# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_trimastix-marina-tubulin-dimer-af3
#
_entry.id trimastix-marina-tubulin-dimer-af3
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@@H](C(=O)O)N                    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLN 1   
1 n LEU 2   
1 n GLY 3   
1 n GLU 4   
1 n GLY 5   
1 n HIS 6   
1 n TYR 7   
1 n THR 8   
1 n GLU 9   
1 n GLY 10  
1 n ALA 11  
1 n GLU 12  
1 n LEU 13  
1 n VAL 14  
1 n ASP 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n ASP 19  
1 n VAL 20  
1 n VAL 21  
1 n ARG 22  
1 n LYS 23  
1 n GLU 24  
1 n ALA 25  
1 n GLU 26  
1 n GLY 27  
1 n UNK 28  
1 n ASP 29  
1 n CYS 30  
1 n LEU 31  
1 n GLN 32  
1 n GLY 33  
1 n PHE 34  
1 n GLN 35  
1 n MET 36  
1 n THR 37  
1 n HIS 38  
1 n SER 39  
1 n LEU 40  
1 n GLY 41  
1 n GLY 42  
1 n GLY 43  
1 n THR 44  
1 n GLY 45  
1 n ALA 46  
1 n GLY 47  
1 n LEU 48  
1 n GLY 49  
1 n THR 50  
1 n LEU 51  
1 n LEU 52  
1 n ILE 53  
1 n ALA 54  
1 n LYS 55  
1 n ILE 56  
1 n ARG 57  
1 n GLU 58  
1 n GLU 59  
1 n TYR 60  
1 n PRO 61  
1 n ASP 62  
1 n ARG 63  
1 n MET 64  
1 n LEU 65  
1 n THR 66  
1 n THR 67  
1 n PHE 68  
1 n SER 69  
1 n UNK 70  
1 n UNK 71  
1 n PRO 72  
1 n SER 73  
1 n PRO 74  
1 n LYS 75  
1 n VAL 76  
1 n UNK 77  
1 n ASP 78  
1 n THR 79  
1 n VAL 80  
1 n VAL 81  
1 n GLU 82  
1 n PRO 83  
1 n TYR 84  
1 n ASN 85  
1 n ALA 86  
1 n THR 87  
1 n LEU 88  
1 n SER 89  
1 n VAL 90  
1 n HIS 91  
1 n GLN 92  
1 n LEU 93  
1 n VAL 94  
1 n GLU 95  
1 n ASN 96  
1 n SER 97  
1 n ASP 98  
1 n GLN 99  
1 n VAL 100 
1 n TYR 101 
1 n CYS 102 
1 n ILE 103 
1 n ASP 104 
1 n ASN 105 
1 n GLU 106 
1 n ALA 107 
1 n LEU 108 
1 n TYR 109 
1 n ASP 110 
1 n ILE 111 
1 n CYS 112 
1 n LEU 113 
1 n ARG 114 
1 n THR 115 
1 n LEU 116 
1 n LYS 117 
1 n LEU 118 
1 n THR 119 
1 n THR 120 
1 n PRO 121 
1 n THR 122 
1 n TYR 123 
1 n GLY 124 
1 n ASP 125 
1 n LEU 126 
1 n ASN 127 
1 n HIS 128 
1 n LEU 129 
1 n VAL 130 
1 n SER 131 
1 n LEU 132 
1 n VAL 133 
1 n MET 134 
1 n SER 135 
1 n GLY 136 
1 n ILE 137 
1 n THR 138 
1 n CYS 139 
1 n CYS 140 
1 n LEU 141 
1 n ARG 142 
1 n PHE 143 
1 n PRO 144 
1 n GLY 145 
1 n GLN 146 
1 n LEU 147 
1 n ASN 148 
1 n SER 149 
1 n ASP 150 
1 n LEU 151 
1 n ARG 152 
1 n LYS 153 
1 n LEU 154 
1 n ALA 155 
1 n VAL 156 
1 n ASN 157 
1 n LEU 158 
1 n VAL 159 
1 n PRO 160 
1 n PHE 161 
1 n PRO 162 
1 n ARG 163 
1 n LEU 164 
1 n HIS 165 
1 n PHE 166 
1 n PHE 167 
2 n LEU 1   
2 n TYR 2   
2 n CYS 3   
2 n LEU 4   
2 n GLU 5   
2 n HIS 6   
2 n GLY 7   
2 n ILE 8   
2 n GLN 9   
2 n PRO 10  
2 n ASP 11  
2 n GLY 12  
2 n GLN 13  
2 n MET 14  
2 n PRO 15  
2 n SER 16  
2 n ASP 17  
2 n LYS 18  
2 n THR 19  
2 n ILE 20  
2 n GLY 21  
2 n GLY 22  
2 n GLY 23  
2 n ASP 24  
2 n ASP 25  
2 n ALA 26  
2 n PHE 27  
2 n ASN 28  
2 n THR 29  
2 n PHE 30  
2 n PHE 31  
2 n SER 32  
2 n GLU 33  
2 n THR 34  
2 n GLY 35  
2 n ALA 36  
2 n GLY 37  
2 n LYS 38  
2 n HIS 39  
2 n VAL 40  
2 n PRO 41  
2 n ARG 42  
2 n ALA 43  
2 n VAL 44  
2 n PHE 45  
2 n ILE 46  
2 n ASP 47  
2 n LEU 48  
2 n GLU 49  
2 n PRO 50  
2 n THR 51  
2 n VAL 52  
2 n VAL 53  
2 n ASP 54  
2 n GLU 55  
2 n VAL 56  
2 n ARG 57  
2 n SER 58  
2 n GLY 59  
2 n THR 60  
2 n TYR 61  
2 n ARG 62  
2 n GLN 63  
2 n LEU 64  
2 n PHE 65  
2 n HIS 66  
2 n PRO 67  
2 n GLU 68  
2 n GLN 69  
2 n LEU 70  
2 n ILE 71  
2 n SER 72  
2 n GLY 73  
2 n LYS 74  
2 n GLU 75  
2 n ASP 76  
2 n SER 77  
2 n ALA 78  
2 n ASN 79  
2 n ASN 80  
2 n TYR 81  
2 n ALA 82  
2 n ARG 83  
2 n GLY 84  
2 n HIS 85  
2 n TYR 86  
2 n THR 87  
2 n ILE 88  
2 n GLY 89  
2 n LYS 90  
2 n GLU 91  
2 n ILE 92  
2 n VAL 93  
2 n ASP 94  
2 n LEU 95  
2 n CYS 96  
2 n LEU 97  
2 n ASP 98  
2 n ARG 99  
2 n ILE 100 
2 n ARG 101 
2 n LYS 102 
2 n LEU 103 
2 n ALA 104 
2 n ASP 105 
2 n ASN 106 
2 n CYS 107 
2 n THR 108 
2 n GLY 109 
2 n LEU 110 
2 n GLN 111 
2 n GLY 112 
2 n PHE 113 
2 n LEU 114 
2 n VAL 115 
2 n PHE 116 
2 n ASN 117 
2 n SER 118 
2 n VAL 119 
2 n GLY 120 
2 n GLY 121 
2 n GLY 122 
2 n THR 123 
2 n GLY 124 
2 n SER 125 
2 n GLY 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n LEU 130 
2 n LEU 131 
2 n LEU 132 
2 n GLU 133 
2 n ARG 134 
2 n LEU 135 
2 n SER 136 
2 n VAL 137 
2 n ASP 138 
2 n TYR 139 
2 n GLY 140 
2 n LYS 141 
2 n LYS 142 
2 n SER 143 
2 n LYS 144 
2 n LEU 145 
2 n SER 146 
2 n PHE 147 
2 n THR 148 
2 n VAL 149 
2 n TYR 150 
2 n PRO 151 
2 n SER 152 
2 n PRO 153 
2 n GLN 154 
2 n ILE 155 
2 n SER 156 
2 n THR 157 
2 n ALA 158 
2 n VAL 159 
2 n VAL 160 
2 n GLU 161 
2 n PRO 162 
2 n TYR 163 
2 n ASN 164 
2 n SER 165 
2 n VAL 166 
2 n LEU 167 
2 n SER 168 
2 n THR 169 
2 n HIS 170 
2 n SER 171 
2 n LEU 172 
2 n LEU 173 
2 n GLU 174 
2 n HIS 175 
2 n THR 176 
2 n ASP 177 
2 n VAL 178 
2 n ALA 179 
2 n VAL 180 
2 n MET 181 
2 n LEU 182 
2 n ASP 183 
2 n ASN 184 
2 n GLU 185 
2 n ALA 186 
2 n ILE 187 
2 n TYR 188 
2 n ASP 189 
2 n ILE 190 
2 n CYS 191 
2 n ARG 192 
2 n ARG 193 
2 n SER 194 
2 n LEU 195 
2 n ASP 196 
2 n ILE 197 
2 n GLU 198 
2 n ARG 199 
2 n PRO 200 
2 n THR 201 
2 n TYR 202 
2 n THR 203 
2 n ASN 204 
2 n ILE 205 
2 n ASN 206 
2 n ARG 207 
2 n LEU 208 
2 n ILE 209 
2 n ALA 210 
2 n GLN 211 
2 n VAL 212 
2 n ILE 213 
2 n SER 214 
2 n SER 215 
2 n LEU 216 
2 n THR 217 
2 n ALA 218 
2 n SER 219 
2 n LEU 220 
2 n ARG 221 
2 n PHE 222 
2 n ASP 223 
2 n GLY 224 
2 n ALA 225 
2 n LEU 226 
2 n ASN 227 
2 n VAL 228 
2 n ASP 229 
2 n ILE 230 
2 n THR 231 
2 n GLU 232 
2 n PHE 233 
2 n GLN 234 
2 n THR 235 
2 n ASN 236 
2 n LEU 237 
2 n VAL 238 
2 n PRO 239 
2 n TYR 240 
2 n PRO 241 
2 n ARG 242 
2 n ILE 243 
2 n HIS 244 
2 n PHE 245 
2 n MET 246 
2 n LEU 247 
2 n SER 248 
2 n SER 249 
2 n TYR 250 
2 n ALA 251 
2 n PRO 252 
2 n VAL 253 
2 n ILE 254 
2 n SER 255 
2 n ALA 256 
2 n GLU 257 
2 n LYS 258 
2 n ALA 259 
2 n TYR 260 
2 n HIS 261 
2 n GLU 262 
2 n GLN 263 
2 n LEU 264 
2 n SER 265 
2 n VAL 266 
2 n ALA 267 
2 n GLU 268 
2 n ILE 269 
2 n THR 270 
2 n ASN 271 
2 n SER 272 
2 n ALA 273 
2 n PHE 274 
2 n GLU 275 
2 n PRO 276 
2 n ALA 277 
2 n SER 278 
2 n MET 279 
2 n MET 280 
2 n ALA 281 
2 n LYS 282 
2 n CYS 283 
2 n ASP 284 
2 n PRO 285 
2 n ARG 286 
2 n HIS 287 
2 n GLY 288 
2 n LYS 289 
2 n TYR 290 
2 n MET 291 
2 n ALA 292 
2 n CYS 293 
2 n CYS 294 
2 n LEU 295 
2 n MET 296 
2 n TYR 297 
2 n ARG 298 
2 n GLY 299 
2 n ASP 300 
2 n VAL 301 
2 n VAL 302 
2 n PRO 303 
2 n LYS 304 
2 n ASP 305 
2 n VAL 306 
2 n ASN 307 
2 n ALA 308 
2 n ALA 309 
2 n VAL 310 
2 n ALA 311 
2 n THR 312 
2 n ILE 313 
2 n LYS 314 
2 n THR 315 
2 n LYS 316 
2 n ARG 317 
2 n THR 318 
2 n ILE 319 
2 n GLN 320 
2 n PHE 321 
2 n VAL 322 
2 n ASP 323 
2 n TRP 324 
2 n CYS 325 
2 n PRO 326 
2 n THR 327 
2 n GLY 328 
2 n PHE 329 
2 n LYS 330 
2 n CYS 331 
2 n GLY 332 
2 n ILE 333 
2 n ASN 334 
2 n TYR 335 
2 n GLN 336 
2 n PRO 337 
2 n PRO 338 
2 n THR 339 
2 n VAL 340 
2 n VAL 341 
2 n PRO 342 
2 n GLY 343 
2 n GLY 344 
2 n ASP 345 
2 n LEU 346 
2 n ALA 347 
2 n LYS 348 
2 n VAL 349 
2 n GLN 350 
2 n ARG 351 
2 n ALA 352 
2 n VAL 353 
2 n CYS 354 
2 n MET 355 
2 n ILE 356 
2 n SER 357 
2 n ASN 358 
2 n SER 359 
2 n THR 360 
2 n ALA 361 
2 n ILE 362 
2 n ALA 363 
2 n GLU 364 
2 n VAL 365 
2 n PHE 366 
2 n ALA 367 
2 n ARG 368 
2 n ILE 369 
2 n ASP 370 
2 n HIS 371 
2 n LYS 372 
2 n PHE 373 
2 n ASP 374 
2 n LEU 375 
2 n MET 376 
2 n TYR 377 
2 n ALA 378 
2 n LYS 379 
2 n ARG 380 
2 n ALA 381 
2 n PHE 382 
2 n VAL 383 
2 n HIS 384 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-12-16 10:16:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
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 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 66.24
_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 GLN 1   2 16.17 1 1   
A LEU 2   2 29.15 1 2   
A GLY 3   2 34.42 1 3   
A GLU 4   2 35.72 1 4   
A GLY 5   2 45.23 1 5   
A HIS 6   2 44.20 1 6   
A TYR 7   2 45.13 1 7   
A THR 8   2 52.12 1 8   
A GLU 9   2 52.42 1 9   
A GLY 10  2 64.30 1 10  
A ALA 11  2 68.29 1 11  
A GLU 12  2 64.37 1 12  
A LEU 13  2 67.40 1 13  
A VAL 14  2 71.82 1 14  
A ASP 15  2 72.94 1 15  
A ALA 16  2 76.19 1 16  
A VAL 17  2 74.50 1 17  
A LEU 18  2 74.70 1 18  
A ASP 19  2 75.38 1 19  
A VAL 20  2 75.88 1 20  
A VAL 21  2 75.89 1 21  
A ARG 22  2 69.71 1 22  
A LYS 23  2 72.00 1 23  
A GLU 24  2 74.37 1 24  
A ALA 25  2 77.16 1 25  
A GLU 26  2 72.54 1 26  
A GLY 27  2 74.80 1 27  
A UNK 28  2 72.27 1 28  
A ASP 29  2 61.65 1 29  
A CYS 30  2 66.71 1 30  
A LEU 31  2 72.21 1 31  
A GLN 32  2 69.97 1 32  
A GLY 33  2 81.66 1 33  
A PHE 34  2 77.30 1 34  
A GLN 35  2 73.16 1 35  
A MET 36  2 75.06 1 36  
A THR 37  2 74.45 1 37  
A HIS 38  2 73.45 1 38  
A SER 39  2 69.92 1 39  
A LEU 40  2 69.27 1 40  
A GLY 41  2 65.10 1 41  
A GLY 42  2 60.97 1 42  
A GLY 43  2 59.01 1 43  
A THR 44  2 58.09 1 44  
A GLY 45  2 60.57 1 45  
A ALA 46  2 67.16 1 46  
A GLY 47  2 69.80 1 47  
A LEU 48  2 67.78 1 48  
A GLY 49  2 74.73 1 49  
A THR 50  2 72.42 1 50  
A LEU 51  2 72.21 1 51  
A LEU 52  2 74.87 1 52  
A ILE 53  2 75.71 1 53  
A ALA 54  2 81.14 1 54  
A LYS 55  2 75.10 1 55  
A ILE 56  2 78.94 1 56  
A ARG 57  2 78.52 1 57  
A GLU 58  2 77.02 1 58  
A GLU 59  2 76.61 1 59  
A TYR 60  2 80.63 1 60  
A PRO 61  2 82.09 1 61  
A ASP 62  2 72.46 1 62  
A ARG 63  2 72.74 1 63  
A MET 64  2 75.70 1 64  
A LEU 65  2 77.33 1 65  
A THR 66  2 77.31 1 66  
A THR 67  2 78.87 1 67  
A PHE 68  2 74.20 1 68  
A SER 69  2 78.98 1 69  
A UNK 70  2 76.11 1 70  
A UNK 71  2 74.04 1 71  
A PRO 72  2 67.64 1 72  
A SER 73  2 63.07 1 73  
A PRO 74  2 58.96 1 74  
A LYS 75  2 53.30 1 75  
A VAL 76  2 53.63 1 76  
A UNK 77  2 56.28 1 77  
A ASP 78  2 51.10 1 78  
A THR 79  2 55.25 1 79  
A VAL 80  2 59.58 1 80  
A VAL 81  2 60.84 1 81  
A GLU 82  2 60.15 1 82  
A PRO 83  2 65.59 1 83  
A TYR 84  2 61.18 1 84  
A ASN 85  2 66.60 1 85  
A ALA 86  2 71.03 1 86  
A THR 87  2 68.95 1 87  
A LEU 88  2 66.41 1 88  
A SER 89  2 71.15 1 89  
A VAL 90  2 71.13 1 90  
A HIS 91  2 68.75 1 91  
A GLN 92  2 68.77 1 92  
A LEU 93  2 70.72 1 93  
A VAL 94  2 73.71 1 94  
A GLU 95  2 70.76 1 95  
A ASN 96  2 75.32 1 96  
A SER 97  2 77.45 1 97  
A ASP 98  2 76.38 1 98  
A GLN 99  2 70.78 1 99  
A VAL 100 2 74.02 1 100 
A TYR 101 2 72.01 1 101 
A CYS 102 2 74.01 1 102 
A ILE 103 2 74.08 1 103 
A ASP 104 2 73.38 1 104 
A ASN 105 2 70.93 1 105 
A GLU 106 2 69.87 1 106 
A ALA 107 2 78.66 1 107 
A LEU 108 2 75.01 1 108 
A TYR 109 2 71.79 1 109 
A ASP 110 2 74.90 1 110 
A ILE 111 2 77.85 1 111 
A CYS 112 2 76.99 1 112 
A LEU 113 2 75.64 1 113 
A ARG 114 2 68.10 1 114 
A THR 115 2 77.10 1 115 
A LEU 116 2 75.16 1 116 
A LYS 117 2 74.32 1 117 
A LEU 118 2 74.65 1 118 
A THR 119 2 75.82 1 119 
A THR 120 2 73.84 1 120 
A PRO 121 2 74.65 1 121 
A THR 122 2 72.53 1 122 
A TYR 123 2 65.31 1 123 
A GLY 124 2 78.36 1 124 
A ASP 125 2 76.21 1 125 
A LEU 126 2 73.32 1 126 
A ASN 127 2 73.13 1 127 
A HIS 128 2 75.83 1 128 
A LEU 129 2 76.09 1 129 
A VAL 130 2 74.74 1 130 
A SER 131 2 75.39 1 131 
A LEU 132 2 73.51 1 132 
A VAL 133 2 72.11 1 133 
A MET 134 2 71.79 1 134 
A SER 135 2 72.89 1 135 
A GLY 136 2 72.09 1 136 
A ILE 137 2 68.32 1 137 
A THR 138 2 68.71 1 138 
A CYS 139 2 66.27 1 139 
A CYS 140 2 62.84 1 140 
A LEU 141 2 63.55 1 141 
A ARG 142 2 65.34 1 142 
A PHE 143 2 61.57 1 143 
A PRO 144 2 56.49 1 144 
A GLY 145 2 54.57 1 145 
A GLN 146 2 45.08 1 146 
A LEU 147 2 49.79 1 147 
A ASN 148 2 49.45 1 148 
A SER 149 2 57.21 1 149 
A ASP 150 2 63.99 1 150 
A LEU 151 2 66.45 1 151 
A ARG 152 2 64.07 1 152 
A LYS 153 2 65.29 1 153 
A LEU 154 2 65.67 1 154 
A ALA 155 2 69.35 1 155 
A VAL 156 2 67.51 1 156 
A ASN 157 2 63.21 1 157 
A LEU 158 2 67.41 1 158 
A VAL 159 2 68.77 1 159 
A PRO 160 2 71.09 1 160 
A PHE 161 2 64.49 1 161 
A PRO 162 2 70.77 1 162 
A ARG 163 2 67.47 1 163 
A LEU 164 2 64.62 1 164 
A HIS 165 2 71.25 1 165 
A PHE 166 2 62.16 1 166 
A PHE 167 2 69.67 1 167 
B LEU 1   2 36.43 1 168 
B TYR 2   2 31.69 1 169 
B CYS 3   2 33.22 1 170 
B LEU 4   2 39.68 1 171 
B GLU 5   2 42.24 1 172 
B HIS 6   2 44.91 1 173 
B GLY 7   2 42.17 1 174 
B ILE 8   2 41.62 1 175 
B GLN 9   2 46.33 1 176 
B PRO 10  2 47.25 1 177 
B ASP 11  2 51.40 1 178 
B GLY 12  2 50.32 1 179 
B GLN 13  2 46.98 1 180 
B MET 14  2 42.80 1 181 
B PRO 15  2 51.05 1 182 
B SER 16  2 49.96 1 183 
B ASP 17  2 42.02 1 184 
B LYS 18  2 41.40 1 185 
B THR 19  2 41.03 1 186 
B ILE 20  2 38.53 1 187 
B GLY 21  2 38.48 1 188 
B GLY 22  2 38.13 1 189 
B GLY 23  2 37.31 1 190 
B ASP 24  2 37.55 1 191 
B ASP 25  2 41.34 1 192 
B ALA 26  2 44.72 1 193 
B PHE 27  2 42.82 1 194 
B ASN 28  2 45.92 1 195 
