461 38.395 1.00 38.64 ? 281 VAL B CG2 281 VAL B CG2 1
ATOM 4661 N N . ALA B 2 282 ? -2.817 77.402 34.955 1.00 35.52 ? 282 ALA B N 282 ALA B N 1
ATOM 4662 C CA . ALA B 2 282 ? -1.497 77.965 35.229 1.00 35.52 ? 282 ALA B CA 282 ALA B CA 1
ATOM 4663 C C . ALA B 2 282 ? -0.431 77.316 34.352 1.00 35.52 ? 282 ALA B C 282 ALA B C 1
ATOM 4664 O O . ALA B 2 282 ? -0.394 76.091 34.212 1.00 35.52 ? 282 ALA B O 282 ALA B O 1
ATOM 4665 C CB . ALA B 2 282 ? -1.143 77.797 36.704 1.00 35.52 ? 282 ALA B CB 282 ALA B CB 1
ATOM 4666 N N . SER B 2 283 ? 0.151 78.098 33.426 1.00 31.67 ? 283 SER B N 283 SER B N 1
ATOM 4667 C CA . SER B 2 283 ? 1.418 78.766 33.145 1.00 31.67 ? 283 SER B CA 283 SER B CA 1
ATOM 4668 C C . SER B 2 283 ? 2.290 77.927 32.217 1.00 31.67 ? 283 SER B C 283 SER B C 1
ATOM 4669 O O . SER B 2 283 ? 2.459 76.725 32.433 1.00 31.67 ? 283 SER B O 283 SER B O 1
ATOM 4670 C CB . SER B 2 283 ? 2.171 79.055 34.444 1.00 31.67 ? 283 SER B CB 283 SER B CB 1
ATOM 4671 O OG . SER B 2 283 ? 1.266 79.264 35.515 1.00 31.67 ? 283 SER B OG 283 SER B OG 1
ATOM 4672 N N . ALA B 2 284 ? 2.543 78.381 30.984 1.00 31.45 ? 284 ALA B N 284 ALA B N 1
ATOM 4673 C CA . ALA B 2 284 ? 3.715 78.872 30.263 1.00 31.45 ? 284 ALA B CA 284 ALA B CA 1
ATOM 4674 C C . ALA B 2 284 ? 4.432 77.733 29.543 1.00 31.45 ? 284 ALA B C 284 ALA B C 1
ATOM 4675 O O . ALA B 2 284 ? 4.686 76.680 30.132 1.00 31.45 ? 284 ALA B O 284 ALA B O 1
ATOM 4676 C CB . ALA B 2 284 ? 4.672 79.577 31.221 1.00 31.45 ? 284 ALA B CB 284 ALA B CB 1
ATOM 4677 N N . THR B 2 285 ? 4.367 77.677 28.190 1.00 34.11 ? 285 THR B N 285 THR B N 1
ATOM 4678 C CA . THR B 2 285 ? 5.389 77.644 27.150 1.00 34.11 ? 285 THR B CA 285 THR B CA 1
ATOM 4679 C C . THR B 2 285 ? 4.946 76.767 25.983 1.00 34.11 ? 285 THR B C 285 THR B C 1
ATOM 4680 O O . THR B 2 285 ? 4.408 75.677 26.188 1.00 34.11 ? 285 THR B O 285 THR B O 1
ATOM 4681 C CB . THR B 2 285 ? 6.731 77.128 27.702 1.00 34.11 ? 285 THR B CB 285 THR B CB 1
ATOM 4682 O OG1 . THR B 2 285 ? 6.718 77.217 29.132 1.00 34.11 ? 285 THR B OG1 285 THR B OG1 1
ATOM 4683 C CG2 . THR B 2 285 ? 7.899 77.948 27.164 1.00 34.11 ? 285 THR B CG2 285 THR B CG2 1
ATOM 4684 N N . SER B 2 286 ? 4.507 77.365 24.836 1.00 29.75 ? 286 SER B N 286 SER B N 1
ATOM 4685 C CA . SER B 2 286 ? 4.841 77.479 23.420 1.00 29.75 ? 286 SER B CA 286 SER B CA 1
ATOM 4686 C C . SER B 2 286 ? 5.855 76.418 23.005 1.00 29.75 ? 286 SER B C 286 SER B C 1
ATOM 4687 O O . SER B 2 286 ? 6.970 76.378 23.530 1.00 29.75 ? 286 SER B O 286 SER B O 1
ATOM 4688 C CB . SER B 2 286 ? 5.391 78.871 23.109 1.00 29.75 ? 286 SER B CB 286 SER B CB 1
ATOM 4689 O OG . SER B 2 286 ? 6.626 79.084 23.771 1.00 29.75 ? 286 SER B OG 286 SER B OG 1
ATOM 4690 N N . ASN B 2 287 ? 5.416 75.287 22.565 1.00 30.65 ? 287 ASN B N 287 ASN B N 1
ATOM 4691 C CA . ASN B 2 287 ? 6.076 74.482 21.543 1.00 30.65 ? 287 ASN B CA 287 ASN B CA 1
ATOM 4692 C C . ASN B 2 287 ? 5.076 73.623 20.774 1.00 30.65 ? 287 ASN B C 287 ASN B C 1
ATOM 4693 O O . ASN B 2 287 ? 4.224 72.967 21.375 1.00 30.65 ? 287 ASN B O 287 ASN B O 1
ATOM 4694 C CB . ASN B 2 287 ? 7.160 73.603 22.168 1.00 30.65 ? 287 ASN B CB 287 ASN B CB 1