B THR 29  2 48.66 1 196 
B PHE 30  2 42.50 1 197 
B PHE 31  2 44.04 1 198 
B SER 32  2 52.19 1 199 
B GLU 33  2 48.66 1 200 
B THR 34  2 50.46 1 201 
B GLY 35  2 51.60 1 202 
B ALA 36  2 53.85 1 203 
B GLY 37  2 52.72 1 204 
B LYS 38  2 52.03 1 205 
B HIS 39  2 49.49 1 206 
B VAL 40  2 50.03 1 207 
B PRO 41  2 52.15 1 208 
B ARG 42  2 48.81 1 209 
B ALA 43  2 53.54 1 210 
B VAL 44  2 49.44 1 211 
B PHE 45  2 45.28 1 212 
B ILE 46  2 51.70 1 213 
B ASP 47  2 50.83 1 214 
B LEU 48  2 47.45 1 215 
B GLU 49  2 48.47 1 216 
B PRO 50  2 52.90 1 217 
B THR 51  2 50.60 1 218 
B VAL 52  2 56.18 1 219 
B VAL 53  2 55.98 1 220 
B ASP 54  2 58.35 1 221 
B GLU 55  2 53.71 1 222 
B VAL 56  2 56.58 1 223 
B ARG 57  2 59.28 1 224 
B SER 58  2 56.53 1 225 
B GLY 59  2 57.74 1 226 
B THR 60  2 56.86 1 227 
B TYR 61  2 48.57 1 228 
B ARG 62  2 51.68 1 229 
B GLN 63  2 52.80 1 230 
B LEU 64  2 50.13 1 231 
B PHE 65  2 51.12 1 232 
B HIS 66  2 53.53 1 233 
B PRO 67  2 57.31 1 234 
B GLU 68  2 53.92 1 235 
B GLN 69  2 52.65 1 236 
B LEU 70  2 52.72 1 237 
B ILE 71  2 55.72 1 238 
B SER 72  2 57.04 1 239 
B GLY 73  2 55.82 1 240 
B LYS 74  2 47.23 1 241 
B GLU 75  2 44.31 1 242 
B ASP 76  2 47.89 1 243 
B SER 77  2 46.98 1 244 
B ALA 78  2 53.77 1 245 
B ASN 79  2 55.37 1 246 
B ASN 80  2 53.11 1 247 
B TYR 81  2 51.26 1 248 
B ALA 82  2 54.47 1 249 
B ARG 83  2 51.00 1 250 
B GLY 84  2 56.88 1 251 
B HIS 85  2 51.52 1 252 
B TYR 86  2 52.12 1 253 
B THR 87  2 56.57 1 254 
B ILE 88  2 56.29 1 255 
B GLY 89  2 61.44 1 256 
B LYS 90  2 58.12 1 257 
B GLU 91  2 59.84 1 258 
B ILE 92  2 65.48 1 259 
B VAL 93  2 66.75 1 260 
B ASP 94  2 68.86 1 261 
B LEU 95  2 68.64 1 262 
B CYS 96  2 71.96 1 263 
B LEU 97  2 68.10 1 264 
B ASP 98  2 67.68 1 265 
B ARG 99  2 61.11 1 266 
B ILE 100 2 69.12 1 267 
B ARG 101 2 63.65 1 268 
B LYS 102 2 66.58 1 269 
B LEU 103 2 68.41 1 270 
B ALA 104 2 70.46 1 271 
B ASP 105 2 69.19 1 272 
B ASN 106 2 65.70 1 273 
B CYS 107 2 63.89 1 274 
B THR 108 2 61.22 1 275 
B GLY 109 2 67.42 1 276 
B LEU 110 2 64.84 1 277 
B GLN 111 2 63.45 1 278 
B GLY 112 2 74.81 1 279 
B PHE 113 2 72.79 1 280 
B LEU 114 2 71.40 1 281 
B VAL 115 2 73.59 1 282 
B PHE 116 2 69.52 1 283 
B ASN 117 2 70.75 1 284 
B SER 118 2 72.60 1 285 
B VAL 119 2 71.15 1 286 
B GLY 120 2 64.19 1 287 
B GLY 121 2 59.94 1 288 
B GLY 122 2 57.10 1 289 
B THR 123 2 57.96 1 290 
B GLY 124 2 62.38 1 291 
B SER 125 2 64.72 1 292 
B GLY 126 2 66.83 1 293 
B LEU 127 2 66.98 1 294 
B GLY 128 2 72.16 1 295 
B ALA 129 2 73.01 1 296 
B LEU 130 2 71.02 1 297 
B LEU 131 2 70.78 1 298 
B LEU 132 2 73.22 1 299 
B GLU 133 2 72.21 1 300 
B ARG 134 2 67.02 1 301 
B LEU 135 2 72.46 1 302 
B SER 136 2 75.66 1 303 
B VAL 137 2 76.00 1 304 
B ASP 138 2 74.57 1 305 
B TYR 139 2 72.88 1 306 
B GLY 140 2 75.04 1 307 
B LYS 141 2 65.74 1 308 
B LYS 142 2 70.40 1 309 
B SER 143 2 75.33 1 310 
B LYS 144 2 75.01 1 311 
B LEU 145 2 72.86 1 312 
B SER 146 2 79.29 1 313 
B PHE 147 2 76.54 1 314 
B THR 148 2 80.69 1 315 
B VAL 149 2 78.01 1 316 
B TYR 150 2 74.95 1 317 
B PRO 151 2 74.81 1 318 
B SER 152 2 69.79 1 319 
B PRO 153 2 65.01 1 320 
B GLN 154 2 59.02 1 321 
B ILE 155 2 56.35 1 322 
B SER 156 2 54.11 1 323 
B THR 157 2 53.03 1 324 
B ALA 158 2 60.34 1 325 
B VAL 159 2 62.47 1 326 
B VAL 160 2 65.46 1 327 
B GLU 161 2 63.13 1 328 
B PRO 162 2 71.28 1 329 
B TYR 163 2 66.80 1 330 
B ASN 164 2 71.59 1 331 
B SER 165 2 72.95 1 332 
B VAL 166 2 72.76 1 333 
B LEU 167 2 68.15 1 334 
B SER 168 2 72.37 1 335 
B THR 169 2 74.04 1 336 
B HIS 170 2 67.13 1 337 
B SER 171 2 73.12 1 338 
B LEU 172 2 72.06 1 339 
B LEU 173 2 72.80 1 340 
B GLU 174 2 71.40 1 341 
B HIS 175 2 74.53 1 342 
B THR 176 2 79.25 1 343 
B ASP 177 2 76.63 1 344 
B VAL 178 2 77.97 1 345 
B ALA 179 2 81.74 1 346 
B VAL 180 2 79.52 1 347 
B MET 181 2 77.97 1 348 
B LEU 182 2 80.65 1 349 
B ASP 183 2 79.61 1 350 
B ASN 184 2 74.34 1 351 
B GLU 185 2 74.58 1 352 
B ALA 186 2 83.52 1 353 
B ILE 187 2 80.54 1 354 
B TYR 188 2 72.75 1 355 
B ASP 189 2 79.75 1 356 
B ILE 190 2 82.27 1 357 
B CYS 191 2 80.75 1 358 
B ARG 192 2 72.25 1 359 
B ARG 193 2 71.15 1 360 
B SER 194 2 76.44 1 361 
B LEU 195 2 74.76 1 362 
B ASP 196 2 72.59 1 363 
B ILE 197 2 73.64 1 364 
B GLU 198 2 68.94 1 365 
B ARG 199 2 62.21 1 366 
B PRO 200 2 74.35 1 367 
B THR 201 2 71.10 1 368 
B TYR 202 2 64.31 1 369 
B THR 203 2 70.76 1 370 
B ASN 204 2 74.90 1 371 
B ILE 205 2 74.48 1 372 
B ASN 206 2 71.66 1 373 
B ARG 207 2 68.27 1 374 
B LEU 208 2 75.90 1 375 
B ILE 209 2 76.98 1 376 
B ALA 210 2 76.92 1 377 
B GLN 211 2 74.50 1 378 
B VAL 212 2 76.02 1 379 
B ILE 213 2 71.64 1 380 
B SER 214 2 72.61 1 381 
B SER 215 2 74.19 1 382 
B LEU 216 2 68.93 1 383 
B THR 217 2 68.74 1 384 
B ALA 218 2 69.53 1 385 
B SER 219 2 64.05 1 386 
B LEU 220 2 60.16 1 387 
B ARG 221 2 62.95 1 388 
B PHE 222 2 61.12 1 389 
B ASP 223 2 51.05 1 390 
B GLY 224 2 52.05 1 391 
B ALA 225 2 49.12 1 392 
B LEU 226 2 48.41 1 393 
B ASN 227 2 49.01 1 394 
B VAL 228 2 56.67 1 395 
B ASP 229 2 59.24 1 396 
B ILE 230 2 60.64 1 397 
B THR 231 2 63.58 1 398 
B GLU 232 2 63.34 1 399 
B PHE 233 2 63.01 1 400 
B GLN 234 2 66.28 1 401 
B THR 235 2 68.79 1 402 
B ASN 236 2 68.42 1 403 
B LEU 237 2 72.02 1 404 
B VAL 238 2 72.30 1 405 
B PRO 239 2 73.94 1 406 
B TYR 240 2 66.23 1 407 
B PRO 241 2 70.25 1 408 
B ARG 242 2 65.54 1 409 
B ILE 243 2 70.82 1 410 
B HIS 244 2 72.34 1 411 
B PHE 245 2 71.61 1 412 
B MET 246 2 78.75 1 413 
B LEU 247 2 78.50 1 414 
B SER 248 2 80.75 1 415 
B SER 249 2 82.58 1 416 
B TYR 250 2 75.82 1 417 
B ALA 251 2 80.60 1 418 
B PRO 252 2 76.49 1 419 
B VAL 253 2 73.79 1 420 
B ILE 254 2 69.17 1 421 
B SER 255 2 70.17 1 422 
B ALA 256 2 67.24 1 423 
B GLU 257 2 60.24 1 424 
B LYS 258 2 63.04 1 425 
B ALA 259 2 66.22 1 426 
B TYR 260 2 54.95 1 427 
B HIS 261 2 57.87 1 428 
B GLU 262 2 60.52 1 429 
B GLN 263 2 58.72 1 430 
B LEU 264 2 70.02 1 431 
B SER 265 2 78.76 1 432 
B VAL 266 2 78.12 1 433 
B ALA 267 2 81.72 1 434 
B GLU 268 2 74.23 1 435 
B ILE 269 2 79.10 1 436 
B THR 270 2 79.50 1 437 
B ASN 271 2 76.77 1 438 
B SER 272 2 79.36 1 439 
B ALA 273 2 83.33 1 440 
B PHE 274 2 80.87 1 441 
B GLU 275 2 76.24 1 442 
B PRO 276 2 79.83 1 443 
B ALA 277 2 79.52 1 444 
B SER 278 2 78.90 1 445 
B MET 279 2 79.55 1 446 
B MET 280 2 77.36 1 447 
B ALA 281 2 81.01 1 448 
B LYS 282 2 71.12 1 449 
B CYS 283 2 78.57 1 450 
B ASP 284 2 77.31 1 451 
B PRO 285 2 79.79 1 452 
B ARG 286 2 74.40 1 453 
B HIS 287 2 76.31 1 454 
B GLY 288 2 81.69 1 455 
B LYS 289 2 77.05 1 456 
B TYR 290 2 80.44 1 457 
B MET 291 2 77.33 1 458 
B ALA 292 2 81.42 1 459 
B CYS 293 2 80.00 1 460 
B CYS 294 2 78.14 1 461 
B LEU 295 2 80.49 1 462 
B MET 296 2 74.11 1 463 
B TYR 297 2 80.62 1 464 
B ARG 298 2 71.78 1 465 
B GLY 299 2 78.97 1 466 
B ASP 300 2 73.50 1 467 
B VAL 301 2 76.72 1 468 
B VAL 302 2 76.36 1 469 
B PRO 303 2 77.43 1 470 
B LYS 304 2 73.12 1 471 
B ASP 305 2 78.73 1 472 
B VAL 306 2 78.04 1 473 
B ASN 307 2 75.59 1 474 
B ALA 308 2 81.23 1 475 
B ALA 309 2 81.07 1 476 
B VAL 310 2 78.71 1 477 
B ALA 311 2 81.05 1 478 
B THR 312 2 78.80 1 479 
B ILE 313 2 77.73 1 480 
B LYS 314 2 73.55 1 481 
B THR 315 2 76.30 1 482 
B LYS 316 2 71.14 1 483 
B ARG 317 2 58.01 1 484 
B THR 318 2 69.04 1 485 
B ILE 319 2 69.60 1 486 
B GLN 320 2 68.75 1 487 
B PHE 321 2 69.82 1 488 
B VAL 322 2 66.65 1 489 
B ASP 323 2 64.43 1 490 
B TRP 324 2 61.34 1 491 
B CYS 325 2 62.38 1 492 
B PRO 326 2 60.50 1 493 
B THR 327 2 59.03 1 494 
B GLY 328 2 71.70 1 495 
B PHE 329 2 72.74 1 496 
B LYS 330 2 66.81 1 497 
B CYS 331 2 73.56 1 498 
B GLY 332 2 76.21 1 499 
B ILE 333 2 71.41 1 500 
B ASN 334 2 66.93 1 501 
B TYR 335 2 64.40 1 502 
B GLN 336 2 62.03 1 503 
B PRO 337 2 68.89 1 504 
B PRO 338 2 68.33 1 505 
B THR 339 2 60.80 1 506 
B VAL 340 2 59.12 1 507 
B VAL 341 2 57.92 1 508 
B PRO 342 2 56.87 1 509 
B GLY 343 2 57.21 1 510 
B GLY 344 2 61.89 1 511 
B ASP 345 2 60.15 1 512 
B LEU 346 2 64.60 1 513 
B ALA 347 2 69.78 1 514 
B LYS 348 2 62.82 1 515 
B VAL 349 2 72.07 1 516 
B GLN 350 2 69.24 1 517 
B ARG 351 2 75.77 1 518 
B ALA 352 2 81.98 1 519 
B VAL 353 2 81.44 1 520 
B CYS 354 2 80.21 1 521 
B MET 355 2 80.62 1 522 
B ILE 356 2 77.74 1 523 
B SER 357 2 82.60 1 524 
B ASN 358 2 78.56 1 525 
B SER 359 2 79.84 1 526 
B THR 360 2 77.86 1 527 
B ALA 361 2 80.05 1 528 
B ILE 362 2 75.03 1 529 
B ALA 363 2 79.34 1 530 
B GLU 364 2 76.44 1 531 
B VAL 365 2 75.11 1 532 
B PHE 366 2 74.63 1 533 
B ALA 367 2 78.64 1 534 
B ARG 368 2 69.58 1 535 
B ILE 369 2 71.21 1 536 
B ASP 370 2 68.42 1 537 
B HIS 371 2 71.42 1 538 
B LYS 372 2 68.90 1 539 
B PHE 373 2 67.10 1 540 
B ASP 374 2 71.73 1 541 
B LEU 375 2 70.41 1 542 
B MET 376 2 68.96 1 543 
B TYR 377 2 68.72 1 544 
B ALA 378 2 69.43 1 545 
B LYS 379 2 66.03 1 546 
B ARG 380 2 62.51 1 547 
B ALA 381 2 63.53 1 548 
B PHE 382 2 50.91 1 549 
B VAL 383 2 51.52 1 550 
B HIS 384 2 47.45 1 551 
#
_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
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n GLN . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n UNK . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n UNK . 70  A 70  
A 71  1 n UNK . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n UNK . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
B 1   2 n LEU . 1   B 1   
B 2   2 n TYR . 2   B 2   
B 3   2 n CYS . 3   B 3   
B 4   2 n LEU . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n HIS . 6   B 6   
B 7   2 n GLY . 7   B 7   
B 8   2 n ILE . 8   B 8   
B 9   2 n GLN . 9   B 9   
B 10  2 n PRO . 10  B 10  
B 11  2 n ASP . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n GLN . 13  B 13  
B 14  2 n MET . 14  B 14  
B 15  2 n PRO . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n LYS . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n ILE . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n ASP . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n PHE . 27  B 27  
B 28  2 n ASN . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n PHE . 30  B 30  
B 31  2 n PHE . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n THR . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n HIS . 39  B 39  
B 40  2 n VAL . 40  B 40  
B 41  2 n PRO . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n VAL . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n ILE . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n PRO . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n ASP . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n ARG . 57  B 57  
B 58  2 n SER . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n TYR . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n GLN . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n PHE . 65  B 65  
B 66  2 n HIS . 66  B 66  
B 67  2 n PRO . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n GLN . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n ILE . 71  B 71  
B 72  2 n SER . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n LYS . 74  B 74  
B 75  2 n GLU . 75  B 75  
B 76  2 n ASP . 76  B 76  
B 77  2 n SER . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n ASN . 79  B 79  
B 80  2 n ASN . 80  B 80  
B 81  2 n TYR . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n HIS . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n GLY . 89  B 89  
B 90  2 n LYS . 90  B 90  
B 91  2 n GLU . 91  B 91  
B 92  2 n ILE . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n ASP . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n CYS . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ASP . 98  B 98  
B 99  2 n ARG . 99  B 99  
B 100 2 n ILE . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n LYS . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n ALA . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n ASN . 106 B 106 
B 107 2 n CYS . 107 B 107 
B 108 2 n THR . 108 B 108 
B 109 2 n GLY . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n GLN . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n LEU . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n PHE . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n GLY . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n THR . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n SER . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n LEU . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n GLU . 133 B 133 
B 134 2 n ARG . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n SER . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n ASP . 138 B 138 
B 139 2 n TYR . 139 B 139 
B 140 2 n GLY . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n LYS . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n LYS . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n SER . 146 B 146 
B 147 2 n PHE . 147 B 147 
B 148 2 n THR . 148 B 148 
B 149 2 n VAL . 149 B 149 
B 150 2 n TYR . 150 B 150 
B 151 2 n PRO . 151 B 151 
B 152 2 n SER . 152 B 152 
B 153 2 n PRO . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n ILE . 155 B 155 
B 156 2 n SER . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n VAL . 160 B 160 
B 161 2 n GLU . 161 B 161 
B 162 2 n PRO . 162 B 162 
B 163 2 n TYR . 163 B 163 
B 164 2 n ASN . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n LEU . 167 B 167 
B 168 2 n SER . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n HIS . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n LEU . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n GLU . 174 B 174 
B 175 2 n HIS . 175 B 175 
B 176 2 n THR . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n VAL . 178 B 178 
B 179 2 n ALA . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n MET . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n ASP . 183 B 183 
B 184 2 n ASN . 184 B 184 
B 185 2 n GLU . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ILE . 187 B 187 
B 188 2 n TYR . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n ILE . 190 B 190 
B 191 2 n CYS . 191 B 191 
B 192 2 n ARG . 192 B 192 
B 193 2 n ARG . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n LEU . 195 B 195 
B 196 2 n ASP . 196 B 196 
B 197 2 n ILE . 197 B 197 
B 198 2 n GLU . 198 B 198 
B 199 2 n ARG . 199 B 199 
B 200 2 n PRO . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n TYR . 202 B 202 
B 203 2 n THR . 203 B 203 
B 204 2 n ASN . 204 B 204 
B 205 2 n ILE . 205 B 205 
B 206 2 n ASN . 206 B 206 
B 207 2 n ARG . 207 B 207 
B 208 2 n LEU . 208 B 208 
B 209 2 n ILE . 209 B 209 
B 210 2 n ALA . 210 B 210 
B 211 2 n GLN . 211 B 211 
B 212 2 n VAL . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n SER . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n LEU . 216 B 216 
B 217 2 n THR . 217 B 217 
B 218 2 n ALA . 218 B 218 
B 219 2 n SER . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n ARG . 221 B 221 
B 222 2 n PHE . 222 B 222 
B 223 2 n ASP . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n ALA . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n ASN . 227 B 227 
B 228 2 n VAL . 228 B 228 
B 229 2 n ASP . 229 B 229 
B 230 2 n ILE . 230 B 230 
B 231 2 n THR . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n PHE . 233 B 233 
B 234 2 n GLN . 234 B 234 
B 235 2 n THR . 235 B 235 
B 236 2 n ASN . 236 B 236 
B 237 2 n LEU . 237 B 237 
B 238 2 n VAL . 238 B 238 
B 239 2 n PRO . 239 B 239 
B 240 2 n TYR . 240 B 240 
B 241 2 n PRO . 241 B 241 
B 242 2 n ARG . 242 B 242 
B 243 2 n ILE . 243 B 243 
B 244 2 n HIS . 244 B 244 
B 245 2 n PHE . 245 B 245 
B 246 2 n MET . 246 B 246 
B 247 2 n LEU . 247 B 247 
B 248 2 n SER . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n TYR . 250 B 250 
B 251 2 n ALA . 251 B 251 
B 252 2 n PRO . 252 B 252 
B 253 2 n VAL . 253 B 253 
B 254 2 n ILE . 254 B 254 
B 255 2 n SER . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n GLU . 257 B 257 
B 258 2 n LYS . 258 B 258 
B 259 2 n ALA . 259 B 259 
B 260 2 n TYR . 260 B 260 
B 261 2 n HIS . 261 B 261 
B 262 2 n GLU . 262 B 262 
B 263 2 n GLN . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n ALA . 267 B 267 
B 268 2 n GLU . 268 B 268 
B 269 2 n ILE . 269 B 269 
B 270 2 n THR . 270 B 270 
B 271 2 n ASN . 271 B 271 
B 272 2 n SER . 272 B 272 
B 273 2 n ALA . 273 B 273 
B 274 2 n PHE . 274 B 274 
B 275 2 n GLU . 275 B 275 
B 276 2 n PRO . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n MET . 279 B 279 
B 280 2 n MET . 280 B 280 
B 281 2 n ALA . 281 B 281 
B 282 2 n LYS . 282 B 282 
B 283 2 n CYS . 283 B 283 
B 284 2 n ASP . 284 B 284 
B 285 2 n PRO . 285 B 285 
B 286 2 n ARG . 286 B 286 
B 287 2 n HIS . 287 B 287 
B 288 2 n GLY . 288 B 288 
B 289 2 n LYS . 289 B 289 
B 290 2 n TYR . 290 B 290 
B 291 2 n MET . 291 B 291 
B 292 2 n ALA . 292 B 292 
B 293 2 n CYS . 293 B 293 
B 294 2 n CYS . 294 B 294 
B 295 2 n LEU . 295 B 295 
B 296 2 n MET . 296 B 296 
B 297 2 n TYR . 297 B 297 
B 298 2 n ARG . 298 B 298 
B 299 2 n GLY . 299 B 299 
B 300 2 n ASP . 300 B 300 
B 301 2 n VAL . 301 B 301 
B 302 2 n VAL . 302 B 302 
B 303 2 n PRO . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n ASP . 305 B 305 
B 306 2 n VAL . 306 B 306 
B 307 2 n ASN . 307 B 307 
B 308 2 n ALA . 308 B 308 
B 309 2 n ALA . 309 B 309 
B 310 2 n VAL . 310 B 310 
B 311 2 n ALA . 311 B 311 
B 312 2 n THR . 312 B 312 
B 313 2 n ILE . 313 B 313 
B 314 2 n LYS . 314 B 314 
B 315 2 n THR . 315 B 315 
B 316 2 n LYS . 316 B 316 
B 317 2 n ARG . 317 B 317 
B 318 2 n THR . 318 B 318 
B 319 2 n ILE . 319 B 319 
B 320 2 n GLN . 320 B 320 
B 321 2 n PHE . 321 B 321 
B 322 2 n VAL . 322 B 322 
B 323 2 n ASP . 323 B 323 
B 324 2 n TRP . 324 B 324 
B 325 2 n CYS . 325 B 325 
B 326 2 n PRO . 326 B 326 
B 327 2 n THR . 327 B 327 
B 328 2 n GLY . 328 B 328 
B 329 2 n PHE . 329 B 329 
B 330 2 n LYS . 330 B 330 
B 331 2 n CYS . 331 B 331 
B 332 2 n GLY . 332 B 332 
B 333 2 n ILE . 333 B 333 
B 334 2 n ASN . 334 B 334 
B 335 2 n TYR . 335 B 335 
B 336 2 n GLN . 336 B 336 
B 337 2 n PRO . 337 B 337 
B 338 2 n PRO . 338 B 338 
B 339 2 n THR . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n PRO . 342 B 342 
B 343 2 n GLY . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n ASP . 345 B 345 
B 346 2 n LEU . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n LYS . 348 B 348 
B 349 2 n VAL . 349 B 349 
B 350 2 n GLN . 350 B 350 
B 351 2 n ARG . 351 B 351 
B 352 2 n ALA . 352 B 352 
B 353 2 n VAL . 353 B 353 
B 354 2 n CYS . 354 B 354 
B 355 2 n MET . 355 B 355 
B 356 2 n ILE . 356 B 356 
B 357 2 n SER . 357 B 357 
B 358 2 n ASN . 358 B 358 
B 359 2 n SER . 359 B 359 
B 360 2 n THR . 360 B 360 
B 361 2 n ALA . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n ALA . 363 B 363 
B 364 2 n GLU . 364 B 364 
B 365 2 n VAL . 365 B 365 
B 366 2 n PHE . 366 B 366 
B 367 2 n ALA . 367 B 367 
B 368 2 n ARG . 368 B 368 
B 369 2 n ILE . 369 B 369 
B 370 2 n ASP . 370 B 370 
B 371 2 n HIS . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n PHE . 373 B 373 
B 374 2 n ASP . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n MET . 376 B 376 
B 377 2 n TYR . 377 B 377 
B 378 2 n ALA . 378 B 378 
B 379 2 n LYS . 379 B 379 
B 380 2 n ARG . 380 B 380 
B 381 2 n ALA . 381 B 381 
B 382 2 n PHE . 382 B 382 
B 383 2 n VAL . 383 B 383 
B 384 2 n HIS . 384 B 384 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . GLN A 1 1   ? 2.955   -56.538 -2.640  1.00 17.43 1   A 1 
ATOM   2    C CA  . GLN A 1 1   ? 1.657   -56.272 -1.973  1.00 17.91 1   A 1 
ATOM   3    C C   . GLN A 1 1   ? 1.366   -54.779 -1.836  1.00 19.27 1   A 1 
ATOM   4    O O   . GLN A 1 1   ? 0.288   -54.371 -2.238  1.00 17.90 1   A 1 
ATOM   5    C CB  . GLN A 1 1   ? 1.531   -56.998 -0.622  1.00 17.20 1   A 1 
ATOM   6    C CG  . GLN A 1 1   ? 1.097   -58.449 -0.824  1.00 15.61 1   A 1 
ATOM   7    C CD  . GLN A 1 1   ? 0.889   -59.199 0.494   1.00 13.93 1   A 1 
ATOM   8    O OE1 . GLN A 1 1   ? 1.346   -58.801 1.537   1.00 12.89 1   A 1 
ATOM   9    N NE2 . GLN A 1 1   ? 0.214   -60.325 0.474   1.00 13.37 1   A 1 
ATOM   10   N N   . LEU A 1 2   ? 2.322   -53.983 -1.404  1.00 29.18 2   A 1 
ATOM   11   C CA  . LEU A 1 2   ? 2.193   -52.519 -1.504  1.00 29.82 2   A 1 
ATOM   12   C C   . LEU A 1 2   ? 1.884   -52.050 -2.936  1.00 30.01 2   A 1 
ATOM   13   O O   . LEU A 1 2   ? 1.145   -51.090 -3.113  1.00 29.32 2   A 1 
ATOM   14   C CB  . LEU A 1 2   ? 3.502   -51.863 -1.006  1.00 29.73 2   A 1 
ATOM   15   C CG  . LEU A 1 2   ? 3.515   -51.612 0.514   1.00 28.71 2   A 1 
ATOM   16   C CD1 . LEU A 1 2   ? 4.947   -51.495 1.016   1.00 27.26 2   A 1 
ATOM   17   C CD2 . LEU A 1 2   ? 2.777   -50.313 0.857   1.00 29.20 2   A 1 
ATOM   18   N N   . GLY A 1 3   ? 2.415   -52.741 -3.942  1.00 32.44 3   A 1 
ATOM   19   C CA  . GLY A 1 3   ? 2.173   -52.416 -5.346  1.00 34.67 3   A 1 
ATOM   20   C C   . GLY A 1 3   ? 0.721   -52.608 -5.793  1.00 36.38 3   A 1 
ATOM   21   O O   . GLY A 1 3   ? 0.130   -51.679 -6.317  1.00 34.19 3   A 1 
ATOM   22   N N   . GLU A 1 4   ? 0.130   -53.774 -5.581  1.00 37.13 4   A 1 
ATOM   23   C CA  . GLU A 1 4   ? -1.193  -54.092 -6.152  1.00 39.74 4   A 1 
ATOM   24   C C   . GLU A 1 4   ? -2.342  -53.286 -5.524  1.00 40.99 4   A 1 
ATOM   25   O O   . GLU A 1 4   ? -3.124  -52.670 -6.249  1.00 38.68 4   A 1 
ATOM   26   C CB  . GLU A 1 4   ? -1.484  -55.596 -6.037  1.00 37.71 4   A 1 
ATOM   27   C CG  . GLU A 1 4   ? -0.691  -56.431 -7.056  1.00 34.31 4   A 1 
ATOM   28   C CD  . GLU A 1 4   ? -0.962  -57.937 -6.917  1.00 31.75 4   A 1 
ATOM   29   O OE1 . GLU A 1 4   ? -0.803  -58.653 -7.934  1.00 29.10 4   A 1 
ATOM   30   O OE2 . GLU A 1 4   ? -1.263  -58.384 -5.784  1.00 32.11 4   A 1 
ATOM   31   N N   . GLY A 1 5   ? -2.427  -53.252 -4.204  1.00 44.38 5   A 1 
ATOM   32   C CA  . GLY A 1 5   ? -3.516  -52.553 -3.510  1.00 45.82 5   A 1 
ATOM   33   C C   . GLY A 1 5   ? -3.494  -51.035 -3.714  1.00 46.46 5   A 1 
ATOM   34   O O   . GLY A 1 5   ? -4.541  -50.402 -3.823  1.00 44.24 5   A 1 
ATOM   35   N N   . HIS A 1 6   ? -2.294  -50.447 -3.840  1.00 49.21 6   A 1 
ATOM   36   C CA  . HIS A 1 6   ? -2.165  -49.015 -4.122  1.00 49.25 6   A 1 
ATOM   37   C C   . HIS A 1 6   ? -2.669  -48.625 -5.505  1.00 49.72 6   A 1 
ATOM   38   O O   . HIS A 1 6   ? -3.199  -47.530 -5.667  1.00 47.43 6   A 1 
ATOM   39   C CB  . HIS A 1 6   ? -0.706  -48.559 -3.961  1.00 46.89 6   A 1 
ATOM   40   C CG  . HIS A 1 6   ? -0.494  -47.789 -2.700  1.00 43.44 6   A 1 
ATOM   41   N ND1 . HIS A 1 6   ? -1.221  -46.690 -2.308  1.00 40.18 6   A 1 
ATOM   42   C CD2 . HIS A 1 6   ? 0.411   -48.054 -1.698  1.00 39.58 6   A 1 
ATOM   43   C CE1 . HIS A 1 6   ? -0.783  -46.323 -1.090  1.00 38.50 6   A 1 
ATOM   44   N NE2 . HIS A 1 6   ? 0.213   -47.120 -0.692  1.00 37.85 6   A 1 
ATOM   45   N N   . TYR A 1 7   ? -2.470  -49.465 -6.507  1.00 51.51 7   A 1 
ATOM   46   C CA  . TYR A 1 7   ? -2.801  -49.102 -7.887  1.00 52.95 7   A 1 
ATOM   47   C C   . TYR A 1 7   ? -4.285  -49.267 -8.219  1.00 54.29 7   A 1 
ATOM   48   O O   . TYR A 1 7   ? -4.820  -48.433 -8.950  1.00 51.50 7   A 1 
ATOM   49   C CB  . TYR A 1 7   ? -1.912  -49.883 -8.868  1.00 50.07 7   A 1 
ATOM   50   C CG  . TYR A 1 7   ? -0.597  -49.193 -9.161  1.00 47.68 7   A 1 
ATOM   51   C CD1 . TYR A 1 7   ? -0.563  -48.094 -10.042 1.00 43.57 7   A 1 
ATOM   52   C CD2 . TYR A 1 7   ? 0.596   -49.632 -8.555  1.00 42.32 7   A 1 
ATOM   53   C CE1 . TYR A 1 7   ? 0.645   -47.434 -10.316 1.00 38.41 7   A 1 
ATOM   54   C CE2 . TYR A 1 7   ? 1.813   -48.981 -8.822  1.00 37.87 7   A 1 
ATOM   55   C CZ  . TYR A 1 7   ? 1.834   -47.883 -9.703  1.00 36.78 7   A 1 
ATOM   56   O OH  . TYR A 1 7   ? 3.023   -47.238 -9.966  1.00 34.56 7   A 1 
ATOM   57   N N   . THR A 1 8   ? -4.946  -50.303 -7.719  1.00 51.91 8   A 1 
ATOM   58   C CA  . THR A 1 8   ? -6.345  -50.584 -8.076  1.00 55.31 8   A 1 
ATOM   59   C C   . THR A 1 8   ? -7.340  -49.930 -7.126  1.00 57.59 8   A 1 
ATOM   60   O O   . THR A 1 8   ? -8.012  -48.980 -7.523  1.00 54.74 8   A 1 
ATOM   61   C CB  . THR A 1 8   ? -6.629  -52.090 -8.241  1.00 52.30 8   A 1 
ATOM   62   O OG1 . THR A 1 8   ? -5.879  -52.854 -7.321  1.00 47.32 8   A 1 
ATOM   63   C CG2 . THR A 1 8   ? -6.246  -52.582 -9.633  1.00 45.67 8   A 1 
ATOM   64   N N   . GLU A 1 9   ? -7.404  -50.372 -5.879  1.00 56.80 9   A 1 
ATOM   65   C CA  . GLU A 1 9   ? -8.326  -49.768 -4.900  1.00 58.70 9   A 1 
ATOM   66   C C   . GLU A 1 9   ? -7.947  -48.313 -4.593  1.00 59.62 9   A 1 
ATOM   67   O O   . GLU A 1 9   ? -8.816  -47.463 -4.417  1.00 56.25 9   A 1 
ATOM   68   C CB  . GLU A 1 9   ? -8.343  -50.570 -3.590  1.00 56.65 9   A 1 
ATOM   69   C CG  . GLU A 1 9   ? -8.995  -51.948 -3.721  1.00 51.49 9   A 1 
ATOM   70   C CD  . GLU A 1 9   ? -9.081  -52.698 -2.379  1.00 46.05 9   A 1 
ATOM   71   O OE1 . GLU A 1 9   ? -9.887  -53.652 -2.298  1.00 42.09 9   A 1 
ATOM   72   O OE2 . GLU A 1 9   ? -8.323  -52.350 -1.444  1.00 44.17 9   A 1 
ATOM   73   N N   . GLY A 1 10  ? -6.650  -48.009 -4.577  1.00 61.81 10  A 1 
ATOM   74   C CA  . GLY A 1 10  ? -6.168  -46.647 -4.396  1.00 63.16 10  A 1 
ATOM   75   C C   . GLY A 1 10  ? -6.551  -45.733 -5.559  1.00 66.62 10  A 1 
ATOM   76   O O   . GLY A 1 10  ? -6.952  -44.599 -5.317  1.00 65.59 10  A 1 
ATOM   77   N N   . ALA A 1 11  ? -6.487  -46.215 -6.797  1.00 66.37 11  A 1 