ATOM 4695 C CG . ASN B 2 287 ? 8.430 74.372 22.477 1.00 30.65 ? 287 ASN B CG 287 ASN B CG 1
ATOM 4696 O OD1 . ASN B 2 287 ? 8.550 75.554 22.145 1.00 30.65 ? 287 ASN B OD1 287 ASN B OD1 1
ATOM 4697 N ND2 . ASN B 2 287 ? 9.386 73.707 23.115 1.00 30.65 ? 287 ASN B ND2 287 ASN B ND2 1
ATOM 4698 N N . THR B 2 288 ? 4.477 74.095 19.647 1.00 30.23 ? 288 THR B N 288 THR B N 1
ATOM 4699 C CA . THR B 2 288 ? 4.305 73.673 18.262 1.00 30.23 ? 288 THR B CA 288 THR B CA 1
ATOM 4700 C C . THR B 2 288 ? 5.090 72.393 17.985 1.00 30.23 ? 288 THR B C 288 THR B C 1
ATOM 4701 O O . THR B 2 288 ? 6.296 72.332 18.235 1.00 30.23 ? 288 THR B O 288 THR B O 1
ATOM 4702 C CB . THR B 2 288 ? 4.752 74.774 17.282 1.00 30.23 ? 288 THR B CB 288 THR B CB 1
ATOM 4703 O OG1 . THR B 2 288 ? 6.108 75.138 17.568 1.00 30.23 ? 288 THR B OG1 288 THR B OG1 1
ATOM 4704 C CG2 . THR B 2 288 ? 3.869 76.011 17.406 1.00 30.23 ? 288 THR B CG2 288 THR B CG2 1
ATOM 4705 N N . SER B 2 289 ? 4.525 71.245 18.205 1.00 35.16 ? 289 SER B N 289 SER B N 1
ATOM 4706 C CA . SER B 2 289 ? 4.797 70.094 17.350 1.00 35.16 ? 289 SER B CA 289 SER B CA 1
ATOM 4707 C C . SER B 2 289 ? 3.712 69.032 17.490 1.00 35.16 ? 289 SER B C 289 SER B C 1
ATOM 4708 O O . SER B 2 289 ? 3.296 68.706 18.604 1.00 35.16 ? 289 SER B O 289 SER B O 1
ATOM 4709 C CB . SER B 2 289 ? 6.161 69.489 17.683 1.00 35.16 ? 289 SER B CB 289 SER B CB 1
ATOM 4710 O OG . SER B 2 289 ? 6.179 68.988 19.008 1.00 35.16 ? 289 SER B OG 289 SER B OG 1
ATOM 4711 N N . SER B 2 290 ? 2.615 69.099 16.760 1.00 33.56 ? 290 SER B N 290 SER B N 1
ATOM 4712 C CA . SER B 2 290 ? 1.886 67.998 16.139 1.00 33.56 ? 290 SER B CA 290 SER B CA 1
ATOM 4713 C C . SER B 2 290 ? 2.600 66.668 16.360 1.00 33.56 ? 290 SER B C 290 SER B C 1
ATOM 4714 O O . SER B 2 290 ? 3.830 66.600 16.298 1.00 33.56 ? 290 SER B O 290 SER B O 1
ATOM 4715 C CB . SER B 2 290 ? 1.710 68.249 14.641 1.00 33.56 ? 290 SER B CB 290 SER B CB 1
ATOM 4716 O OG . SER B 2 290 ? 2.904 67.951 13.937 1.00 33.56 ? 290 SER B OG 290 SER B OG 1
ATOM 4717 N N . PRO B 2 291 ? 1.938 65.578 16.976 1.00 35.72 ? 291 PRO B N 291 PRO B N 1
ATOM 4718 C CA . PRO B 2 291 ? 1.859 64.280 16.302 1.00 35.72 ? 291 PRO B CA 291 PRO B CA 1
ATOM 4719 C C . PRO B 2 291 ? 0.808 63.359 16.917 1.00 35.72 ? 291 PRO B C 291 PRO B C 1
ATOM 4720 O O . PRO B 2 291 ? 0.342 63.606 18.032 1.00 35.72 ? 291 PRO B O 291 PRO B O 1
ATOM 4721 C CB . PRO B 2 291 ? 3.265 63.702 16.484 1.00 35.72 ? 291 PRO B CB 291 PRO B CB 1
ATOM 4722 C CG . PRO B 2 291 ? 3.705 64.184 17.828 1.00 35.72 ? 291 PRO B CG 291 PRO B CG 1
ATOM 4723 C CD . PRO B 2 291 ? 2.660 65.121 18.365 1.00 35.72 ? 291 PRO B CD 291 PRO B CD 1
ATOM 4724 N N . LYS B 2 292 ? -0.131 62.849 16.073 1.00 33.81 ? 292 LYS B N 292 LYS B N 1
ATOM 4725 C CA . LYS B 2 292 ? -0.424 61.503 15.590 1.00 33.81 ? 292 LYS B CA 292 LYS B CA 1
ATOM 4726 C C . LYS B 2 292 ? -1.660 60.929 16.277 1.00 33.81 ? 292 LYS B C 292 LYS B C 1
ATOM 4727 O O . LYS B 2 292 ? -1.741 60.912 17.507 1.00 33.81 ? 292 LYS B O 292 LYS B O 1
ATOM 4728 C CB . LYS B 2 292 ? 0.775 60.580 15.811 1.00 33.81 ? 292 LYS B CB 292 LYS B CB 1