ATOM   78   C CA  . ALA A 1 11  ? -6.886  -45.427 -7.960  1.00 68.05 11  A 1 
ATOM   79   C C   . ALA A 1 11  ? -8.395  -45.138 -7.958  1.00 71.27 11  A 1 
ATOM   80   O O   . ALA A 1 11  ? -8.778  -43.984 -8.123  1.00 70.44 11  A 1 
ATOM   81   C CB  . ALA A 1 11  ? -6.443  -46.141 -9.241  1.00 65.30 11  A 1 
ATOM   82   N N   . GLU A 1 12  ? -9.235  -46.139 -7.687  1.00 69.66 12  A 1 
ATOM   83   C CA  . GLU A 1 12  ? -10.687 -45.933 -7.581  1.00 72.11 12  A 1 
ATOM   84   C C   . GLU A 1 12  ? -11.050 -44.954 -6.459  1.00 73.83 12  A 1 
ATOM   85   O O   . GLU A 1 12  ? -11.915 -44.092 -6.637  1.00 73.11 12  A 1 
ATOM   86   C CB  . GLU A 1 12  ? -11.408 -47.267 -7.330  1.00 70.37 12  A 1 
ATOM   87   C CG  . GLU A 1 12  ? -11.458 -48.165 -8.572  1.00 63.06 12  A 1 
ATOM   88   C CD  . GLU A 1 12  ? -12.291 -49.441 -8.363  1.00 55.05 12  A 1 
ATOM   89   O OE1 . GLU A 1 12  ? -12.579 -50.116 -9.385  1.00 50.39 12  A 1 
ATOM   90   O OE2 . GLU A 1 12  ? -12.647 -49.754 -7.205  1.00 51.74 12  A 1 
ATOM   91   N N   . LEU A 1 13  ? -10.362 -45.046 -5.323  1.00 69.41 13  A 1 
ATOM   92   C CA  . LEU A 1 13  ? -10.583 -44.120 -4.219  1.00 71.86 13  A 1 
ATOM   93   C C   . LEU A 1 13  ? -10.131 -42.698 -4.577  1.00 74.29 13  A 1 
ATOM   94   O O   . LEU A 1 13  ? -10.818 -41.738 -4.240  1.00 73.45 13  A 1 
ATOM   95   C CB  . LEU A 1 13  ? -9.863  -44.643 -2.966  1.00 69.49 13  A 1 
ATOM   96   C CG  . LEU A 1 13  ? -10.409 -44.002 -1.677  1.00 63.62 13  A 1 
ATOM   97   C CD1 . LEU A 1 13  ? -11.701 -44.685 -1.225  1.00 58.11 13  A 1 
ATOM   98   C CD2 . LEU A 1 13  ? -9.401  -44.132 -0.541  1.00 58.95 13  A 1 
ATOM   99   N N   . VAL A 1 14  ? -8.996  -42.555 -5.266  1.00 72.80 14  A 1 
ATOM   100  C CA  . VAL A 1 14  ? -8.495  -41.260 -5.744  1.00 73.80 14  A 1 
ATOM   101  C C   . VAL A 1 14  ? -9.459  -40.642 -6.751  1.00 77.03 14  A 1 
ATOM   102  O O   . VAL A 1 14  ? -9.767  -39.460 -6.615  1.00 77.86 14  A 1 
ATOM   103  C CB  . VAL A 1 14  ? -7.076  -41.396 -6.328  1.00 71.72 14  A 1 
ATOM   104  C CG1 . VAL A 1 14  ? -6.632  -40.179 -7.143  1.00 64.23 14  A 1 
ATOM   105  C CG2 . VAL A 1 14  ? -6.065  -41.555 -5.190  1.00 65.29 14  A 1 
ATOM   106  N N   . ASP A 1 15  ? -9.982  -41.409 -7.686  1.00 76.95 15  A 1 
ATOM   107  C CA  . ASP A 1 15  ? -10.958 -40.914 -8.659  1.00 77.48 15  A 1 
ATOM   108  C C   . ASP A 1 15  ? -12.260 -40.470 -7.972  1.00 79.08 15  A 1 
ATOM   109  O O   . ASP A 1 15  ? -12.773 -39.386 -8.260  1.00 79.06 15  A 1 
ATOM   110  C CB  . ASP A 1 15  ? -11.216 -41.980 -9.736  1.00 75.36 15  A 1 
ATOM   111  C CG  . ASP A 1 15  ? -10.065 -42.145 -10.746 1.00 70.39 15  A 1 
ATOM   112  O OD1 . ASP A 1 15  ? -9.218  -41.224 -10.872 1.00 62.46 15  A 1 
ATOM   113  O OD2 . ASP A 1 15  ? -10.054 -43.191 -11.432 1.00 62.74 15  A 1 
ATOM   114  N N   . ALA A 1 16  ? -12.736 -41.231 -6.993  1.00 76.34 16  A 1 
ATOM   115  C CA  . ALA A 1 16  ? -13.900 -40.834 -6.202  1.00 75.64 16  A 1 
ATOM   116  C C   . ALA A 1 16  ? -13.659 -39.540 -5.401  1.00 76.73 16  A 1 
ATOM   117  O O   . ALA A 1 16  ? -14.543 -38.682 -5.319  1.00 76.89 16  A 1 
ATOM   118  C CB  . ALA A 1 16  ? -14.280 -41.998 -5.279  1.00 75.34 16  A 1 
ATOM   119  N N   . VAL A 1 17  ? -12.465 -39.379 -4.833  1.00 77.56 17  A 1 
ATOM   120  C CA  . VAL A 1 17  ? -12.090 -38.139 -4.136  1.00 76.49 17  A 1 
ATOM   121  C C   . VAL A 1 17  ? -11.959 -36.978 -5.124  1.00 78.60 17  A 1 
ATOM   122  O O   . VAL A 1 17  ? -12.442 -35.887 -4.828  1.00 79.67 17  A 1 
ATOM   123  C CB  . VAL A 1 17  ? -10.802 -38.329 -3.315  1.00 74.12 17  A 1 
ATOM   124  C CG1 . VAL A 1 17  ? -10.305 -37.010 -2.712  1.00 67.20 17  A 1 
ATOM   125  C CG2 . VAL A 1 17  ? -11.032 -39.280 -2.136  1.00 67.84 17  A 1 
ATOM   126  N N   . LEU A 1 18  ? -11.368 -37.193 -6.294  1.00 77.64 18  A 1 
ATOM   127  C CA  . LEU A 1 18  ? -11.249 -36.173 -7.339  1.00 77.27 18  A 1 
ATOM   128  C C   . LEU A 1 18  ? -12.607 -35.695 -7.845  1.00 79.79 18  A 1 
ATOM   129  O O   . LEU A 1 18  ? -12.769 -34.497 -8.060  1.00 80.58 18  A 1 
ATOM   130  C CB  . LEU A 1 18  ? -10.425 -36.722 -8.513  1.00 76.57 18  A 1 
ATOM   131  C CG  . LEU A 1 18  ? -8.912  -36.660 -8.269  1.00 72.64 18  A 1 
ATOM   132  C CD1 . LEU A 1 18  ? -8.212  -37.535 -9.300  1.00 65.72 18  A 1 
ATOM   133  C CD2 . LEU A 1 18  ? -8.375  -35.235 -8.411  1.00 67.39 18  A 1 
ATOM   134  N N   . ASP A 1 19  ? -13.587 -36.570 -7.969  1.00 80.47 19  A 1 
ATOM   135  C CA  . ASP A 1 19  ? -14.949 -36.176 -8.336  1.00 79.88 19  A 1 
ATOM   136  C C   . ASP A 1 19  ? -15.593 -35.270 -7.282  1.00 79.99 19  A 1 
ATOM   137  O O   . ASP A 1 19  ? -16.244 -34.276 -7.624  1.00 81.01 19  A 1 
ATOM   138  C CB  . ASP A 1 19  ? -15.814 -37.422 -8.571  1.00 80.01 19  A 1 
ATOM   139  C CG  . ASP A 1 19  ? -15.719 -37.998 -9.989  1.00 72.50 19  A 1 
ATOM   140  O OD1 . ASP A 1 19  ? -15.131 -37.340 -10.882 1.00 64.79 19  A 1 
ATOM   141  O OD2 . ASP A 1 19  ? -16.341 -39.068 -10.186 1.00 64.35 19  A 1 
ATOM   142  N N   . VAL A 1 20  ? -15.362 -35.549 -6.002  1.00 78.96 20  A 1 
ATOM   143  C CA  . VAL A 1 20  ? -15.806 -34.656 -4.919  1.00 77.17 20  A 1 
ATOM   144  C C   . VAL A 1 20  ? -15.055 -33.325 -4.981  1.00 77.94 20  A 1 
ATOM   145  O O   . VAL A 1 20  ? -15.686 -32.271 -4.904  1.00 79.37 20  A 1 
ATOM   146  C CB  . VAL A 1 20  ? -15.653 -35.319 -3.540  1.00 76.98 20  A 1 
ATOM   147  C CG1 . VAL A 1 20  ? -16.075 -34.375 -2.406  1.00 69.21 20  A 1 
ATOM   148  C CG2 . VAL A 1 20  ? -16.530 -36.570 -3.428  1.00 71.55 20  A 1 
ATOM   149  N N   . VAL A 1 21  ? -13.736 -33.351 -5.183  1.00 78.96 21  A 1 
ATOM   150  C CA  . VAL A 1 21  ? -12.904 -32.149 -5.327  1.00 77.53 21  A 1 
ATOM   151  C C   . VAL A 1 21  ? -13.365 -31.297 -6.510  1.00 79.21 21  A 1 
ATOM   152  O O   . VAL A 1 21  ? -13.514 -30.088 -6.348  1.00 79.90 21  A 1 
ATOM   153  C CB  . VAL A 1 21  ? -11.416 -32.522 -5.466  1.00 76.38 21  A 1 
ATOM   154  C CG1 . VAL A 1 21  ? -10.536 -31.338 -5.876  1.00 69.08 21  A 1 
ATOM   155  C CG2 . VAL A 1 21  ? -10.861 -33.048 -4.134  1.00 70.16 21  A 1 
ATOM   156  N N   . ARG A 1 22  ? -13.643 -31.895 -7.668  1.00 80.25 22  A 1 
ATOM   157  C CA  . ARG A 1 22  ? -14.195 -31.181 -8.828  1.00 78.58 22  A 1 
ATOM   158  C C   . ARG A 1 22  ? -15.506 -30.503 -8.490  1.00 78.52 22  A 1 
ATOM   159  O O   . ARG A 1 22  ? -15.680 -29.332 -8.794  1.00 79.47 22  A 1 
ATOM   160  C CB  . ARG A 1 22  ? -14.398 -32.141 -10.009 1.00 78.86 22  A 1 
ATOM   161  C CG  . ARG A 1 22  ? -13.196 -32.154 -10.955 1.00 71.64 22  A 1 
ATOM   162  C CD  . ARG A 1 22  ? -13.516 -32.977 -12.198 1.00 70.51 22  A 1 
ATOM   163  N NE  . ARG A 1 22  ? -12.376 -33.828 -12.591 1.00 64.27 22  A 1 
ATOM   164  C CZ  . ARG A 1 22  ? -12.387 -35.125 -12.788 1.00 58.14 22  A 1 
ATOM   165  N NH1 . ARG A 1 22  ? -13.486 -35.831 -12.805 1.00 53.35 22  A 1 
ATOM   166  N NH2 . ARG A 1 22  ? -11.275 -35.758 -12.962 1.00 53.20 22  A 1 
ATOM   167  N N   . LYS A 1 23  ? -16.398 -31.218 -7.838  1.00 81.93 23  A 1 
ATOM   168  C CA  . LYS A 1 23  ? -17.720 -30.704 -7.494  1.00 79.88 23  A 1 
ATOM   169  C C   . LYS A 1 23  ? -17.656 -29.515 -6.530  1.00 78.86 23  A 1 
ATOM   170  O O   . LYS A 1 23  ? -18.394 -28.547 -6.708  1.00 78.53 23  A 1 
ATOM   171  C CB  . LYS A 1 23  ? -18.541 -31.866 -6.931  1.00 80.33 23  A 1 
ATOM   172  C CG  . LYS A 1 23  ? -20.036 -31.571 -7.006  1.00 71.31 23  A 1 
ATOM   173  C CD  . LYS A 1 23  ? -20.795 -32.780 -6.461  1.00 67.42 23  A 1 
ATOM   174  C CE  . LYS A 1 23  ? -22.292 -32.550 -6.630  1.00 58.36 23  A 1 
ATOM   175  N NZ  . LYS A 1 23  ? -23.049 -33.687 -6.072  1.00 51.34 23  A 1 
ATOM   176  N N   . GLU A 1 24  ? -16.760 -29.568 -5.550  1.00 80.71 24  A 1 
ATOM   177  C CA  . GLU A 1 24  ? -16.518 -28.448 -4.632  1.00 78.33 24  A 1 
ATOM   178  C C   . GLU A 1 24  ? -15.797 -27.276 -5.324  1.00 77.97 24  A 1 
ATOM   179  O O   . GLU A 1 24  ? -16.131 -26.115 -5.090  1.00 77.56 24  A 1 
ATOM   180  C CB  . GLU A 1 24  ? -15.711 -28.939 -3.421  1.00 78.10 24  A 1 
ATOM   181  C CG  . GLU A 1 24  ? -16.493 -29.874 -2.481  1.00 74.33 24  A 1 
ATOM   182  C CD  . GLU A 1 24  ? -17.713 -29.229 -1.812  1.00 72.57 24  A 1 
ATOM   183  O OE1 . GLU A 1 24  ? -18.671 -29.979 -1.511  1.00 63.55 24  A 1 
ATOM   184  O OE2 . GLU A 1 24  ? -17.698 -28.001 -1.601  1.00 66.24 24  A 1 
ATOM   185  N N   . ALA A 1 25  ? -14.845 -27.564 -6.217  1.00 78.89 25  A 1 
ATOM   186  C CA  . ALA A 1 25  ? -14.128 -26.545 -6.979  1.00 77.19 25  A 1 
ATOM   187  C C   . ALA A 1 25  ? -15.049 -25.780 -7.946  1.00 76.81 25  A 1 
ATOM   188  O O   . ALA A 1 25  ? -14.965 -24.556 -8.025  1.00 75.64 25  A 1 
ATOM   189  C CB  . ALA A 1 25  ? -12.960 -27.210 -7.720  1.00 77.26 25  A 1 
ATOM   190  N N   . GLU A 1 26  ? -15.956 -26.465 -8.623  1.00 82.94 26  A 1 
ATOM   191  C CA  . GLU A 1 26  ? -16.977 -25.857 -9.486  1.00 80.55 26  A 1 
ATOM   192  C C   . GLU A 1 26  ? -17.967 -24.986 -8.704  1.00 78.91 26  A 1 
ATOM   193  O O   . GLU A 1 26  ? -18.468 -23.992 -9.229  1.00 76.31 26  A 1 
ATOM   194  C CB  . GLU A 1 26  ? -17.759 -26.956 -10.226 1.00 79.85 26  A 1 
ATOM   195  C CG  . GLU A 1 26  ? -16.981 -27.580 -11.390 1.00 71.64 26  A 1 
ATOM   196  C CD  . GLU A 1 26  ? -17.758 -28.692 -12.118 1.00 65.17 26  A 1 
ATOM   197  O OE1 . GLU A 1 26  ? -17.198 -29.234 -13.103 1.00 58.08 26  A 1 
ATOM   198  O OE2 . GLU A 1 26  ? -18.905 -29.008 -11.719 1.00 59.41 26  A 1 
ATOM   199  N N   . GLY A 1 27  ? -18.218 -25.331 -7.452  1.00 78.82 27  A 1 
ATOM   200  C CA  . GLY A 1 27  ? -19.044 -24.533 -6.548  1.00 75.38 27  A 1 
ATOM   201  C C   . GLY A 1 27  ? -18.356 -23.273 -6.014  1.00 74.34 27  A 1 
ATOM   202  O O   . GLY A 1 27  ? -19.024 -22.419 -5.426  1.00 70.67 27  A 1 
HETATM 203  N N   . UNK A 1 28  ? -17.014 -23.136 -6.194  1.00 73.15 28  A 1 
HETATM 204  C CA  . UNK A 1 28  ? -16.233 -21.994 -5.729  1.00 71.81 28  A 1 
HETATM 205  C C   . UNK A 1 28  ? -16.321 -20.803 -6.696  1.00 73.52 28  A 1 
HETATM 206  O O   . UNK A 1 28  ? -15.990 -20.921 -7.866  1.00 70.61 28  A 1 
ATOM   207  N N   . ASP A 1 29  ? -16.667 -19.608 -6.195  1.00 68.37 29  A 1 
ATOM   208  C CA  . ASP A 1 29  ? -16.651 -18.368 -6.989  1.00 66.47 29  A 1 
ATOM   209  C C   . ASP A 1 29  ? -15.247 -17.928 -7.426  1.00 65.12 29  A 1 
ATOM   210  O O   . ASP A 1 29  ? -15.060 -17.348 -8.503  1.00 61.00 29  A 1 
ATOM   211  C CB  . ASP A 1 29  ? -17.264 -17.225 -6.167  1.00 65.31 29  A 1 
ATOM   212  C CG  . ASP A 1 29  ? -18.788 -17.180 -6.189  1.00 59.54 29  A 1 
ATOM   213  O OD1 . ASP A 1 29  ? -19.359 -17.521 -7.245  1.00 52.96 29  A 1 
ATOM   214  O OD2 . ASP A 1 29  ? -19.342 -16.669 -5.191  1.00 54.45 29  A 1 
ATOM   215  N N   . CYS A 1 30  ? -14.270 -18.169 -6.548  1.00 68.15 30  A 1 
ATOM   216  C CA  . CYS A 1 30  ? -12.864 -17.851 -6.754  1.00 69.54 30  A 1 
ATOM   217  C C   . CYS A 1 30  ? -11.991 -18.878 -6.020  1.00 72.91 30  A 1 
ATOM   218  O O   . CYS A 1 30  ? -11.558 -18.665 -4.889  1.00 69.83 30  A 1 
ATOM   219  C CB  . CYS A 1 30  ? -12.612 -16.406 -6.295  1.00 64.50 30  A 1 
ATOM   220  S SG  . CYS A 1 30  ? -10.937 -15.913 -6.804  1.00 55.32 30  A 1 
ATOM   221  N N   . LEU A 1 31  ? -11.745 -19.998 -6.663  1.00 73.75 31  A 1 
ATOM   222  C CA  . LEU A 1 31  ? -10.918 -21.058 -6.105  1.00 74.73 31  A 1 
ATOM   223  C C   . LEU A 1 31  ? -9.476  -20.571 -5.934  1.00 74.67 31  A 1 
ATOM   224  O O   . LEU A 1 31  ? -8.771  -20.329 -6.913  1.00 72.24 31  A 1 
ATOM   225  C CB  . LEU A 1 31  ? -11.009 -22.289 -7.016  1.00 73.87 31  A 1 
ATOM   226  C CG  . LEU A 1 31  ? -10.211 -23.500 -6.496  1.00 72.74 31  A 1 
ATOM   227  C CD1 . LEU A 1 31  ? -10.821 -24.087 -5.229  1.00 68.00 31  A 1 
ATOM   228  C CD2 . LEU A 1 31  ? -10.179 -24.582 -7.570  1.00 67.70 31  A 1 
ATOM   229  N N   . GLN A 1 32  ? -9.024  -20.467 -4.686  1.00 77.81 32  A 1 
ATOM   230  C CA  . GLN A 1 32  ? -7.651  -20.072 -4.378  1.00 76.69 32  A 1 
ATOM   231  C C   . GLN A 1 32  ? -6.685  -21.260 -4.407  1.00 78.53 32  A 1 
ATOM   232  O O   . GLN A 1 32  ? -5.562  -21.145 -4.899  1.00 75.68 32  A 1 
ATOM   233  C CB  . GLN A 1 32  ? -7.651  -19.353 -3.023  1.00 73.18 32  A 1 
ATOM   234  C CG  . GLN A 1 32  ? -6.359  -18.554 -2.829  1.00 67.81 32  A 1 
ATOM   235  C CD  . GLN A 1 32  ? -6.432  -17.699 -1.573  1.00 64.20 32  A 1 
ATOM   236  O OE1 . GLN A 1 32  ? -6.679  -18.177 -0.484  1.00 58.63 32  A 1 
ATOM   237  N NE2 . GLN A 1 32  ? -6.217  -16.412 -1.684  1.00 57.16 32  A 1 
ATOM   238  N N   . GLY A 1 33  ? -7.127  -22.385 -3.898  1.00 80.95 33  A 1 
ATOM   239  C CA  . GLY A 1 33  ? -6.315  -23.589 -3.829  1.00 81.09 33  A 1 
ATOM   240  C C   . GLY A 1 33  ? -6.918  -24.680 -2.963  1.00 83.33 33  A 1 
ATOM   241  O O   . GLY A 1 33  ? -8.086  -24.626 -2.579  1.00 81.27 33  A 1 
ATOM   242  N N   . PHE A 1 34  ? -6.092  -25.651 -2.661  1.00 81.84 34  A 1 
ATOM   243  C CA  . PHE A 1 34  ? -6.463  -26.845 -1.916  1.00 82.05 34  A 1 
ATOM   244  C C   . PHE A 1 34  ? -5.600  -26.982 -0.672  1.00 82.99 34  A 1 
ATOM   245  O O   . PHE A 1 34  ? -4.424  -26.615 -0.659  1.00 80.89 34  A 1 
ATOM   246  C CB  . PHE A 1 34  ? -6.344  -28.073 -2.820  1.00 80.61 34  A 1 
ATOM   247  C CG  . PHE A 1 34  ? -7.154  -27.964 -4.093  1.00 80.77 34  A 1 
ATOM   248  C CD1 . PHE A 1 34  ? -8.508  -28.349 -4.107  1.00 72.52 34  A 1 
ATOM   249  C CD2 . PHE A 1 34  ? -6.569  -27.444 -5.263  1.00 71.75 34  A 1 
ATOM   250  C CE1 . PHE A 1 34  ? -9.267  -28.225 -5.280  1.00 70.33 34  A 1 
ATOM   251  C CE2 . PHE A 1 34  ? -7.325  -27.314 -6.439  1.00 69.41 34  A 1 
ATOM   252  C CZ  . PHE A 1 34  ? -8.674  -27.707 -6.449  1.00 77.14 34  A 1 
ATOM   253  N N   . GLN A 1 35  ? -6.185  -27.533 0.358   1.00 79.20 35  A 1 
ATOM   254  C CA  . GLN A 1 35  ? -5.501  -27.856 1.601   1.00 78.49 35  A 1 
ATOM   255  C C   . GLN A 1 35  ? -5.693  -29.337 1.902   1.00 79.05 35  A 1 
ATOM   256  O O   . GLN A 1 35  ? -6.823  -29.826 1.924   1.00 78.05 35  A 1 
ATOM   257  C CB  . GLN A 1 35  ? -6.044  -26.937 2.702   1.00 76.30 35  A 1 
ATOM   258  C CG  . GLN A 1 35  ? -5.031  -26.755 3.835   1.00 71.48 35  A 1 
ATOM   259  C CD  . GLN A 1 35  ? -5.538  -25.779 4.896   1.00 70.25 35  A 1 
ATOM   260  O OE1 . GLN A 1 35  ? -6.701  -25.733 5.245   1.00 62.82 35  A 1 
ATOM   261  N NE2 . GLN A 1 35  ? -4.684  -24.964 5.463   1.00 62.83 35  A 1 
ATOM   262  N N   . MET A 1 36  ? -4.605  -30.042 2.115   1.00 81.01 36  A 1 
ATOM   263  C CA  . MET A 1 36  ? -4.642  -31.478 2.377   1.00 80.19 36  A 1 
ATOM   264  C C   . MET A 1 36  ? -3.905  -31.815 3.664   1.00 80.55 36  A 1 
ATOM   265  O O   . MET A 1 36  ? -2.847  -31.262 3.946   1.00 79.22 36  A 1 
ATOM   266  C CB  . MET A 1 36  ? -4.066  -32.233 1.174   1.00 77.85 36  A 1 
ATOM   267  C CG  . MET A 1 36  ? -4.571  -33.681 1.145   1.00 72.26 36  A 1 
ATOM   268  S SD  . MET A 1 36  ? -3.824  -34.721 -0.137  1.00 69.27 36  A 1 
ATOM   269  C CE  . MET A 1 36  ? -2.287  -35.104 0.717   1.00 60.10 36  A 1 
ATOM   270  N N   . THR A 1 37  ? -4.440  -32.742 4.411   1.00 79.89 37  A 1 
ATOM   271  C CA  . THR A 1 37  ? -3.780  -33.322 5.585   1.00 77.77 37  A 1 
ATOM   272  C C   . THR A 1 37  ? -3.488  -34.789 5.328   1.00 77.01 37  A 1 
ATOM   273  O O   . THR A 1 37  ? -4.386  -35.535 4.936   1.00 75.18 37  A 1 
ATOM   274  C CB  . THR A 1 37  ? -4.625  -33.173 6.855   1.00 76.12 37  A 1 
ATOM   275  O OG1 . THR A 1 37  ? -5.930  -33.656 6.650   1.00 67.91 37  A 1 
ATOM   276  C CG2 . THR A 1 37  ? -4.740  -31.717 7.288   1.00 67.25 37  A 1 
ATOM   277  N N   . HIS A 1 38  ? -2.262  -35.201 5.557   1.00 77.12 38  A 1 
ATOM   278  C CA  . HIS A 1 38  ? -1.870  -36.599 5.385   1.00 76.30 38  A 1 
ATOM   279  C C   . HIS A 1 38  ? -0.651  -36.958 6.243   1.00 75.34 38  A 1 
ATOM   280  O O   . HIS A 1 38  ? 0.038   -36.092 6.776   1.00 73.94 38  A 1 
ATOM   281  C CB  . HIS A 1 38  ? -1.626  -36.895 3.897   1.00 76.19 38  A 1 
ATOM   282  C CG  . HIS A 1 38  ? -0.351  -36.344 3.329   1.00 76.56 38  A 1 
ATOM   283  N ND1 . HIS A 1 38  ? 0.594   -37.078 2.635   1.00 69.34 38  A 1 
ATOM   284  C CD2 . HIS A 1 38  ? 0.089   -35.041 3.348   1.00 67.53 38  A 1 
ATOM   285  C CE1 . HIS A 1 38  ? 1.562   -36.237 2.245   1.00 70.53 38  A 1 
ATOM   286  N NE2 . HIS A 1 38  ? 1.289   -34.997 2.660   1.00 71.63 38  A 1 
ATOM   287  N N   . SER A 1 39  ? -0.391  -38.243 6.358   1.00 74.42 39  A 1 
ATOM   288  C CA  . SER A 1 39  ? 0.825   -38.776 6.969   1.00 72.68 39  A 1 
ATOM   289  C C   . SER A 1 39  ? 1.820   -39.196 5.887   1.00 72.08 39  A 1 
ATOM   290  O O   . SER A 1 39  ? 1.434   -39.815 4.895   1.00 69.56 39  A 1 
ATOM   291  C CB  . SER A 1 39  ? 0.480   -39.950 7.884   1.00 69.27 39  A 1 
ATOM   292  O OG  . SER A 1 39  ? 1.658   -40.497 8.436   1.00 61.50 39  A 1 
ATOM   293  N N   . LEU A 1 40  ? 3.097   -38.899 6.094   1.00 73.42 40  A 1 
ATOM   294  C CA  . LEU A 1 40  ? 4.189   -39.332 5.216   1.00 72.11 40  A 1 
ATOM   295  C C   . LEU A 1 40  ? 4.656   -40.764 5.515   1.00 70.25 40  A 1 
ATOM   296  O O   . LEU A 1 40  ? 5.182   -41.430 4.629   1.00 65.73 40  A 1 
ATOM   297  C CB  . LEU A 1 40  ? 5.375   -38.361 5.361   1.00 70.80 40  A 1 
ATOM   298  C CG  . LEU A 1 40  ? 5.101   -36.906 4.943   1.00 69.98 40  A 1 
ATOM   299  C CD1 . LEU A 1 40  ? 6.337   -36.055 5.234   1.00 65.87 40  A 1 
ATOM   300  C CD2 . LEU A 1 40  ? 4.791   -36.793 3.455   1.00 65.96 40  A 1 
ATOM   301  N N   . GLY A 1 41  ? 4.490   -41.218 6.741   1.00 69.92 41  A 1 
ATOM   302  C CA  . GLY A 1 41  ? 4.951   -42.542 7.169   1.00 66.21 41  A 1 
ATOM   303  C C   . GLY A 1 41  ? 3.938   -43.653 6.930   1.00 64.66 41  A 1 
ATOM   304  O O   . GLY A 1 41  ? 4.301   -44.767 6.546   1.00 59.62 41  A 1 
ATOM   305  N N   . GLY A 1 42  ? 2.667   -43.362 7.108   1.00 64.50 42  A 1 
ATOM   306  C CA  . GLY A 1 42  ? 1.593   -44.333 6.930   1.00 61.71 42  A 1 
ATOM   307  C C   . GLY A 1 42  ? 1.444   -44.745 5.465   1.00 61.04 42  A 1 
ATOM   308  O O   . GLY A 1 42  ? 1.208   -43.901 4.609   1.00 56.63 42  A 1 
ATOM   309  N N   . GLY A 1 43  ? 1.526   -46.037 5.172   1.00 60.91 43  A 1 
ATOM   310  C CA  . GLY A 1 43  ? 1.493   -46.542 3.793   1.00 59.23 43  A 1 
ATOM   311  C C   . GLY A 1 43  ? 0.307   -46.024 2.976   1.00 59.67 43  A 1 
ATOM   312  O O   . GLY A 1 43  ? 0.484   -45.561 1.852   1.00 56.21 43  A 1 
ATOM   313  N N   . THR A 1 44  ? -0.884  -46.024 3.548   1.00 61.27 44  A 1 
ATOM   314  C CA  . THR A 1 44  ? -2.096  -45.529 2.884   1.00 60.92 44  A 1 
ATOM   315  C C   . THR A 1 44  ? -2.070  -44.009 2.710   1.00 61.74 44  A 1 
ATOM   316  O O   . THR A 1 44  ? -2.333  -43.510 1.624   1.00 58.48 44  A 1 
ATOM   317  C CB  . THR A 1 44  ? -3.356  -45.949 3.662   1.00 57.88 44  A 1 
ATOM   318  O OG1 . THR A 1 44  ? -3.196  -47.222 4.245   1.00 53.61 44  A 1 
ATOM   319  C CG2 . THR A 1 44  ? -4.581  -46.026 2.763   1.00 52.74 44  A 1 
ATOM   320  N N   . GLY A 1 45  ? -1.719  -43.274 3.751   1.00 60.97 45  A 1 
ATOM   321  C CA  . GLY A 1 45  ? -1.665  -41.810 3.713   1.00 59.41 45  A 1 
ATOM   322  C C   . GLY A 1 45  ? -0.568  -41.269 2.795   1.00 62.64 45  A 1 
ATOM   323  O O   . GLY A 1 45  ? -0.796  -40.306 2.064   1.00 59.25 45  A 1 
ATOM   324  N N   . ALA A 1 46  ? 0.598   -41.922 2.784   1.00 66.89 46  A 1 
ATOM   325  C CA  . ALA A 1 46  ? 1.704   -41.551 1.914   1.00 67.03 46  A 1 
ATOM   326  C C   . ALA A 1 46  ? 1.371   -41.779 0.434   1.00 71.64 46  A 1 
ATOM   327  O O   . ALA A 1 46  ? 1.469   -40.855 -0.371  1.00 68.55 46  A 1 
ATOM   328  C CB  . ALA A 1 46  ? 2.950   -42.335 2.347   1.00 61.69 46  A 1 
ATOM   329  N N   . GLY A 1 47  ? 0.948   -42.977 0.073   1.00 66.90 47  A 1 
ATOM   330  C CA  . GLY A 1 47  ? 0.697   -43.325 -1.326  1.00 68.53 47  A 1 
ATOM   331  C C   . GLY A 1 47  ? -0.552  -42.662 -1.904  1.00 72.24 47  A 1 
ATOM   332  O O   . GLY A 1 47  ? -0.455  -41.958 -2.904  1.00 71.54 47  A 1 
ATOM   333  N N   . LEU A 1 48  ? -1.716  -42.820 -1.265  1.00 70.40 48  A 1 
ATOM   334  C CA  . LEU A 1 48  ? -2.954  -42.163 -1.710  1.00 72.33 48  A 1 
ATOM   335  C C   . LEU A 1 48  ? -2.837  -40.644 -1.658  1.00 75.00 48  A 1 
ATOM   336  O O   . LEU A 1 48  ? -3.250  -39.974 -2.589  1.00 73.41 48  A 1 
ATOM   337  C CB  . LEU A 1 48  ? -4.144  -42.604 -0.840  1.00 69.50 48  A 1 
ATOM   338  C CG  . LEU A 1 48  ? -4.758  -43.934 -1.294  1.00 64.44 48  A 1 
ATOM   339  C CD1 . LEU A 1 48  ? -5.499  -44.596 -0.145  1.00 58.98 48  A 1 
ATOM   340  C CD2 . LEU A 1 48  ? -5.760  -43.691 -2.423  1.00 58.20 48  A 1 
ATOM   341  N N   . GLY A 1 49  ? -2.255  -40.104 -0.599  1.00 72.60 49  A 1 
ATOM   342  C CA  . GLY A 1 49  ? -2.090  -38.666 -0.436  1.00 73.50 49  A 1 
ATOM   343  C C   . GLY A 1 49  ? -1.233  -38.062 -1.544  1.00 76.50 49  A 1 
ATOM   344  O O   . GLY A 1 49  ? -1.639  -37.092 -2.181  1.00 76.33 49  A 1 
ATOM   345  N N   . THR A 1 50  ? -0.089  -38.658 -1.842  1.00 74.42 50  A 1 
ATOM   346  C CA  . THR A 1 50  ? 0.799   -38.160 -2.907  1.00 74.86 50  A 1 
ATOM   347  C C   . THR A 1 50  ? 0.224   -38.358 -4.304  1.00 77.50 50  A 1 
ATOM   348  O O   . THR A 1 50  ? 0.399   -37.491 -5.161  1.00 77.66 50  A 1 
ATOM   349  C CB  . THR A 1 50  ? 2.188   -38.791 -2.830  1.00 71.88 50  A 1 
ATOM   350  O OG1 . THR A 1 50  ? 2.142   -40.192 -2.775  1.00 66.13 50  A 1 
ATOM   351  C CG2 . THR A 1 50  ? 2.937   -38.293 -1.599  1.00 64.52 50  A 1 
ATOM   352  N N   . LEU A 1 51  ? -0.509  -39.443 -4.538  1.00 75.14 51  A 1 
ATOM   353  C CA  . LEU A 1 51  ? -1.218  -39.660 -5.798  1.00 76.18 51  A 1 
ATOM   354  C C   . LEU A 1 51  ? -2.316  -38.607 -6.006  1.00 78.88 51  A 1 
ATOM   355  O O   . LEU A 1 51  ? -2.446  -38.060 -7.098  1.00 79.47 51  A 1 
ATOM   356  C CB  . LEU A 1 51  ? -1.807  -41.085 -5.814  1.00 73.95 51  A 1 
ATOM   357  C CG  . LEU A 1 51  ? -1.959  -41.629 -7.249  1.00 68.79 51  A 1 
ATOM   358  C CD1 . LEU A 1 51  ? -0.748  -42.480 -7.629  1.00 62.77 51  A 1 
ATOM   359  C CD2 . LEU A 1 51  ? -3.204  -42.500 -7.384  1.00 62.52 51  A 1 
ATOM   360  N N   . LEU A 1 52  ? -3.052  -38.289 -4.954  1.00 77.78 52  A 1 
ATOM   361  C CA  . LEU A 1 52  ? -4.075  -37.248 -4.962  1.00 78.42 52  A 1 
ATOM   362  C C   . LEU A 1 52  ? -3.467  -35.867 -5.241  1.00 80.19 52  A 1 
ATOM   363  O O   . LEU A 1 52  ? -3.977  -35.138 -6.082  1.00 80.75 52  A 1 
ATOM   364  C CB  . LEU A 1 52  ? -4.818  -37.278 -3.616  1.00 77.16 52  A 1 
ATOM   365  C CG  . LEU A 1 52  ? -6.142  -36.492 -3.655  1.00 72.11 52  A 1 
ATOM   366  C CD1 . LEU A 1 52  ? -7.230  -37.295 -4.354  1.00 65.72 52  A 1 
ATOM   367  C CD2 . LEU A 1 52  ? -6.611  -36.177 -2.239  1.00 66.85 52  A 1 
ATOM   368  N N   . ILE A 1 53  ? -2.351  -35.539 -4.597  1.00 79.48 53  A 1 
ATOM   369  C CA  . ILE A 1 53  ? -1.600  -34.298 -4.843  1.00 78.57 53  A 1 
ATOM   370  C C   . ILE A 1 53  ? -1.184  -34.196 -6.310  1.00 80.00 53  A 1 
ATOM   371  O O   . ILE A 1 53  ? -1.416  -33.167 -6.937  1.00 80.45 53  A 1 
ATOM   372  C CB  . ILE A 1 53  ? -0.369  -34.226 -3.914  1.00 77.27 53  A 1 
ATOM   373  C CG1 . ILE A 1 53  ? -0.809  -33.933 -2.471  1.00 73.96 53  A 1 
ATOM   374  C CG2 . ILE A 1 53  ? 0.647   -33.156 -4.354  1.00 70.99 53  A 1 
ATOM   375  C CD1 . ILE A 1 53  ? 0.283   -34.273 -1.450  1.00 64.94 53  A 1 
ATOM   376  N N   . ALA A 1 54  ? -0.598  -35.253 -6.864  1.00 81.70 54  A 1 
ATOM   377  C CA  . ALA A 1 54  ? -0.173  -35.268 -8.260  1.00 80.51 54  A 1 
ATOM   378  C C   . ALA A 1 54  ? -1.355  -35.044 -9.219  1.00 81.79 54  A 1 
ATOM   379  O O   . ALA A 1 54  ? -1.257  -34.228 -10.132 1.00 82.17 54  A 1 
ATOM   380  C CB  . ALA A 1 54  ? 0.553   -36.592 -8.538  1.00 79.53 54  A 1 
ATOM   381  N N   . LYS A 1 55  ? -2.483  -35.692 -8.968  1.00 82.48 55  A 1 
ATOM   382  C CA  . LYS A 1 55  ? -3.706  -35.539 -9.767  1.00 80.94 55  A 1 
ATOM   383  C C   . LYS A 1 55  ? -4.322  -34.145 -9.650  1.00 82.71 55  A 1 
ATOM   384  O O   . LYS A 1 55  ? -4.668  -33.552 -10.668 1.00 83.11 55  A 1 
ATOM   385  C CB  . LYS A 1 55  ? -4.713  -36.616 -9.342  1.00 80.00 55  A 1 
ATOM   386  C CG  . LYS A 1 55  ? -4.423  -38.002 -9.942  1.00 74.84 55  A 1 
ATOM   387  C CD  . LYS A 1 55  ? -4.915  -38.066 -11.386 1.00 69.82 55  A 1 
ATOM   388  C CE  . LYS A 1 55  ? -4.769  -39.477 -11.955 1.00 64.14 55  A 1 
ATOM   389  N NZ  . LYS A 1 55  ? -5.373  -39.548 -13.306 1.00 57.89 55  A 1 
ATOM   390  N N   . ILE A 1 56  ? -4.409  -33.594 -8.453  1.00 81.49 56  A 1 
ATOM   391  C CA  . ILE A 1 56  ? -4.917  -32.229 -8.239  1.00 80.33 56  A 1 
ATOM   392  C C   . ILE A 1 56  ? -4.008  -31.213 -8.933  1.00 81.62 56  A 1 
ATOM   393  O O   . ILE A 1 56  ? -4.500  -30.285 -9.567  1.00 81.78 56  A 1 
ATOM   394  C CB  . ILE A 1 56  ? -5.069  -31.922 -6.733  1.00 80.38 56  A 1 
ATOM   395  C CG1 . ILE A 1 56  ? -6.214  -32.764 -6.127  1.00 77.76 56  A 1 
ATOM   396  C CG2 . ILE A 1 56  ? -5.345  -30.424 -6.493  1.00 76.13 56  A 1 
ATOM   397  C CD1 . ILE A 1 56  ? -6.278  -32.712 -4.599  1.00 72.07 56  A 1 
ATOM   398  N N   . ARG A 1 57  ? -2.689  -31.402 -8.865  1.00 86.61 57  A 1 
ATOM   399  C CA  . ARG A 1 57  ? -1.725  -30.532 -9.549  1.00 85.44 57  A 1 
ATOM   400  C C   . ARG A 1 57  ? -1.859  -30.597 -11.074 1.00 85.02 57  A 1 
ATOM   401  O O   . ARG A 1 57  ? -1.681  -29.585 -11.734 1.00 83.83 57  A 1 