ATOM 4729 C CG . LYS B 2 292 ? 1.980 60.911 14.942 1.00 33.81 ? 292 LYS B CG 292 LYS B CG 1
ATOM 4730 C CD . LYS B 2 292 ? 2.999 59.779 14.945 1.00 33.81 ? 292 LYS B CD 292 LYS B CD 1
ATOM 4731 C CE . LYS B 2 292 ? 4.241 60.142 14.142 1.00 33.81 ? 292 LYS B CE 292 LYS B CE 1
ATOM 4732 N NZ . LYS B 2 292 ? 5.244 59.035 14.142 1.00 33.81 ? 292 LYS B NZ 292 LYS B NZ 1
ATOM 4733 N N . LYS B 2 293 ? -2.835 61.220 15.750 1.00 36.13 ? 293 LYS B N 293 LYS B N 1
ATOM 4734 C CA . LYS B 2 293 ? -4.104 60.545 15.495 1.00 36.13 ? 293 LYS B CA 293 LYS B CA 1
ATOM 4735 C C . LYS B 2 293 ? -4.027 59.068 15.873 1.00 36.13 ? 293 LYS B C 293 LYS B C 1
ATOM 4736 O O . LYS B 2 293 ? -3.125 58.355 15.430 1.00 36.13 ? 293 LYS B O 293 LYS B O 1
ATOM 4737 C CB . LYS B 2 293 ? -4.503 60.689 14.026 1.00 36.13 ? 293 LYS B CB 293 LYS B CB 1
ATOM 4738 C CG . LYS B 2 293 ? -5.661 61.649 13.790 1.00 36.13 ? 293 LYS B CG 293 LYS B CG 1
ATOM 4739 C CD . LYS B 2 293 ? -6.023 61.735 12.313 1.00 36.13 ? 293 LYS B CD 293 LYS B CD 1
ATOM 4740 C CE . LYS B 2 293 ? -7.098 62.784 12.061 1.00 36.13 ? 293 LYS B CE 293 LYS B CE 1
ATOM 4741 N NZ . LYS B 2 293 ? -7.530 62.802 10.631 1.00 36.13 ? 293 LYS B NZ 293 LYS B NZ 1
ATOM 4742 N N . ALA B 2 294 ? -4.182 58.752 17.105 1.00 39.49 ? 294 ALA B N 294 ALA B N 1
ATOM 4743 C CA . ALA B 2 294 ? -4.684 57.691 17.974 1.00 39.49 ? 294 ALA B CA 294 ALA B CA 1
ATOM 4744 C C . ALA B 2 294 ? -5.483 56.662 17.179 1.00 39.49 ? 294 ALA B C 294 ALA B C 1
ATOM 4745 O O . ALA B 2 294 ? -6.324 57.024 16.353 1.00 39.49 ? 294 ALA B O 294 ALA B O 1
ATOM 4746 C CB . ALA B 2 294 ? -5.542 58.279 19.091 1.00 39.49 ? 294 ALA B CB 294 ALA B CB 1
ATOM 4747 N N . HIS B 2 295 ? -4.883 55.700 16.477 1.00 42.12 ? 295 HIS B N 295 HIS B N 1
ATOM 4748 C CA . HIS B 2 295 ? -5.133 54.328 16.049 1.00 42.12 ? 295 HIS B CA 295 HIS B CA 1
ATOM 4749 C C . HIS B 2 295 ? -6.476 53.825 16.567 1.00 42.12 ? 295 HIS B C 295 HIS B C 1
ATOM 4750 O O . HIS B 2 295 ? -6.731 53.850 17.773 1.00 42.12 ? 295 HIS B O 295 HIS B O 1
ATOM 4751 C CB . HIS B 2 295 ? -4.009 53.406 16.525 1.00 42.12 ? 295 HIS B CB 295 HIS B CB 1
ATOM 4752 C CG . HIS B 2 295 ? -2.816 53.399 15.624 1.00 42.12 ? 295 HIS B CG 295 HIS B CG 1
ATOM 4753 N ND1 . HIS B 2 295 ? -2.887 53.030 14.298 1.00 42.12 ? 295 HIS B ND1 295 HIS B ND1 1
ATOM 4754 C CD2 . HIS B 2 295 ? -1.522 53.720 15.859 1.00 42.12 ? 295 HIS B CD2 295 HIS B CD2 1
ATOM 4755 C CE1 . HIS B 2 295 ? -1.685 53.124 13.755 1.00 42.12 ? 295 HIS B CE1 295 HIS B CE1 1
ATOM 4756 N NE2 . HIS B 2 295 ? -0.838 53.540 14.682 1.00 42.12 ? 295 HIS B NE2 295 HIS B NE2 1
ATOM 4757 N N . LYS B 2 296 ? -7.618 54.249 16.071 1.00 48.62 ? 296 LYS B N 296 LYS B N 1
ATOM 4758 C CA . LYS B 2 296 ? -8.947 53.647 16.017 1.00 48.62 ? 296 LYS B CA 296 LYS B CA 1
ATOM 4759 C C . LYS B 2 296 ? -8.862 52.123 16.028 1.00 48.62 ? 296 LYS B C 296 LYS B C 1
ATOM 4760 O O . LYS B 2 296 ? -8.074 51.535 15.283 1.00 48.62 ? 296 LYS B O 296 LYS B O 1
ATOM 4761 C CB . LYS B 2 296 ? -9.701 54.121 14.773 1.00 48.62 ? 296 LYS B CB 296 LYS B CB 1
ATOM 4762 C CG . LYS B 2 296 ? -11.003 54.846 15.078 1.00 48.62 ? 296 LYS B CG 296 LYS B CG 1
ATOM 4763 C CD . LYS B 2 296 ? -11.709 55.288 13.802 1.00 48.62 ? 296 LYS B CD 296 LYS B CD 1
ATOM 4764 C CE . LYS B 2 296 ? -12.972 56.082 14.106 1.00 48.62 ? 296 LYS B CE 296 LYS B CE 1
ATOM 4765 N NZ . LYS B 2 296 ? -13.777 56.335 12.874 1.00 48.62 ? 296 LYS B NZ 296 LYS B NZ 1
ATOM 4766 N N . ARG B 2 297 ? -8.885 51.435 17.147 1.00 50.98 ? 297 ARG B N 297 ARG B N 1
ATOM 4767 C CA . ARG B 2 297 ? -9.100 50.128 17.759 1.00 50.98 ? 297 ARG B CA 297 ARG B CA 1
ATOM 4768 C C . ARG B 2 297 ? -9.935 49.230 16.852 1.00 50.98 ? 297 ARG B C 297 ARG B C 1
ATOM 4769 O O . ARG B 2 297 ? -11.089 49.543 16.551 1.00 50.98 ? 297 ARG B O 297 ARG B O 1
ATOM 4770 C CB . ARG B 2 297 ? -9.783 50.276 19.120 1.00 50.98 ? 297 ARG B CB 297 ARG B CB 1
ATOM 4771 C CG . ARG B 2 297 ? -8.879 50.844 20.203 1.00 50.98 ? 297 ARG B CG 297 ARG B CG 1
ATOM 4772 C CD . ARG B 2 297 ? -9.571 50.868 21.559 1.00 50.98 ? 297 ARG B CD 297 ARG B CD 1
ATOM 4773 N NE . ARG B 2 297 ? -8.655 51.268 22.624 1.00 50.98 ? 297 ARG B NE 297 ARG B NE 1
ATOM 4774 C CZ . ARG B 2 297 ? -8.916 51.170 23.925 1.00 50.98 ? 297 ARG B CZ 297 ARG B CZ 1
ATOM 4775 N NH1 . ARG B 2 297 ? -10.076 50.680 24.349 1.00 50.98 ? 297 ARG B NH1 297 ARG B NH1 1
ATOM 4776 N NH2 . ARG B 2 297 ? -8.011 51.563 24.809 1.00 50.98 ? 297 ARG B NH2 297 ARG B NH2 1
ATOM 4777 N N . GLN B 2 298 ? -9.470 48.760 15.765 1.00 50.58 ? 298 GLN B N 298 GLN B N 1
ATOM 4778 C CA . GLN B 2 298 ? -9.985 47.760 14.836 1.00 50.58 ? 298 GLN B CA 298 GLN B CA 1
ATOM 4779 C C . GLN B 2 298 ? -10.159 46.408 15.523 1.00 50.58 ? 298 GLN B C 298 GLN B C 1
ATOM 4780 O O . GLN B 2 298 ? -9.361 46.038 16.387 1.00 50.58 ? 298 GLN B O 298 GLN B O 1
ATOM 4781 C CB . GLN B 2 298 ? -9.056 47.619 13.629 1.00 50.58 ? 298 GLN B CB 298 GLN B CB 1
ATOM 4782 C CG . GLN B 2 298 ? -9.276 48.677 12.557 1.00 50.58 ? 298 GLN B CG 298 GLN B CG 1
ATOM 4783 C CD . GLN B 2 298 ? -8.278 48.577 11.419 1.00 50.58 ? 298 GLN B CD 298 GLN B CD 1
ATOM 4784 O OE1 . GLN B 2 298 ? -7.709 47.510 11.167 1.00 50.58 ? 298 GLN B OE1 298 GLN B OE1 1
ATOM 4785 N NE2 . GLN B 2 298 ? -8.057 49.687 10.724 1.00 50.58 ? 298 GLN B NE2 298 GLN B NE2 1
ATOM 4786 N N . ALA B 2 299 ? -11.404 45.920 15.526 1.00 57.51 ? 299 ALA B N 299 ALA B N 1
ATOM 4787 C CA . ALA B 2 299 ? -11.950 44.636 15.956 1.00 57.51 ? 299 ALA B CA 299 ALA B CA 1
ATOM 4788 C C . ALA B 2 299 ? -11.097 43.478 15.445 1.00 57.51 ? 299 ALA B C 299 ALA B C 1
ATOM 4789 O O . ALA B 2 299 ? -10.527 43.554 14.354 1.00 57.51 ? 299 ALA B O 299 ALA B O 1
ATOM 4790 C CB . ALA B 2 299 ? -13.391 44.483 15.477 1.00 57.51 ? 299 ALA B CB 299 ALA B CB 1
ATOM 4791 N N . PRO B 2 300 ? -10.680 42.620 16.339 1.00 56.79 ? 300 PRO B N 300 PRO B N 1
ATOM 4792 C CA . PRO B 2 300 ? -9.771 41.478 16.224 1.00 56.79 ? 300 PRO B CA 300 PRO B CA 1
ATOM 4793 C C . PRO B 2 300 ? -10.060 40.615 14.998 1.00 56.79 ? 300 PRO B C 300 PRO B C 1
ATOM 4794 O O . PRO B 2 300 ? -9.135 40.073 14.387 1.00 56.79 ? 300 PRO B O 300 PRO B O 1
ATOM 4795 C CB . PRO B 2 300 ? -10.022 40.695 17.515 1.00 56.79 ? 300 PRO B CB 300 PRO B CB 1