ATOM   402  C CB  . ARG A 1 57  ? -0.309  -30.915 -9.088  1.00 84.08 57  A 1 
ATOM   403  C CG  . ARG A 1 57  ? 0.785   -29.941 -9.523  1.00 80.75 57  A 1 
ATOM   404  C CD  . ARG A 1 57  ? 0.533   -28.532 -8.975  1.00 79.41 57  A 1 
ATOM   405  N NE  . ARG A 1 57  ? 1.786   -27.781 -8.818  1.00 76.14 57  A 1 
ATOM   406  C CZ  . ARG A 1 57  ? 1.907   -26.678 -8.101  1.00 73.09 57  A 1 
ATOM   407  N NH1 . ARG A 1 57  ? 0.880   -26.065 -7.599  1.00 64.07 57  A 1 
ATOM   408  N NH2 . ARG A 1 57  ? 3.067   -26.170 -7.844  1.00 65.31 57  A 1 
ATOM   409  N N   . GLU A 1 58  ? -2.159  -31.762 -11.606 1.00 86.57 58  A 1 
ATOM   410  C CA  . GLU A 1 58  ? -2.374  -31.966 -13.039 1.00 85.32 58  A 1 
ATOM   411  C C   . GLU A 1 58  ? -3.667  -31.290 -13.524 1.00 84.91 58  A 1 
ATOM   412  O O   . GLU A 1 58  ? -3.667  -30.654 -14.574 1.00 82.75 58  A 1 
ATOM   413  C CB  . GLU A 1 58  ? -2.354  -33.482 -13.313 1.00 84.36 58  A 1 
ATOM   414  C CG  . GLU A 1 58  ? -2.185  -33.846 -14.792 1.00 74.61 58  A 1 
ATOM   415  C CD  . GLU A 1 58  ? -2.062  -35.368 -15.036 1.00 69.41 58  A 1 
ATOM   416  O OE1 . GLU A 1 58  ? -1.498  -35.746 -16.093 1.00 61.51 58  A 1 
ATOM   417  O OE2 . GLU A 1 58  ? -2.524  -36.173 -14.196 1.00 63.73 58  A 1 
ATOM   418  N N   . GLU A 1 59  ? -4.743  -31.361 -12.746 1.00 85.77 59  A 1 
ATOM   419  C CA  . GLU A 1 59  ? -6.028  -30.728 -13.075 1.00 84.08 59  A 1 
ATOM   420  C C   . GLU A 1 59  ? -6.073  -29.222 -12.788 1.00 84.58 59  A 1 
ATOM   421  O O   . GLU A 1 59  ? -6.707  -28.472 -13.529 1.00 82.08 59  A 1 
ATOM   422  C CB  . GLU A 1 59  ? -7.170  -31.430 -12.329 1.00 82.95 59  A 1 
ATOM   423  C CG  . GLU A 1 59  ? -7.782  -32.529 -13.179 1.00 73.81 59  A 1 
ATOM   424  C CD  . GLU A 1 59  ? -9.015  -33.180 -12.565 1.00 69.74 59  A 1 
ATOM   425  O OE1 . GLU A 1 59  ? -9.638  -33.984 -13.293 1.00 62.62 59  A 1 
ATOM   426  O OE2 . GLU A 1 59  ? -9.383  -32.921 -11.407 1.00 63.83 59  A 1 
ATOM   427  N N   . TYR A 1 60  ? -5.401  -28.776 -11.735 1.00 83.95 60  A 1 
ATOM   428  C CA  . TYR A 1 60  ? -5.418  -27.388 -11.267 1.00 83.85 60  A 1 
ATOM   429  C C   . TYR A 1 60  ? -3.994  -26.816 -11.144 1.00 84.37 60  A 1 
ATOM   430  O O   . TYR A 1 60  ? -3.564  -26.448 -10.047 1.00 81.58 60  A 1 
ATOM   431  C CB  . TYR A 1 60  ? -6.202  -27.302 -9.953  1.00 83.69 60  A 1 
ATOM   432  C CG  . TYR A 1 60  ? -7.620  -27.824 -10.022 1.00 83.82 60  A 1 
ATOM   433  C CD1 . TYR A 1 60  ? -8.669  -27.006 -10.481 1.00 76.63 60  A 1 
ATOM   434  C CD2 . TYR A 1 60  ? -7.900  -29.147 -9.628  1.00 76.11 60  A 1 
ATOM   435  C CE1 . TYR A 1 60  ? -9.980  -27.492 -10.540 1.00 74.91 60  A 1 
ATOM   436  C CE2 . TYR A 1 60  ? -9.206  -29.648 -9.689  1.00 74.86 60  A 1 
ATOM   437  C CZ  . TYR A 1 60  ? -10.246 -28.818 -10.145 1.00 82.87 60  A 1 
ATOM   438  O OH  . TYR A 1 60  ? -11.527 -29.306 -10.205 1.00 80.96 60  A 1 
ATOM   439  N N   . PRO A 1 61  ? -3.232  -26.708 -12.248 1.00 84.79 61  A 1 
ATOM   440  C CA  . PRO A 1 61  ? -1.810  -26.353 -12.210 1.00 82.14 61  A 1 
ATOM   441  C C   . PRO A 1 61  ? -1.535  -24.923 -11.733 1.00 81.95 61  A 1 
ATOM   442  O O   . PRO A 1 61  ? -0.440  -24.635 -11.257 1.00 79.03 61  A 1 
ATOM   443  C CB  . PRO A 1 61  ? -1.317  -26.573 -13.644 1.00 81.52 61  A 1 
ATOM   444  C CG  . PRO A 1 61  ? -2.567  -26.380 -14.501 1.00 80.83 61  A 1 
ATOM   445  C CD  . PRO A 1 61  ? -3.659  -26.958 -13.613 1.00 84.37 61  A 1 
ATOM   446  N N   . ASP A 1 62  ? -2.514  -24.036 -11.841 1.00 81.73 62  A 1 
ATOM   447  C CA  . ASP A 1 62  ? -2.431  -22.621 -11.478 1.00 80.00 62  A 1 
ATOM   448  C C   . ASP A 1 62  ? -2.944  -22.312 -10.058 1.00 80.95 62  A 1 
ATOM   449  O O   . ASP A 1 62  ? -2.881  -21.162 -9.608  1.00 76.82 62  A 1 
ATOM   450  C CB  . ASP A 1 62  ? -3.180  -21.798 -12.541 1.00 76.16 62  A 1 
ATOM   451  C CG  . ASP A 1 62  ? -4.698  -22.022 -12.509 1.00 66.98 62  A 1 
ATOM   452  O OD1 . ASP A 1 62  ? -5.131  -23.182 -12.344 1.00 58.07 62  A 1 
ATOM   453  O OD2 . ASP A 1 62  ? -5.431  -21.014 -12.611 1.00 58.95 62  A 1 
ATOM   454  N N   . ARG A 1 63  ? -3.453  -23.303 -9.342  1.00 80.14 63  A 1 
ATOM   455  C CA  . ARG A 1 63  ? -3.979  -23.164 -7.985  1.00 79.90 63  A 1 
ATOM   456  C C   . ARG A 1 63  ? -2.955  -23.584 -6.942  1.00 81.54 63  A 1 
ATOM   457  O O   . ARG A 1 63  ? -2.101  -24.429 -7.185  1.00 80.37 63  A 1 
ATOM   458  C CB  . ARG A 1 63  ? -5.307  -23.929 -7.839  1.00 78.30 63  A 1 
ATOM   459  C CG  . ARG A 1 63  ? -6.402  -23.458 -8.814  1.00 75.64 63  A 1 
ATOM   460  C CD  . ARG A 1 63  ? -6.738  -21.959 -8.630  1.00 73.45 63  A 1 
ATOM   461  N NE  . ARG A 1 63  ? -7.779  -21.510 -9.567  1.00 69.31 63  A 1 
ATOM   462  C CZ  . ARG A 1 63  ? -7.732  -20.462 -10.373 1.00 64.47 63  A 1 
ATOM   463  N NH1 . ARG A 1 63  ? -6.703  -19.682 -10.436 1.00 57.84 63  A 1 
ATOM   464  N NH2 . ARG A 1 63  ? -8.721  -20.191 -11.155 1.00 59.22 63  A 1 
ATOM   465  N N   . MET A 1 64  ? -3.061  -22.982 -5.779  1.00 79.87 64  A 1 
ATOM   466  C CA  . MET A 1 64  ? -2.178  -23.289 -4.659  1.00 79.67 64  A 1 
ATOM   467  C C   . MET A 1 64  ? -2.507  -24.648 -4.057  1.00 80.81 64  A 1 
ATOM   468  O O   . MET A 1 64  ? -3.675  -24.964 -3.834  1.00 80.03 64  A 1 
ATOM   469  C CB  . MET A 1 64  ? -2.288  -22.198 -3.588  1.00 77.64 64  A 1 
ATOM   470  C CG  . MET A 1 64  ? -1.771  -20.839 -4.082  1.00 74.39 64  A 1 
ATOM   471  S SD  . MET A 1 64  ? -0.024  -20.803 -4.571  1.00 71.50 64  A 1 
ATOM   472  C CE  . MET A 1 64  ? 0.755   -21.229 -3.011  1.00 61.72 64  A 1 
ATOM   473  N N   . LEU A 1 65  ? -1.485  -25.415 -3.747  1.00 82.30 65  A 1 
ATOM   474  C CA  . LEU A 1 65  ? -1.637  -26.716 -3.105  1.00 82.51 65  A 1 
ATOM   475  C C   . LEU A 1 65  ? -0.835  -26.744 -1.808  1.00 82.89 65  A 1 
ATOM   476  O O   . LEU A 1 65  ? 0.389   -26.820 -1.811  1.00 81.28 65  A 1 
ATOM   477  C CB  . LEU A 1 65  ? -1.302  -27.814 -4.129  1.00 80.55 65  A 1 
ATOM   478  C CG  . LEU A 1 65  ? -2.106  -29.098 -3.860  1.00 74.11 65  A 1 
ATOM   479  C CD1 . LEU A 1 65  ? -2.376  -29.824 -5.170  1.00 66.93 65  A 1 
ATOM   480  C CD2 . LEU A 1 65  ? -1.377  -30.051 -2.921  1.00 68.08 65  A 1 
ATOM   481  N N   . THR A 1 66  ? -1.541  -26.650 -0.701  1.00 82.43 66  A 1 
ATOM   482  C CA  . THR A 1 66  ? -0.957  -26.627 0.642   1.00 80.54 66  A 1 
ATOM   483  C C   . THR A 1 66  ? -1.200  -27.957 1.329   1.00 81.42 66  A 1 
ATOM   484  O O   . THR A 1 66  ? -2.326  -28.453 1.347   1.00 81.08 66  A 1 
ATOM   485  C CB  . THR A 1 66  ? -1.536  -25.485 1.482   1.00 78.76 66  A 1 
ATOM   486  O OG1 . THR A 1 66  ? -1.389  -24.261 0.805   1.00 68.45 66  A 1 
ATOM   487  C CG2 . THR A 1 66  ? -0.832  -25.333 2.822   1.00 68.52 66  A 1 
ATOM   488  N N   . THR A 1 67  ? -0.165  -28.507 1.924   1.00 82.20 67  A 1 
ATOM   489  C CA  . THR A 1 67  ? -0.288  -29.758 2.671   1.00 81.37 67  A 1 
ATOM   490  C C   . THR A 1 67  ? 0.153   -29.595 4.117   1.00 81.52 67  A 1 
ATOM   491  O O   . THR A 1 67  ? 1.099   -28.869 4.423   1.00 81.17 67  A 1 
ATOM   492  C CB  . THR A 1 67  ? 0.439   -30.933 1.995   1.00 80.60 67  A 1 
ATOM   493  O OG1 . THR A 1 67  ? 1.832   -30.831 2.127   1.00 72.09 67  A 1 
ATOM   494  C CG2 . THR A 1 67  ? 0.132   -31.042 0.504   1.00 73.13 67  A 1 
ATOM   495  N N   . PHE A 1 68  ? -0.519  -30.302 4.998   1.00 80.35 68  A 1 
ATOM   496  C CA  . PHE A 1 68  ? -0.082  -30.547 6.367   1.00 78.41 68  A 1 
ATOM   497  C C   . PHE A 1 68  ? 0.350   -32.003 6.446   1.00 78.18 68  A 1 
ATOM   498  O O   . PHE A 1 68  ? -0.483  -32.913 6.413   1.00 75.99 68  A 1 
ATOM   499  C CB  . PHE A 1 68  ? -1.202  -30.220 7.353   1.00 77.27 68  A 1 
ATOM   500  C CG  . PHE A 1 68  ? -1.561  -28.755 7.378   1.00 76.40 68  A 1 
ATOM   501  C CD1 . PHE A 1 68  ? -0.952  -27.893 8.307   1.00 71.00 68  A 1 
ATOM   502  C CD2 . PHE A 1 68  ? -2.469  -28.231 6.442   1.00 69.85 68  A 1 
ATOM   503  C CE1 . PHE A 1 68  ? -1.249  -26.524 8.304   1.00 69.19 68  A 1 
ATOM   504  C CE2 . PHE A 1 68  ? -2.764  -26.862 6.428   1.00 67.61 68  A 1 
ATOM   505  C CZ  . PHE A 1 68  ? -2.151  -26.008 7.362   1.00 71.97 68  A 1 
ATOM   506  N N   . SER A 1 69  ? 1.650   -32.206 6.473   1.00 81.24 69  A 1 
ATOM   507  C CA  . SER A 1 69  ? 2.255   -33.524 6.310   1.00 80.40 69  A 1 
ATOM   508  C C   . SER A 1 69  ? 2.834   -33.992 7.636   1.00 79.38 69  A 1 
ATOM   509  O O   . SER A 1 69  ? 3.837   -33.455 8.107   1.00 77.84 69  A 1 
ATOM   510  C CB  . SER A 1 69  ? 3.326   -33.477 5.220   1.00 80.01 69  A 1 
ATOM   511  O OG  . SER A 1 69  ? 2.756   -33.096 3.985   1.00 75.03 69  A 1 
HETATM 512  N N   . UNK A 1 70  ? 2.204   -35.005 8.262   1.00 78.09 70  A 1 
HETATM 513  C CA  . UNK A 1 70  ? 2.677   -35.632 9.498   1.00 76.20 70  A 1 
HETATM 514  C C   . UNK A 1 70  ? 3.888   -36.511 9.182   1.00 76.02 70  A 1 
HETATM 515  O O   . UNK A 1 70  ? 3.730   -37.577 8.596   1.00 74.12 70  A 1 
HETATM 516  N N   . UNK A 1 71  ? 5.104   -36.072 9.551   1.00 76.57 71  A 1 
HETATM 517  C CA  . UNK A 1 71  ? 6.347   -36.824 9.407   1.00 74.53 71  A 1 
HETATM 518  C C   . UNK A 1 71  ? 6.426   -37.963 10.430  1.00 74.35 71  A 1 
HETATM 519  O O   . UNK A 1 71  ? 5.961   -37.808 11.564  1.00 70.72 71  A 1 
ATOM   520  N N   . PRO A 1 72  ? 7.013   -39.099 10.061  1.00 71.63 72  A 1 
ATOM   521  C CA  . PRO A 1 72  ? 7.265   -40.175 11.004  1.00 69.17 72  A 1 
ATOM   522  C C   . PRO A 1 72  ? 8.309   -39.720 12.027  1.00 67.33 72  A 1 
ATOM   523  O O   . PRO A 1 72  ? 9.399   -39.269 11.671  1.00 64.22 72  A 1 
ATOM   524  C CB  . PRO A 1 72  ? 7.731   -41.356 10.154  1.00 67.19 72  A 1 
ATOM   525  C CG  . PRO A 1 72  ? 8.374   -40.695 8.934   1.00 65.54 72  A 1 
ATOM   526  C CD  . PRO A 1 72  ? 7.559   -39.420 8.749   1.00 68.41 72  A 1 
ATOM   527  N N   . SER A 1 73  ? 8.000   -39.897 13.300  1.00 68.51 73  A 1 
ATOM   528  C CA  . SER A 1 73  ? 8.983   -39.718 14.364  1.00 65.78 73  A 1 
ATOM   529  C C   . SER A 1 73  ? 9.713   -41.035 14.626  1.00 65.30 73  A 1 
ATOM   530  O O   . SER A 1 73  ? 9.066   -42.077 14.768  1.00 61.05 73  A 1 
ATOM   531  C CB  . SER A 1 73  ? 8.316   -39.200 15.635  1.00 61.70 73  A 1 
ATOM   532  O OG  . SER A 1 73  ? 9.164   -39.404 16.750  1.00 56.10 73  A 1 
ATOM   533  N N   . PRO A 1 74  ? 11.038  -41.009 14.778  1.00 63.24 74  A 1 
ATOM   534  C CA  . PRO A 1 74  ? 11.800  -42.216 15.102  1.00 60.26 74  A 1 
ATOM   535  C C   . PRO A 1 74  ? 11.441  -42.832 16.462  1.00 59.42 74  A 1 
ATOM   536  O O   . PRO A 1 74  ? 11.715  -44.007 16.681  1.00 56.76 74  A 1 
ATOM   537  C CB  . PRO A 1 74  ? 13.269  -41.785 15.032  1.00 57.60 74  A 1 
ATOM   538  C CG  . PRO A 1 74  ? 13.235  -40.272 15.247  1.00 56.79 74  A 1 
ATOM   539  C CD  . PRO A 1 74  ? 11.903  -39.856 14.642  1.00 58.64 74  A 1 
ATOM   540  N N   . LYS A 1 75  ? 10.826  -42.069 17.370  1.00 62.46 75  A 1 
ATOM   541  C CA  . LYS A 1 75  ? 10.356  -42.590 18.669  1.00 59.84 75  A 1 
ATOM   542  C C   . LYS A 1 75  ? 8.947   -43.177 18.626  1.00 58.09 75  A 1 
ATOM   543  O O   . LYS A 1 75  ? 8.606   -43.949 19.513  1.00 53.81 75  A 1 
ATOM   544  C CB  . LYS A 1 75  ? 10.395  -41.493 19.727  1.00 56.82 75  A 1 
ATOM   545  C CG  . LYS A 1 75  ? 11.815  -41.104 20.141  1.00 53.22 75  A 1 
ATOM   546  C CD  . LYS A 1 75  ? 11.722  -40.126 21.307  1.00 49.93 75  A 1 
ATOM   547  C CE  . LYS A 1 75  ? 13.076  -39.515 21.632  1.00 44.73 75  A 1 
ATOM   548  N NZ  . LYS A 1 75  ? 12.893  -38.156 22.175  1.00 40.84 75  A 1 
ATOM   549  N N   . VAL A 1 76  ? 8.150   -42.778 17.652  1.00 58.54 76  A 1 
ATOM   550  C CA  . VAL A 1 76  ? 6.733   -43.164 17.531  1.00 57.14 76  A 1 
ATOM   551  C C   . VAL A 1 76  ? 6.502   -44.019 16.277  1.00 57.89 76  A 1 
ATOM   552  O O   . VAL A 1 76  ? 5.381   -44.407 15.985  1.00 53.41 76  A 1 
ATOM   553  C CB  . VAL A 1 76  ? 5.804   -41.927 17.582  1.00 52.90 76  A 1 
ATOM   554  C CG1 . VAL A 1 76  ? 4.378   -42.295 17.974  1.00 47.74 76  A 1 
ATOM   555  C CG2 . VAL A 1 76  ? 6.261   -40.866 18.599  1.00 47.81 76  A 1 
HETATM 556  N N   . UNK A 1 77  ? 7.573   -44.321 15.532  1.00 56.01 77  A 1 
HETATM 557  C CA  . UNK A 1 77  ? 7.514   -45.101 14.300  1.00 55.66 77  A 1 
HETATM 558  C C   . UNK A 1 77  ? 7.032   -46.532 14.542  1.00 58.04 77  A 1 
HETATM 559  O O   . UNK A 1 77  ? 7.670   -47.280 15.284  1.00 55.43 77  A 1 
ATOM   560  N N   . ASP A 1 78  ? 5.950   -46.910 13.873  1.00 55.96 78  A 1 
ATOM   561  C CA  . ASP A 1 78  ? 5.302   -48.217 14.031  1.00 55.59 78  A 1 
ATOM   562  C C   . ASP A 1 78  ? 5.808   -49.264 13.033  1.00 56.12 78  A 1 
ATOM   563  O O   . ASP A 1 78  ? 5.814   -50.463 13.321  1.00 51.77 78  A 1 