ATOM 4796 C CG . PRO B 2 300 ? -11.209 41.356 18.138 1.00 56.79 ? 300 PRO B CG 300 PRO B CG 1
ATOM 4797 C CD . PRO B 2 300 ? -11.507 42.616 17.377 1.00 56.79 ? 300 PRO B CD 300 PRO B CD 1
ATOM 4798 N N . SER B 2 301 ? -11.279 40.628 14.436 1.00 63.38 ? 301 SER B N 301 SER B N 1
ATOM 4799 C CA . SER B 2 301 ? -11.567 39.791 13.276 1.00 63.38 ? 301 SER B CA 301 SER B CA 1
ATOM 4800 C C . SER B 2 301 ? -10.991 40.397 12.000 1.00 63.38 ? 301 SER B C 301 SER B C 1
ATOM 4801 O O . SER B 2 301 ? -10.600 39.671 11.084 1.00 63.38 ? 301 SER B O 301 SER B O 1
ATOM 4802 C CB . SER B 2 301 ? -13.076 39.593 13.119 1.00 63.38 ? 301 SER B CB 301 SER B CB 1
ATOM 4803 O OG . SER B 2 301 ? -13.736 40.841 12.986 1.00 63.38 ? 301 SER B OG 301 SER B OG 1
ATOM 4804 N N . MET B 2 302 ? -10.774 41.676 12.040 1.00 64.44 ? 302 MET B N 302 MET B N 1
ATOM 4805 C CA . MET B 2 302 ? -10.219 42.349 10.869 1.00 64.44 ? 302 MET B CA 302 MET B CA 1
ATOM 4806 C C . MET B 2 302 ? -8.703 42.194 10.820 1.00 64.44 ? 302 MET B C 302 MET B C 1
ATOM 4807 O O . MET B 2 302 ? -8.119 42.098 9.739 1.00 64.44 ? 302 MET B O 302 MET B O 1
ATOM 4808 C CB . MET B 2 302 ? -10.593 43.832 10.873 1.00 64.44 ? 302 MET B CB 302 MET B CB 1
ATOM 4809 C CG . MET B 2 302 ? -10.420 44.511 9.524 1.00 64.44 ? 302 MET B CG 302 MET B CG 1
ATOM 4810 S SD . MET B 2 302 ? -11.091 46.219 9.506 1.00 64.44 ? 302 MET B SD 302 MET B SD 1
ATOM 4811 C CE . MET B 2 302 ? -9.725 47.108 10.304 1.00 64.44 ? 302 MET B CE 302 MET B CE 1
ATOM 4812 N N . PHE B 2 303 ? -8.049 41.938 11.972 1.00 57.04 ? 303 PHE B N 303 PHE B N 1
ATOM 4813 C CA . PHE B 2 303 ? -6.620 41.659 12.036 1.00 57.04 ? 303 PHE B CA 303 PHE B CA 1
ATOM 4814 C C . PHE B 2 303 ? -6.319 40.255 11.524 1.00 57.04 ? 303 PHE B C 303 PHE B C 1
ATOM 4815 O O . PHE B 2 303 ? -5.327 40.044 10.823 1.00 57.04 ? 303 PHE B O 303 PHE B O 1
ATOM 4816 C CB . PHE B 2 303 ? -6.104 41.815 13.470 1.00 57.04 ? 303 PHE B CB 303 PHE B CB 1
ATOM 4817 C CG . PHE B 2 303 ? -4.805 42.568 13.570 1.00 57.04 ? 303 PHE B CG 303 PHE B CG 1
ATOM 4818 C CD1 . PHE B 2 303 ? -3.590 41.896 13.525 1.00 57.04 ? 303 PHE B CD1 303 PHE B CD1 1
ATOM 4819 C CD2 . PHE B 2 303 ? -4.799 43.950 13.708 1.00 57.04 ? 303 PHE B CD2 303 PHE B CD2 1
ATOM 4820 C CE1 . PHE B 2 303 ? -2.386 42.590 13.616 1.00 57.04 ? 303 PHE B CE1 303 PHE B CE1 1
ATOM 4821 C CE2 . PHE B 2 303 ? -3.600 44.651 13.800 1.00 57.04 ? 303 PHE B CE2 303 PHE B CE2 1
ATOM 4822 C CZ . PHE B 2 303 ? -2.395 43.969 13.755 1.00 57.04 ? 303 PHE B CZ 303 PHE B CZ 1
ATOM 4823 N N . LEU B 2 304 ? -7.331 39.327 11.739 1.00 59.86 ? 304 LEU B N 304 LEU B N 1
ATOM 4824 C CA . LEU B 2 304 ? -7.149 37.962 11.256 1.00 59.86 ? 304 LEU B CA 304 LEU B CA 1
ATOM 4825 C C . LEU B 2 304 ? -7.336 37.892 9.744 1.00 59.86 ? 304 LEU B C 304 LEU B C 1
ATOM 4826 O O . LEU B 2 304 ? -6.616 37.163 9.058 1.00 59.86 ? 304 LEU B O 304 LEU B O 1
ATOM 4827 C CB . LEU B 2 304 ? -8.131 37.013 11.947 1.00 59.86 ? 304 LEU B CB 304 LEU B CB 1
ATOM 4828 C CG . LEU B 2 304 ? -7.646 35.580 12.171 1.00 59.86 ? 304 LEU B CG 304 LEU B CG 1