ATOM   564  C CB  . ASP A 1 78  ? 3.784   -48.049 13.885  1.00 51.49 78  A 1 
ATOM   565  C CG  . ASP A 1 78  ? 3.080   -47.453 15.108  1.00 48.70 78  A 1 
ATOM   566  O OD1 . ASP A 1 78  ? 3.581   -47.659 16.234  1.00 45.35 78  A 1 
ATOM   567  O OD2 . ASP A 1 78  ? 1.990   -46.877 14.916  1.00 43.79 78  A 1 
ATOM   568  N N   . THR A 1 79  ? 6.226   -48.834 11.822  1.00 58.64 79  A 1 
ATOM   569  C CA  . THR A 1 79  ? 6.536   -49.765 10.730  1.00 58.39 79  A 1 
ATOM   570  C C   . THR A 1 79  ? 7.898   -49.518 10.087  1.00 58.72 79  A 1 
ATOM   571  O O   . THR A 1 79  ? 8.325   -48.400 9.838   1.00 55.59 79  A 1 
ATOM   572  C CB  . THR A 1 79  ? 5.439   -49.806 9.657   1.00 54.70 79  A 1 
ATOM   573  O OG1 . THR A 1 79  ? 5.268   -48.567 9.027   1.00 50.48 79  A 1 
ATOM   574  C CG2 . THR A 1 79  ? 4.086   -50.254 10.195  1.00 50.20 79  A 1 
ATOM   575  N N   . VAL A 1 80  ? 8.578   -50.615 9.730   1.00 63.15 80  A 1 
ATOM   576  C CA  . VAL A 1 80  ? 9.923   -50.592 9.120   1.00 63.15 80  A 1 
ATOM   577  C C   . VAL A 1 80  ? 9.938   -49.909 7.744   1.00 65.28 80  A 1 
ATOM   578  O O   . VAL A 1 80  ? 10.976  -49.429 7.295   1.00 62.99 80  A 1 
ATOM   579  C CB  . VAL A 1 80  ? 10.475  -52.031 9.016   1.00 58.52 80  A 1 
ATOM   580  C CG1 . VAL A 1 80  ? 11.943  -52.076 8.583   1.00 51.51 80  A 1 
ATOM   581  C CG2 . VAL A 1 80  ? 10.378  -52.782 10.354  1.00 52.48 80  A 1 
ATOM   582  N N   . VAL A 1 81  ? 8.801   -49.853 7.060   1.00 59.57 81  A 1 
ATOM   583  C CA  . VAL A 1 81  ? 8.668   -49.260 5.717   1.00 63.03 81  A 1 
ATOM   584  C C   . VAL A 1 81  ? 8.410   -47.750 5.737   1.00 66.24 81  A 1 
ATOM   585  O O   . VAL A 1 81  ? 8.496   -47.118 4.683   1.00 64.93 81  A 1 
ATOM   586  C CB  . VAL A 1 81  ? 7.600   -49.990 4.877   1.00 60.78 81  A 1 
ATOM   587  C CG1 . VAL A 1 81  ? 8.072   -51.406 4.523   1.00 55.39 81  A 1 
ATOM   588  C CG2 . VAL A 1 81  ? 6.250   -50.093 5.589   1.00 55.96 81  A 1 
ATOM   589  N N   . GLU A 1 82  ? 8.156   -47.147 6.893   1.00 64.43 82  A 1 
ATOM   590  C CA  . GLU A 1 82  ? 7.919   -45.707 7.043   1.00 64.56 82  A 1 
ATOM   591  C C   . GLU A 1 82  ? 8.999   -44.812 6.420   1.00 64.91 82  A 1 
ATOM   592  O O   . GLU A 1 82  ? 8.635   -43.889 5.693   1.00 65.15 82  A 1 
ATOM   593  C CB  . GLU A 1 82  ? 7.747   -45.351 8.520   1.00 62.74 82  A 1 
ATOM   594  C CG  . GLU A 1 82  ? 6.297   -45.467 8.951   1.00 59.17 82  A 1 
ATOM   595  C CD  . GLU A 1 82  ? 6.116   -45.377 10.461  1.00 55.50 82  A 1 
ATOM   596  O OE1 . GLU A 1 82  ? 5.005   -45.743 10.909  1.00 51.81 82  A 1 
ATOM   597  O OE2 . GLU A 1 82  ? 7.078   -44.988 11.150  1.00 53.04 82  A 1 
ATOM   598  N N   . PRO A 1 83  ? 10.311  -45.076 6.592   1.00 66.17 83  A 1 
ATOM   599  C CA  . PRO A 1 83  ? 11.338  -44.235 5.973   1.00 65.81 83  A 1 
ATOM   600  C C   . PRO A 1 83  ? 11.281  -44.231 4.442   1.00 66.94 83  A 1 
ATOM   601  O O   . PRO A 1 83  ? 11.519  -43.198 3.815   1.00 67.35 83  A 1 
ATOM   602  C CB  . PRO A 1 83  ? 12.674  -44.785 6.477   1.00 64.28 83  A 1 
ATOM   603  C CG  . PRO A 1 83  ? 12.307  -45.490 7.779   1.00 63.06 83  A 1 
ATOM   604  C CD  . PRO A 1 83  ? 10.923  -46.040 7.485   1.00 65.55 83  A 1 
ATOM   605  N N   . TYR A 1 84  ? 10.947  -45.370 3.826   1.00 69.17 84  A 1 
ATOM   606  C CA  . TYR A 1 84  ? 10.780  -45.462 2.374   1.00 69.38 84  A 1 
ATOM   607  C C   . TYR A 1 84  ? 9.552   -44.685 1.901   1.00 70.55 84  A 1 
ATOM   608  O O   . TYR A 1 84  ? 9.654   -43.889 0.964   1.00 69.47 84  A 1 
ATOM   609  C CB  . TYR A 1 84  ? 10.678  -46.933 1.941   1.00 67.16 84  A 1 
ATOM   610  C CG  . TYR A 1 84  ? 12.015  -47.632 1.842   1.00 64.98 84  A 1 
ATOM   611  C CD1 . TYR A 1 84  ? 12.835  -47.415 0.715   1.00 59.21 84  A 1 
ATOM   612  C CD2 . TYR A 1 84  ? 12.449  -48.500 2.862   1.00 57.21 84  A 1 
ATOM   613  C CE1 . TYR A 1 84  ? 14.076  -48.057 0.601   1.00 54.04 84  A 1 
ATOM   614  C CE2 . TYR A 1 84  ? 13.691  -49.146 2.759   1.00 52.92 84  A 1 
ATOM   615  C CZ  . TYR A 1 84  ? 14.498  -48.923 1.627   1.00 53.03 84  A 1 
ATOM   616  O OH  . TYR A 1 84  ? 15.716  -49.557 1.518   1.00 47.04 84  A 1 
ATOM   617  N N   . ASN A 1 85  ? 8.428   -44.854 2.569   1.00 68.18 85  A 1 
ATOM   618  C CA  . ASN A 1 85  ? 7.193   -44.139 2.257   1.00 69.13 85  A 1 
ATOM   619  C C   . ASN A 1 85  ? 7.370   -42.625 2.426   1.00 70.18 85  A 1 
ATOM   620  O O   . ASN A 1 85  ? 6.987   -41.863 1.536   1.00 70.43 85  A 1 
ATOM   621  C CB  . ASN A 1 85  ? 6.061   -44.664 3.154   1.00 68.13 85  A 1 
ATOM   622  C CG  . ASN A 1 85  ? 5.677   -46.105 2.865   1.00 65.58 85  A 1 
ATOM   623  O OD1 . ASN A 1 85  ? 5.917   -46.656 1.812   1.00 60.84 85  A 1 
ATOM   624  N ND2 . ASN A 1 85  ? 5.034   -46.746 3.823   1.00 60.30 85  A 1 
ATOM   625  N N   . ALA A 1 86  ? 8.018   -42.202 3.500   1.00 70.96 86  A 1 
ATOM   626  C CA  . ALA A 1 86  ? 8.314   -40.798 3.752   1.00 70.65 86  A 1 
ATOM   627  C C   . ALA A 1 86  ? 9.218   -40.201 2.666   1.00 71.71 86  A 1 
ATOM   628  O O   . ALA A 1 86  ? 8.918   -39.135 2.137   1.00 72.44 86  A 1 
ATOM   629  C CB  . ALA A 1 86  ? 8.939   -40.671 5.144   1.00 69.39 86  A 1 
ATOM   630  N N   . THR A 1 87  ? 10.275  -40.903 2.267   1.00 71.37 87  A 1 
ATOM   631  C CA  . THR A 1 87  ? 11.201  -40.426 1.224   1.00 70.96 87  A 1 
ATOM   632  C C   . THR A 1 87  ? 10.502  -40.262 -0.132  1.00 71.06 87  A 1 
ATOM   633  O O   . THR A 1 87  ? 10.662  -39.236 -0.793  1.00 72.21 87  A 1 
ATOM   634  C CB  . THR A 1 87  ? 12.401  -41.376 1.080   1.00 69.65 87  A 1 
ATOM   635  O OG1 . THR A 1 87  ? 13.055  -41.542 2.315   1.00 63.97 87  A 1 
ATOM   636  C CG2 . THR A 1 87  ? 13.453  -40.825 0.115   1.00 63.40 87  A 1 
ATOM   637  N N   . LEU A 1 88  ? 9.696   -41.238 -0.527  1.00 70.65 88  A 1 
ATOM   638  C CA  . LEU A 1 88  ? 8.900   -41.164 -1.759  1.00 69.66 88  A 1 
ATOM   639  C C   . LEU A 1 88  ? 7.860   -40.036 -1.703  1.00 70.72 88  A 1 
ATOM   640  O O   . LEU A 1 88  ? 7.700   -39.298 -2.676  1.00 70.40 88  A 1 
ATOM   641  C CB  . LEU A 1 88  ? 8.208   -42.522 -1.987  1.00 68.26 88  A 1 
ATOM   642  C CG  . LEU A 1 88  ? 9.160   -43.613 -2.518  1.00 64.33 88  A 1 
ATOM   643  C CD1 . LEU A 1 88  ? 8.523   -44.992 -2.334  1.00 58.45 88  A 1 
ATOM   644  C CD2 . LEU A 1 88  ? 9.457   -43.420 -4.005  1.00 58.84 88  A 1 
ATOM   645  N N   . SER A 1 89  ? 7.206   -39.873 -0.571  1.00 72.57 89  A 1 
ATOM   646  C CA  . SER A 1 89  ? 6.211   -38.815 -0.367  1.00 72.15 89  A 1 
ATOM   647  C C   . SER A 1 89  ? 6.844   -37.428 -0.437  1.00 72.89 89  A 1 
ATOM   648  O O   . SER A 1 89  ? 6.329   -36.562 -1.135  1.00 73.72 89  A 1 
ATOM   649  C CB  . SER A 1 89  ? 5.505   -38.984 0.976   1.00 70.53 89  A 1 
ATOM   650  O OG  . SER A 1 89  ? 4.867   -40.237 1.035   1.00 65.05 89  A 1 
ATOM   651  N N   . VAL A 1 90  ? 7.992   -37.222 0.206   1.00 74.26 90  A 1 
ATOM   652  C CA  . VAL A 1 90  ? 8.729   -35.950 0.148   1.00 72.94 90  A 1 
ATOM   653  C C   . VAL A 1 90  ? 9.122   -35.613 -1.290  1.00 72.64 90  A 1 
ATOM   654  O O   . VAL A 1 90  ? 8.980   -34.466 -1.705  1.00 74.00 90  A 1 
ATOM   655  C CB  . VAL A 1 90  ? 9.963   -35.985 1.068   1.00 71.46 90  A 1 
ATOM   656  C CG1 . VAL A 1 90  ? 10.902  -34.792 0.852   1.00 65.54 90  A 1 
ATOM   657  C CG2 . VAL A 1 90  ? 9.531   -35.949 2.539   1.00 67.07 90  A 1 
ATOM   658  N N   . HIS A 1 91  ? 9.551   -36.593 -2.075  1.00 77.02 91  A 1 
ATOM   659  C CA  . HIS A 1 91  ? 9.877   -36.355 -3.480  1.00 74.54 91  A 1 
ATOM   660  C C   . HIS A 1 91  ? 8.666   -35.857 -4.284  1.00 74.89 91  A 1 
ATOM   661  O O   . HIS A 1 91  ? 8.787   -34.890 -5.038  1.00 74.46 91  A 1 
ATOM   662  C CB  . HIS A 1 91  ? 10.480  -37.625 -4.091  1.00 74.01 91  A 1 
ATOM   663  C CG  . HIS A 1 91  ? 11.056  -37.380 -5.455  1.00 70.98 91  A 1 
ATOM   664  N ND1 . HIS A 1 91  ? 12.056  -36.483 -5.767  1.00 61.58 91  A 1 
ATOM   665  C CD2 . HIS A 1 91  ? 10.681  -37.971 -6.637  1.00 60.90 91  A 1 
ATOM   666  C CE1 . HIS A 1 91  ? 12.267  -36.529 -7.095  1.00 58.85 91  A 1 
ATOM   667  N NE2 . HIS A 1 91  ? 11.459  -37.428 -7.654  1.00 60.24 91  A 1 
ATOM   668  N N   . GLN A 1 92  ? 7.500   -36.453 -4.075  1.00 74.39 92  A 1 
ATOM   669  C CA  . GLN A 1 92  ? 6.262   -35.998 -4.718  1.00 72.37 92  A 1 
ATOM   670  C C   . GLN A 1 92  ? 5.816   -34.613 -4.232  1.00 73.50 92  A 1 
ATOM   671  O O   . GLN A 1 92  ? 5.349   -33.802 -5.030  1.00 72.78 92  A 1 
ATOM   672  C CB  . GLN A 1 92  ? 5.144   -37.031 -4.477  1.00 71.21 92  A 1 
ATOM   673  C CG  . GLN A 1 92  ? 5.345   -38.318 -5.294  1.00 68.91 92  A 1 
ATOM   674  C CD  . GLN A 1 92  ? 5.250   -38.091 -6.803  1.00 66.24 92  A 1 
ATOM   675  O OE1 . GLN A 1 92  ? 4.687   -37.130 -7.295  1.00 60.21 92  A 1 
ATOM   676  N NE2 . GLN A 1 92  ? 5.799   -38.975 -7.598  1.00 59.30 92  A 1 
ATOM   677  N N   . LEU A 1 93  ? 6.000   -34.312 -2.954  1.00 73.92 93  A 1 
ATOM   678  C CA  . LEU A 1 93  ? 5.685   -32.995 -2.395  1.00 72.54 93  A 1 
ATOM   679  C C   . LEU A 1 93  ? 6.583   -31.897 -2.975  1.00 74.68 93  A 1 
ATOM   680  O O   . LEU A 1 93  ? 6.091   -30.818 -3.282  1.00 75.58 93  A 1 
ATOM   681  C CB  . LEU A 1 93  ? 5.800   -33.040 -0.861  1.00 70.62 93  A 1 
ATOM   682  C CG  . LEU A 1 93  ? 4.701   -33.855 -0.157  1.00 69.19 93  A 1 
ATOM   683  C CD1 . LEU A 1 93  ? 5.055   -34.013 1.321   1.00 63.64 93  A 1 
ATOM   684  C CD2 . LEU A 1 93  ? 3.334   -33.184 -0.248  1.00 65.60 93  A 1 
ATOM   685  N N   . VAL A 1 94  ? 7.869   -32.166 -3.186  1.00 77.23 94  A 1 
ATOM   686  C CA  . VAL A 1 94  ? 8.793   -31.213 -3.830  1.00 74.84 94  A 1 
ATOM   687  C C   . VAL A 1 94  ? 8.327   -30.840 -5.242  1.00 75.41 94  A 1 
ATOM   688  O O   . VAL A 1 94  ? 8.437   -29.679 -5.633  1.00 77.35 94  A 1 
ATOM   689  C CB  . VAL A 1 94  ? 10.230  -31.777 -3.869  1.00 75.13 94  A 1 
ATOM   690  C CG1 . VAL A 1 94  ? 11.188  -30.956 -4.740  1.00 66.49 94  A 1 
ATOM   691  C CG2 . VAL A 1 94  ? 10.856  -31.804 -2.472  1.00 69.50 94  A 1 
ATOM   692  N N   . GLU A 1 95  ? 7.819   -31.791 -5.999  1.00 80.33 95  A 1 
ATOM   693  C CA  . GLU A 1 95  ? 7.431   -31.586 -7.397  1.00 78.54 95  A 1 
ATOM   694  C C   . GLU A 1 95  ? 6.015   -30.998 -7.544  1.00 78.22 95  A 1 
ATOM   695  O O   . GLU A 1 95  ? 5.774   -30.186 -8.440  1.00 75.67 95  A 1 
ATOM   696  C CB  . GLU A 1 95  ? 7.554   -32.919 -8.159  1.00 76.63 95  A 1 
ATOM   697  C CG  . GLU A 1 95  ? 9.002   -33.427 -8.342  1.00 70.07 95  A 1 
ATOM   698  C CD  . GLU A 1 95  ? 9.788   -32.757 -9.489  1.00 63.25 95  A 1 
ATOM   699  O OE1 . GLU A 1 95  ? 11.003  -32.477 -9.288  1.00 56.02 95  A 1 
ATOM   700  O OE2 . GLU A 1 95  ? 9.208   -32.551 -10.571 1.00 58.12 95  A 1 
ATOM   701  N N   . ASN A 1 96  ? 5.083   -31.387 -6.681  1.00 79.94 96  A 1 
ATOM   702  C CA  . ASN A 1 96  ? 3.654   -31.158 -6.917  1.00 78.15 96  A 1 
ATOM   703  C C   . ASN A 1 96  ? 2.950   -30.231 -5.915  1.00 79.27 96  A 1 
ATOM   704  O O   . ASN A 1 96  ? 1.793   -29.883 -6.152  1.00 77.28 96  A 1 
ATOM   705  C CB  . ASN A 1 96  ? 2.942   -32.521 -7.014  1.00 76.30 96  A 1 
ATOM   706  C CG  . ASN A 1 96  ? 3.429   -33.354 -8.188  1.00 75.14 96  A 1 
ATOM   707  O OD1 . ASN A 1 96  ? 3.592   -32.886 -9.298  1.00 68.22 96  A 1 
ATOM   708  N ND2 . ASN A 1 96  ? 3.654   -34.632 -7.971  1.00 68.26 96  A 1 
ATOM   709  N N   . SER A 1 97  ? 3.597   -29.817 -4.833  1.00 79.66 97  A 1 
ATOM   710  C CA  . SER A 1 97  ? 2.995   -28.891 -3.865  1.00 78.71 97  A 1 
ATOM   711  C C   . SER A 1 97  ? 3.680   -27.525 -3.853  1.00 79.11 97  A 1 
ATOM   712  O O   . SER A 1 97  ? 4.823   -27.379 -4.283  1.00 77.35 97  A 1 
ATOM   713  C CB  . SER A 1 97  ? 2.930   -29.520 -2.468  1.00 77.58 97  A 1 
ATOM   714  O OG  . SER A 1 97  ? 4.208   -29.574 -1.877  1.00 72.32 97  A 1 
ATOM   715  N N   . ASP A 1 98  ? 2.976   -26.504 -3.363  1.00 82.30 98  A 1 
ATOM   716  C CA  . ASP A 1 98  ? 3.498   -25.142 -3.208  1.00 79.28 98  A 1 
ATOM   717  C C   . ASP A 1 98  ? 3.937   -24.848 -1.772  1.00 79.24 98  A 1 
ATOM   718  O O   . ASP A 1 98  ? 4.881   -24.090 -1.553  1.00 76.60 98  A 1 
ATOM   719  C CB  . ASP A 1 98  ? 2.431   -24.127 -3.633  1.00 78.15 98  A 1 
ATOM   720  C CG  . ASP A 1 98  ? 2.013   -24.296 -5.088  1.00 76.02 98  A 1 
ATOM   721  O OD1 . ASP A 1 98  ? 2.868   -24.145 -5.989  1.00 68.58 98  A 1 
ATOM   722  O OD2 . ASP A 1 98  ? 0.825   -24.599 -5.318  1.00 70.89 98  A 1 
ATOM   723  N N   . GLN A 1 99  ? 3.260   -25.442 -0.803  1.00 75.67 99  A 1 
ATOM   724  C CA  . GLN A 1 99  ? 3.559   -25.282 0.616   1.00 75.00 99  A 1 