ATOM 4829 C CD1 . LEU B 2 304 ? -7.592 35.266 13.663 1.00 59.86 ? 304 LEU B CD1 304 LEU B CD1 1
ATOM 4830 C CD2 . LEU B 2 304 ? -8.548 34.590 11.443 1.00 59.86 ? 304 LEU B CD2 304 LEU B CD2 1
ATOM 4831 N N . ASP B 2 305 ? -8.187 38.839 9.306 1.00 65.47 ? 305 ASP B N 305 ASP B N 1
ATOM 4832 C CA . ASP B 2 305 ? -8.403 38.908 7.864 1.00 65.47 ? 305 ASP B CA 305 ASP B CA 1
ATOM 4833 C C . ASP B 2 305 ? -7.223 39.577 7.163 1.00 65.47 ? 305 ASP B C 305 ASP B C 1
ATOM 4834 O O . ASP B 2 305 ? -6.852 39.188 6.053 1.00 65.47 ? 305 ASP B O 305 ASP B O 1
ATOM 4835 C CB . ASP B 2 305 ? -9.697 39.662 7.551 1.00 65.47 ? 305 ASP B CB 305 ASP B CB 1
ATOM 4836 C CG . ASP B 2 305 ? -10.928 38.775 7.602 1.00 65.47 ? 305 ASP B CG 305 ASP B CG 1
ATOM 4837 O OD1 . ASP B 2 305 ? -10.804 37.548 7.398 1.00 65.47 ? 305 ASP B OD1 305 ASP B OD1 1
ATOM 4838 O OD2 . ASP B 2 305 ? -12.032 39.308 7.845 1.00 65.47 ? 305 ASP B OD2 305 ASP B OD2 1
ATOM 4839 N N . ASP B 2 306 ? -6.616 40.547 7.915 1.00 63.47 ? 306 ASP B N 306 ASP B N 1
ATOM 4840 C CA . ASP B 2 306 ? -5.488 41.269 7.335 1.00 63.47 ? 306 ASP B CA 306 ASP B CA 1
ATOM 4841 C C . ASP B 2 306 ? -4.228 40.406 7.330 1.00 63.47 ? 306 ASP B C 306 ASP B C 1
ATOM 4842 O O . ASP B 2 306 ? -3.439 40.455 6.384 1.00 63.47 ? 306 ASP B O 306 ASP B O 1
ATOM 4843 C CB . ASP B 2 306 ? -5.231 42.569 8.100 1.00 63.47 ? 306 ASP B CB 306 ASP B CB 1
ATOM 4844 C CG . ASP B 2 306 ? -4.731 43.692 7.210 1.00 63.47 ? 306 ASP B CG 306 ASP B CG 1
ATOM 4845 O OD1 . ASP B 2 306 ? -4.865 43.594 5.971 1.00 63.47 ? 306 ASP B OD1 306 ASP B OD1 1
ATOM 4846 O OD2 . ASP B 2 306 ? -4.195 44.683 7.752 1.00 63.47 ? 306 ASP B OD2 306 ASP B OD2 1
ATOM 4847 N N . VAL B 2 307 ? -4.168 39.417 8.286 1.00 68.15 ? 307 VAL B N 307 VAL B N 1
ATOM 4848 C CA . VAL B 2 307 ? -3.055 38.474 8.328 1.00 68.15 ? 307 VAL B CA 307 VAL B CA 1
ATOM 4849 C C . VAL B 2 307 ? -3.298 37.344 7.331 1.00 68.15 ? 307 VAL B C 307 VAL B C 1
ATOM 4850 O O . VAL B 2 307 ? -2.374 36.909 6.639 1.00 68.15 ? 307 VAL B O 307 VAL B O 1
ATOM 4851 C CB . VAL B 2 307 ? -2.851 37.899 9.747 1.00 68.15 ? 307 VAL B CB 307 VAL B CB 1
ATOM 4852 C CG1 . VAL B 2 307 ? -1.856 36.740 9.722 1.00 68.15 ? 307 VAL B CG1 307 VAL B CG1 1
ATOM 4853 C CG2 . VAL B 2 307 ? -2.379 38.992 10.703 1.00 68.15 ? 307 VAL B CG2 307 VAL B CG2 1
ATOM 4854 N N . LEU B 2 308 ? -4.510 36.990 7.120 1.00 60.72 ? 308 LEU B N 308 LEU B N 1
ATOM 4855 C CA . LEU B 2 308 ? -4.826 35.925 6.175 1.00 60.72 ? 308 LEU B CA 308 LEU B CA 1
ATOM 4856 C C . LEU B 2 308 ? -4.752 36.433 4.739 1.00 60.72 ? 308 LEU B C 308 LEU B C 1
ATOM 4857 O O . LEU B 2 308 ? -4.382 35.686 3.830 1.00 60.72 ? 308 LEU B O 308 LEU B O 1
ATOM 4858 C CB . LEU B 2 308 ? -6.219 35.356 6.455 1.00 60.72 ? 308 LEU B CB 308 LEU B CB 1
ATOM 4859 C CG . LEU B 2 308 ? -6.292 34.204 7.459 1.00 60.72 ? 308 LEU B CG 308 LEU B CG 1
ATOM 4860 C CD1 . LEU B 2 308 ? -7.403 34.454 8.473 1.00 60.72 ? 308 LEU B CD1 308 LEU B CD1 1
ATOM 4861 C CD2 . LEU B 2 308 ? -6.507 32.878 6.738 1.00 60.72 ? 308 LEU B CD2 308 LEU B CD2 1
ATOM 4862 N N . ASN B 2 309 ? -4.892 37.725 4.567 1.00 63.09 ? 309 ASN B N 309 ASN B N 1
ATOM 4863 C CA . ASN B 2 309 ? -4.828 38.244 3.205 1.00 63.09 ? 309 ASN B CA 309 ASN B CA 1
ATOM 4864 C C . ASN B 2 309 ? -3.474 38.883 2.911 1.00 63.09 ? 309 ASN B C 309 ASN B C 1
ATOM 4865 O O . ASN B 2 309 ? -3.264 39.434 1.829 1.00 63.09 ? 309 ASN B O 309 ASN B O 1
ATOM 4866 C CB . ASN B 2 309 ? -5.954 39.251 2.961 1.00 63.09 ? 309 ASN B CB 309 ASN B CB 1
ATOM 4867 C CG . ASN B 2 309 ? -7.294 38.583 2.721 1.00 63.09 ? 309 ASN B CG 309 ASN B CG 1
ATOM 4868 O OD1 . ASN B 2 309 ? -7.366 37.372 2.495 1.00 63.09 ? 309 ASN B OD1 309 ASN B OD1 1
ATOM 4869 N ND2 . ASN B 2 309 ? -8.365 39.366 2.770 1.00 63.09 ? 309 ASN B ND2 309 ASN B ND2 1
ATOM 4870 N N . GLY B 2 310 ? -2.509 38.596 3.751 1.00 50.28 ? 310 GLY B N 310 GLY B N 1
ATOM 4871 C CA . GLY B 2 310 ? -1.112 38.843 3.429 1.00 50.28 ? 310 GLY B CA 310 GLY B CA 1
ATOM 4872 C C . GLY B 2 310 ? -0.783 40.317 3.291 1.00 50.28 ? 310 GLY B C 310 GLY B C 1
ATOM 4873 O O . GLY B 2 310 ? 0.214 40.680 2.663 1.00 50.28 ? 310 GLY B O 310 GLY B O 1
ATOM 4874 N N . ARG B 2 311 ? -1.663 41.236 3.857 1.00 48.94 ? 311 ARG B N 311 ARG B N 1
ATOM 4875 C CA . ARG B 2 311 ? -1.278 42.639 3.744 1.00 48.94 ? 311 ARG B CA 311 ARG B CA 1
ATOM 4876 C C . ARG B 2 311 ? -0.410 43.065 4.924 1.00 48.94 ? 311 ARG B C 311 ARG B C 1
ATOM 4877 O O . ARG B 2 311 ? -0.820 42.941 6.080 1.00 48.94 ? 311 ARG B O 311 ARG B O 1
ATOM 4878 C CB . ARG B 2 311 ? -2.517 43.532 3.656 1.00 48.94 ? 311 ARG B CB 311 ARG B CB 1
ATOM 4879 C CG . ARG B 2 311 ? -2.613 44.328 2.364 1.00 48.94 ? 311 ARG B CG 311 ARG B CG 1
ATOM 4880 C CD . ARG B 2 311 ? -3.844 45.223 2.343 1.00 48.94 ? 311 ARG B CD 311 ARG B CD 1
ATOM 4881 N NE . ARG B 2 311 ? -4.427 45.306 1.007 1.00 48.94 ? 311 ARG B NE 311 ARG B NE 1
ATOM 4882 C CZ . ARG B 2 311 ? -5.683 45.660 0.749 1.00 48.94 ? 311 ARG B CZ 311 ARG B CZ 1
ATOM 4883 N NH1 . ARG B 2 311 ? -6.516 45.972 1.735 1.00 48.94 ? 311 ARG B NH1 311 ARG B NH1 1
ATOM 4884 N NH2 . ARG B 2 311 ? -6.110 45.702 -0.504 1.00 48.94 ? 311 ARG B NH2 311 ARG B NH2 1
ATOM 4885 N N . GLU B 2 312 ? 0.812 42.632 5.088 1.00 50.41 ? 312 GLU B N 312 GLU B N 1
ATOM 4886 C CA . GLU B 2 312 ? 1.969 43.023 5.888 1.00 50.41 ? 312 GLU B CA 312 GLU B CA 1
ATOM 4887 C C . GLU B 2 312 ? 2.315 44.494 5.676 1.00 50.41 ? 312 GLU B C 312 GLU B C 1
ATOM 4888 O O . GLU B 2 312 ? 2.384 44.963 4.538 1.00 50.41 ? 312 GLU B O 312 GLU B O 1
ATOM 4889 C CB . GLU B 2 312 ? 3.177 42.145 5.552 1.00 50.41 ? 312 GLU B CB 312 GLU B CB 1
ATOM 4890 C CG . GLU B 2 312 ? 3.235 40.848 6.345 1.00 50.41 ? 312 GLU B CG 312 GLU B CG 1
ATOM 4891 C CD . GLU B 2 312 ? 4.506 40.051 6.102 1.00 50.41 ? 312 GLU B CD 312 GLU B CD 1
ATOM 4892 O OE1 . GLU B 2 312 ? 4.684 38.983 6.731 1.00 50.41 ? 312 GLU B OE1 312 GLU B OE1 1
ATOM 4893 O OE2 . GLU B 2 312 ? 5.333 40.499 5.275 1.00 50.41 ? 312 GLU B OE2 312 GLU B OE2 1
ATOM 4894 N N . ILE B 2 313 ? 1.751 45.504 6.442 1.00 38.57 ? 313 ILE B N 313 ILE B N 1
ATOM 4895 C CA . ILE B 2 313 ? 2.402 46.810 6.469 1.00 38.57 ? 313 ILE B CA 313 ILE B CA 1
ATOM 4896 C C . ILE B 2 313 ? 3.877 46.644 6.828 1.00 38.57 ? 313 ILE B C 313 ILE B C 1
ATOM 4897 O O . ILE B 2 313 ? 4.215 45.934 7.778 1.00 38.57 ? 313 ILE B O 313 ILE B O 1
ATOM 4898 C CB . ILE B 2 313 ? 1.712 47.765 7.468 1.00 38.57 ? 313 ILE B CB 313 ILE B CB 1
ATOM 4899 C CG1 . ILE B 2 313 ? 0.221 47.898 7.136 1.00 38.57 ? 313 ILE B CG1 313 ILE B CG1 1
ATOM 4900 C CG2 . ILE B 2 313 ? 2.397 49.135 7.467 1.00 38.57 ? 313 ILE B CG2 313 ILE B CG2 1
ATOM 4901 C CD1 . ILE B 2 313 ? -0.576 48.683 8.170 1.00 38.57 ? 313 ILE B CD1 313 ILE B CD1 1
ATOM 4902 N N . ILE B 2 314 ? 4.835 46.392 5.862 1.00 35.24 ? 314 ILE B N 314 ILE B N 1
ATOM 4903 C CA . ILE B 2 314 ? 6.255 46.723 5.901 1.00 35.24 ? 314 ILE B CA 314 ILE B CA 1
ATOM 4904 C C . ILE B 2 314 ? 6.584 47.432 7.213 1.00 35.24 ? 314 ILE B C 314 ILE B C 1
ATOM 4905 O O . ILE B 2 314 ? 5.863 48.340 7.633 1.00 35.24 ? 314 ILE B O 314 ILE B O 1
ATOM 4906 C CB . ILE B 2 314 ? 6.663 47.604 4.699 1.00 35.24 ? 314 ILE B CB 314 ILE B CB 1
ATOM 4907 C CG1 . ILE B 2 314 ? 6.264 46.928 3.382 1.00 35.24 ? 314 ILE B CG1 314 ILE B CG1 1
ATOM 4908 C CG2 . ILE B 2 314 ? 8.165 47.899 4.730 1.00 35.24 ? 314 ILE B CG2 314 ILE B CG2 1
ATOM 4909 C CD1 . ILE B 2 314 ? 6.354 47.841 2.166 1.00 35.24 ? 314 ILE B CD1 314 ILE B CD1 1

_database_2.database_id ModelArchive
_database_2.database_code ma-bak-cepc-0491
_database_2.pdbx_DOI 10.5452/ma-bak-cepc-0491

_pdbx_database_status.entry_id ma-bak-cepc-0491
_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
;MAFSDFAAICSKTPLPLCSVIKSKTHLILSNSTIIHDFDPLNLNVGVLPRCYARSIDLANTVIFDVGNAFINIGALGVIL
IILYNIRQKYTAIGRSEYLYFFQLTLLLIIFTLVVDCGVSPPGSGSYPYFVAIQIGLAGACCWALLIIGFLGFNLWEDGT
TKSMLLVRGTSMLGFIANFLASILTFKAWITDHKVATMNASGMIVVVYIINAIFLFVFVICQLLVSLLVVRNLWVTGAIF
LGLFFFVAGQVLVYAFSTQICEGFKHYLDGLFFGSICNVFTLMMVYKTWDMTTDDDLEFGVSVSKDGDVVYDNGFM
;
;MAFSDFAAICSKTPLPLCSVIKSKTHLILSNSTIIHDFDPLNLNVGVLPRCYARSIDLANTVIFDVGNAFINIGALGVIL
IILYNIRQKYTAIGRSEYLYFFQLTLLLIIFTLVVDCGVSPPGSGSYPYFVAIQIGLAGACCWALLIIGFLGFNLWEDGT
TKSMLLVRGTSMLGFIANFLASILTFKAWITDHKVATMNASGMIVVVYIINAIFLFVFVICQLLVSLLVVRNLWVTGAIF
LGLFFFVAGQVLVYAFSTQICEGFKHYLDGLFFGSICNVFTLMMVYKTWDMTTDDDLEFGVSVSKDGDVVYDNGFM
;
A ?
2 "polypeptide(L)" no no
;MVKKNFIPSVSLVRRDLPTLVTTTTSSTALSKPTSSVVSETSSKSLPSLTSSAFSTSSGTTSSSSLIVASITPPSTVGNP
FILNAADKPNGTVYIAVGAVIGAIFISILIWWLVSNYLSRRFTMTNSYANDSKNLYRGHHKHSSSLQSNPFDINDEKSYM
QDDWDSMSQLESSQYEDAASPFNPIQDPFTDNRRSLFISPTLQVSQYEKSHSRHQSKDTNIFIDDPSLYVGTYLEEEEEE
ERKLNLNRPQRAASPERKEKKINSMEGYHKRNQSSLGLIPVASATSNTSSPKKAHKRQAPSMFLDDVLNGREII
;
;MVKKNFIPSVSLVRRDLPTLVTTTTSSTALSKPTSSVVSETSSKSLPSLTSSAFSTSSGTTSSSSLIVASITPPSTVGNP
FILNAADKPNGTVYIAVGAVIGAIFISILIWWLVSNYLSRRFTMTNSYANDSKNLYRGHHKHSSSLQSNPFDINDEKSYM
QDDWDSMSQLESSQYEDAASPFNPIQDPFTDNRRSLFISPTLQVSQYEKSHSRHQSKDTNIFIDDPSLYVGTYLEEEEEE
ERKLNLNRPQRAASPERKEKKINSMEGYHKRNQSSLGLIPVASATSNTSSPKKAHKRQAPSMFLDDVLNGREII
;
B ?

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

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

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

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

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

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

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