ATOM   725  C C   . GLN A 1 99  ? 3.357   -26.601 1.352   1.00 75.84 99  A 1 
ATOM   726  O O   . GLN A 1 99  ? 2.304   -27.229 1.233   1.00 74.11 99  A 1 
ATOM   727  C CB  . GLN A 1 99  ? 2.659   -24.206 1.239   1.00 73.04 99  A 1 
ATOM   728  C CG  . GLN A 1 99  ? 2.944   -22.799 0.703   1.00 70.40 99  A 1 
ATOM   729  C CD  . GLN A 1 99  ? 2.095   -21.737 1.401   1.00 68.99 99  A 1 
ATOM   730  O OE1 . GLN A 1 99  ? 1.001   -21.968 1.882   1.00 62.02 99  A 1 
ATOM   731  N NE2 . GLN A 1 99  ? 2.568   -20.520 1.489   1.00 61.99 99  A 1 
ATOM   732  N N   . VAL A 1 100 ? 4.334   -26.969 2.149   1.00 79.15 100 A 1 
ATOM   733  C CA  . VAL A 1 100 ? 4.257   -28.151 3.010   1.00 77.14 100 A 1 
ATOM   734  C C   . VAL A 1 100 ? 4.544   -27.733 4.440   1.00 77.34 100 A 1 
ATOM   735  O O   . VAL A 1 100 ? 5.675   -27.389 4.777   1.00 75.47 100 A 1 
ATOM   736  C CB  . VAL A 1 100 ? 5.220   -29.258 2.549   1.00 75.31 100 A 1 
ATOM   737  C CG1 . VAL A 1 100 ? 5.086   -30.504 3.430   1.00 67.15 100 A 1 
ATOM   738  C CG2 . VAL A 1 100 ? 4.952   -29.665 1.097   1.00 66.59 100 A 1 
ATOM   739  N N   . TYR A 1 101 ? 3.538   -27.785 5.291   1.00 77.47 101 A 1 
ATOM   740  C CA  . TYR A 1 101 ? 3.713   -27.627 6.730   1.00 75.30 101 A 1 
ATOM   741  C C   . TYR A 1 101 ? 4.089   -28.979 7.326   1.00 75.66 101 A 1 
ATOM   742  O O   . TYR A 1 101 ? 3.262   -29.891 7.418   1.00 74.17 101 A 1 
ATOM   743  C CB  . TYR A 1 101 ? 2.456   -27.026 7.355   1.00 74.07 101 A 1 
ATOM   744  C CG  . TYR A 1 101 ? 2.187   -25.617 6.885   1.00 73.90 101 A 1 
ATOM   745  C CD1 . TYR A 1 101 ? 2.872   -24.533 7.472   1.00 68.49 101 A 1 
ATOM   746  C CD2 . TYR A 1 101 ? 1.286   -25.373 5.822   1.00 70.34 101 A 1 
ATOM   747  C CE1 . TYR A 1 101 ? 2.659   -23.222 7.015   1.00 67.07 101 A 1 
ATOM   748  C CE2 . TYR A 1 101 ? 1.072   -24.066 5.356   1.00 67.86 101 A 1 
ATOM   749  C CZ  . TYR A 1 101 ? 1.764   -22.990 5.957   1.00 72.23 101 A 1 
ATOM   750  O OH  . TYR A 1 101 ? 1.559   -21.709 5.499   1.00 67.51 101 A 1 
ATOM   751  N N   . CYS A 1 102 ? 5.356   -29.106 7.699   1.00 77.75 102 A 1 
ATOM   752  C CA  . CYS A 1 102 ? 5.873   -30.317 8.314   1.00 75.51 102 A 1 
ATOM   753  C C   . CYS A 1 102 ? 5.420   -30.385 9.775   1.00 74.91 102 A 1 
ATOM   754  O O   . CYS A 1 102 ? 5.672   -29.478 10.566  1.00 76.00 102 A 1 
ATOM   755  C CB  . CYS A 1 102 ? 7.398   -30.341 8.180   1.00 73.14 102 A 1 
ATOM   756  S SG  . CYS A 1 102 ? 7.859   -30.505 6.422   1.00 66.76 102 A 1 
ATOM   757  N N   . ILE A 1 103 ? 4.796   -31.477 10.125  1.00 79.43 103 A 1 
ATOM   758  C CA  . ILE A 1 103 ? 4.329   -31.755 11.482  1.00 77.42 103 A 1 
ATOM   759  C C   . ILE A 1 103 ? 5.041   -33.010 11.966  1.00 77.16 103 A 1 
ATOM   760  O O   . ILE A 1 103 ? 5.011   -34.042 11.305  1.00 75.47 103 A 1 
ATOM   761  C CB  . ILE A 1 103 ? 2.790   -31.880 11.506  1.00 75.75 103 A 1 
ATOM   762  C CG1 . ILE A 1 103 ? 2.125   -30.556 11.040  1.00 72.44 103 A 1 
ATOM   763  C CG2 . ILE A 1 103 ? 2.311   -32.263 12.914  1.00 70.38 103 A 1 
ATOM   764  C CD1 . ILE A 1 103 ? 0.609   -30.654 10.852  1.00 64.60 103 A 1 
ATOM   765  N N   . ASP A 1 104 ? 5.666   -32.906 13.120  1.00 79.89 104 A 1 
ATOM   766  C CA  . ASP A 1 104 ? 6.313   -34.047 13.764  1.00 78.03 104 A 1 
ATOM   767  C C   . ASP A 1 104 ? 5.515   -34.452 15.007  1.00 78.19 104 A 1 
ATOM   768  O O   . ASP A 1 104 ? 5.340   -33.662 15.936  1.00 75.83 104 A 1 
ATOM   769  C CB  . ASP A 1 104 ? 7.777   -33.694 14.071  1.00 75.27 104 A 1 
ATOM   770  C CG  . ASP A 1 104 ? 8.577   -34.849 14.688  1.00 70.84 104 A 1 
ATOM   771  O OD1 . ASP A 1 104 ? 7.976   -35.889 15.034  1.00 64.81 104 A 1 
ATOM   772  O OD2 . ASP A 1 104 ? 9.801   -34.670 14.855  1.00 64.16 104 A 1 
ATOM   773  N N   . ASN A 1 105 ? 5.046   -35.675 15.025  1.00 76.90 105 A 1 
ATOM   774  C CA  . ASN A 1 105 ? 4.297   -36.216 16.160  1.00 75.36 105 A 1 
ATOM   775  C C   . ASN A 1 105 ? 5.111   -36.200 17.460  1.00 75.97 105 A 1 
ATOM   776  O O   . ASN A 1 105 ? 4.540   -35.989 18.527  1.00 74.60 105 A 1 
ATOM   777  C CB  . ASN A 1 105 ? 3.834   -37.645 15.826  1.00 72.36 105 A 1 
ATOM   778  C CG  . ASN A 1 105 ? 2.631   -37.689 14.897  1.00 68.52 105 A 1 
ATOM   779  O OD1 . ASN A 1 105 ? 1.845   -36.772 14.800  1.00 62.47 105 A 1 
ATOM   780  N ND2 . ASN A 1 105 ? 2.437   -38.796 14.214  1.00 61.29 105 A 1 
ATOM   781  N N   . GLU A 1 106 ? 6.424   -36.370 17.381  1.00 76.46 106 A 1 
ATOM   782  C CA  . GLU A 1 106 ? 7.288   -36.279 18.556  1.00 75.64 106 A 1 
ATOM   783  C C   . GLU A 1 106 ? 7.344   -34.844 19.097  1.00 76.15 106 A 1 
ATOM   784  O O   . GLU A 1 106 ? 7.205   -34.634 20.301  1.00 75.25 106 A 1 
ATOM   785  C CB  . GLU A 1 106 ? 8.692   -36.792 18.202  1.00 73.50 106 A 1 
ATOM   786  C CG  . GLU A 1 106 ? 9.579   -36.931 19.442  1.00 67.96 106 A 1 
ATOM   787  C CD  . GLU A 1 106 ? 10.978  -37.472 19.134  1.00 64.80 106 A 1 
ATOM   788  O OE1 . GLU A 1 106 ? 11.894  -37.219 19.949  1.00 59.24 106 A 1 
ATOM   789  O OE2 . GLU A 1 106 ? 11.164  -38.231 18.159  1.00 59.83 106 A 1 
ATOM   790  N N   . ALA A 1 107 ? 7.474   -33.853 18.209  1.00 77.85 107 A 1 
ATOM   791  C CA  . ALA A 1 107 ? 7.464   -32.450 18.598  1.00 78.31 107 A 1 
ATOM   792  C C   . ALA A 1 107 ? 6.114   -32.041 19.214  1.00 79.34 107 A 1 
ATOM   793  O O   . ALA A 1 107 ? 6.084   -31.377 20.251  1.00 79.87 107 A 1 
ATOM   794  C CB  . ALA A 1 107 ? 7.817   -31.596 17.375  1.00 77.91 107 A 1 
ATOM   795  N N   . LEU A 1 108 ? 5.004   -32.484 18.620  1.00 77.40 108 A 1 
ATOM   796  C CA  . LEU A 1 108 ? 3.663   -32.255 19.168  1.00 77.29 108 A 1 
ATOM   797  C C   . LEU A 1 108 ? 3.505   -32.885 20.558  1.00 78.86 108 A 1 
ATOM   798  O O   . LEU A 1 108 ? 2.983   -32.240 21.471  1.00 79.09 108 A 1 
ATOM   799  C CB  . LEU A 1 108 ? 2.601   -32.835 18.220  1.00 75.72 108 A 1 
ATOM   800  C CG  . LEU A 1 108 ? 2.456   -32.133 16.857  1.00 73.97 108 A 1 
ATOM   801  C CD1 . LEU A 1 108 ? 1.426   -32.899 16.031  1.00 68.60 108 A 1 
ATOM   802  C CD2 . LEU A 1 108 ? 1.993   -30.684 16.985  1.00 69.13 108 A 1 
ATOM   803  N N   . TYR A 1 109 ? 3.986   -34.111 20.730  1.00 77.97 109 A 1 
ATOM   804  C CA  . TYR A 1 109 ? 3.958   -34.805 22.014  1.00 77.85 109 A 1 
ATOM   805  C C   . TYR A 1 109 ? 4.777   -34.050 23.067  1.00 78.96 109 A 1 
ATOM   806  O O   . TYR A 1 109 ? 4.290   -33.813 24.176  1.00 78.57 109 A 1 
ATOM   807  C CB  . TYR A 1 109 ? 4.462   -36.239 21.817  1.00 76.02 109 A 1 
ATOM   808  C CG  . TYR A 1 109 ? 4.230   -37.122 23.025  1.00 73.98 109 A 1 
ATOM   809  C CD1 . TYR A 1 109 ? 5.180   -37.187 24.064  1.00 68.06 109 A 1 
ATOM   810  C CD2 . TYR A 1 109 ? 3.040   -37.877 23.121  1.00 68.12 109 A 1 
ATOM   811  C CE1 . TYR A 1 109 ? 4.945   -37.991 25.190  1.00 65.52 109 A 1 
ATOM   812  C CE2 . TYR A 1 109 ? 2.796   -38.686 24.239  1.00 64.59 109 A 1 
ATOM   813  C CZ  . TYR A 1 109 ? 3.750   -38.736 25.276  1.00 68.05 109 A 1 
ATOM   814  O OH  . TYR A 1 109 ? 3.509   -39.518 26.385  1.00 63.82 109 A 1 
ATOM   815  N N   . ASP A 1 110 ? 5.975   -33.576 22.702  1.00 78.76 110 A 1 
ATOM   816  C CA  . ASP A 1 110 ? 6.832   -32.787 23.585  1.00 78.49 110 A 1 
ATOM   817  C C   . ASP A 1 110 ? 6.193   -31.443 23.975  1.00 78.06 110 A 1 
ATOM   818  O O   . ASP A 1 110 ? 6.299   -31.028 25.132  1.00 78.38 110 A 1 
ATOM   819  C CB  . ASP A 1 110 ? 8.204   -32.580 22.920  1.00 77.97 110 A 1 
ATOM   820  C CG  . ASP A 1 110 ? 9.326   -33.448 23.496  1.00 73.46 110 A 1 
ATOM   821  O OD1 . ASP A 1 110 ? 9.084   -34.317 24.355  1.00 67.75 110 A 1 
ATOM   822  O OD2 . ASP A 1 110 ? 10.507  -33.117 23.231  1.00 66.34 110 A 1 
ATOM   823  N N   . ILE A 1 111 ? 5.492   -30.774 23.057  1.00 80.05 111 A 1 
ATOM   824  C CA  . ILE A 1 111 ? 4.724   -29.556 23.364  1.00 79.31 111 A 1 
ATOM   825  C C   . ILE A 1 111 ? 3.609   -29.870 24.371  1.00 79.59 111 A 1 
ATOM   826  O O   . ILE A 1 111 ? 3.491   -29.178 25.386  1.00 79.64 111 A 1 
ATOM   827  C CB  . ILE A 1 111 ? 4.172   -28.900 22.077  1.00 79.40 111 A 1 
ATOM   828  C CG1 . ILE A 1 111 ? 5.319   -28.317 21.224  1.00 76.49 111 A 1 
ATOM   829  C CG2 . ILE A 1 111 ? 3.167   -27.777 22.413  1.00 75.95 111 A 1 
ATOM   830  C CD1 . ILE A 1 111 ? 4.913   -28.022 19.775  1.00 72.35 111 A 1 
ATOM   831  N N   . CYS A 1 112 ? 2.842   -30.921 24.133  1.00 78.50 112 A 1 
ATOM   832  C CA  . CYS A 1 112 ? 1.800   -31.350 25.067  1.00 77.06 112 A 1 
ATOM   833  C C   . CYS A 1 112 ? 2.367   -31.635 26.467  1.00 77.06 112 A 1 
ATOM   834  O O   . CYS A 1 112 ? 1.803   -31.205 27.475  1.00 77.79 112 A 1 
ATOM   835  C CB  . CYS A 1 112 ? 1.097   -32.598 24.509  1.00 77.14 112 A 1 
ATOM   836  S SG  . CYS A 1 112 ? 0.021   -32.160 23.110  1.00 74.39 112 A 1 
ATOM   837  N N   . LEU A 1 113 ? 3.507   -32.307 26.530  1.00 81.66 113 A 1 
ATOM   838  C CA  . LEU A 1 113 ? 4.123   -32.724 27.788  1.00 80.26 113 A 1 
ATOM   839  C C   . LEU A 1 113 ? 4.788   -31.554 28.531  1.00 80.56 113 A 1 
ATOM   840  O O   . LEU A 1 113 ? 4.591   -31.369 29.734  1.00 78.00 113 A 1 
ATOM   841  C CB  . LEU A 1 113 ? 5.118   -33.859 27.476  1.00 77.83 113 A 1 
ATOM   842  C CG  . LEU A 1 113 ? 5.151   -34.930 28.584  1.00 72.68 113 A 1 
ATOM   843  C CD1 . LEU A 1 113 ? 4.727   -36.277 28.024  1.00 66.33 113 A 1 
ATOM   844  C CD2 . LEU A 1 113 ? 6.545   -35.083 29.185  1.00 67.82 113 A 1 
ATOM   845  N N   . ARG A 1 114 ? 5.588   -30.735 27.815  1.00 80.84 114 A 1 
ATOM   846  C CA  . ARG A 1 114 ? 6.414   -29.681 28.426  1.00 79.74 114 A 1 
ATOM   847  C C   . ARG A 1 114 ? 5.673   -28.357 28.576  1.00 80.51 114 A 1 
ATOM   848  O O   . ARG A 1 114 ? 5.812   -27.702 29.613  1.00 77.66 114 A 1 
ATOM   849  C CB  . ARG A 1 114 ? 7.710   -29.476 27.625  1.00 78.60 114 A 1 
ATOM   850  C CG  . ARG A 1 114 ? 8.576   -30.742 27.522  1.00 71.14 114 A 1 
ATOM   851  C CD  . ARG A 1 114 ? 9.863   -30.416 26.768  1.00 67.30 114 A 1 
ATOM   852  N NE  . ARG A 1 114 ? 10.553  -31.639 26.324  1.00 60.83 114 A 1 
ATOM   853  C CZ  . ARG A 1 114 ? 11.800  -31.733 25.900  1.00 54.51 114 A 1 
ATOM   854  N NH1 . ARG A 1 114 ? 12.638  -30.742 25.979  1.00 49.78 114 A 1 
ATOM   855  N NH2 . ARG A 1 114 ? 12.211  -32.835 25.353  1.00 48.15 114 A 1 
ATOM   856  N N   . THR A 1 115 ? 4.925   -27.968 27.562  1.00 81.38 115 A 1 
ATOM   857  C CA  . THR A 1 115 ? 4.260   -26.661 27.507  1.00 80.21 115 A 1 
ATOM   858  C C   . THR A 1 115 ? 2.845   -26.730 28.073  1.00 80.62 115 A 1 
ATOM   859  O O   . THR A 1 115 ? 2.525   -25.976 28.994  1.00 78.11 115 A 1 
ATOM   860  C CB  . THR A 1 115 ? 4.256   -26.092 26.078  1.00 77.89 115 A 1 
ATOM   861  O OG1 . THR A 1 115 ? 5.564   -26.130 25.554  1.00 70.99 115 A 1 
ATOM   862  C CG2 . THR A 1 115 ? 3.802   -24.638 26.037  1.00 70.49 115 A 1 
ATOM   863  N N   . LEU A 1 116 ? 2.037   -27.656 27.580  1.00 81.14 116 A 1 
ATOM   864  C CA  . LEU A 1 116 ? 0.649   -27.826 28.043  1.00 78.19 116 A 1 
ATOM   865  C C   . LEU A 1 116 ? 0.539   -28.607 29.359  1.00 79.92 116 A 1 
ATOM   866  O O   . LEU A 1 116 ? -0.541  -28.657 29.949  1.00 78.11 116 A 1 
ATOM   867  C CB  . LEU A 1 116 ? -0.204  -28.470 26.939  1.00 76.78 116 A 1 
ATOM   868  C CG  . LEU A 1 116 ? -0.286  -27.659 25.636  1.00 71.92 116 A 1 
ATOM   869  C CD1 . LEU A 1 116 ? -1.073  -28.444 24.595  1.00 67.28 116 A 1 
ATOM   870  C CD2 . LEU A 1 116 ? -0.983  -26.311 25.846  1.00 67.92 116 A 1 
ATOM   871  N N   . LYS A 1 117 ? 1.644   -29.180 29.836  1.00 81.68 117 A 1 
ATOM   872  C CA  . LYS A 1 117 ? 1.708   -29.946 31.092  1.00 81.85 117 A 1 
ATOM   873  C C   . LYS A 1 117 ? 0.760   -31.150 31.134  1.00 82.86 117 A 1 
ATOM   874  O O   . LYS A 1 117 ? 0.374   -31.585 32.220  1.00 79.38 117 A 1 
ATOM   875  C CB  . LYS A 1 117 ? 1.528   -29.018 32.313  1.00 79.08 117 A 1 
ATOM   876  C CG  . LYS A 1 117 ? 2.483   -27.817 32.376  1.00 76.33 117 A 1 
ATOM   877  C CD  . LYS A 1 117 ? 3.923   -28.268 32.636  1.00 68.16 117 A 1 
ATOM   878  C CE  . LYS A 1 117 ? 4.813   -27.036 32.784  1.00 64.40 117 A 1 
ATOM   879  N NZ  . LYS A 1 117 ? 6.231   -27.412 32.894  1.00 55.14 117 A 1 
ATOM   880  N N   . LEU A 1 118 ? 0.429   -31.702 29.982  1.00 80.16 118 A 1 
ATOM   881  C CA  . LEU A 1 118 ? -0.339  -32.940 29.910  1.00 78.99 118 A 1 
ATOM   882  C C   . LEU A 1 118 ? 0.554   -34.114 30.327  1.00 79.32 118 A 1 
ATOM   883  O O   . LEU A 1 118 ? 1.659   -34.282 29.823  1.00 76.39 118 A 1 
ATOM   884  C CB  . LEU A 1 118 ? -0.909  -33.125 28.497  1.00 76.84 118 A 1 
ATOM   885  C CG  . LEU A 1 118 ? -1.970  -32.074 28.110  1.00 71.84 118 A 1 
ATOM   886  C CD1 . LEU A 1 118 ? -2.289  -32.186 26.624  1.00 66.32 118 A 1 
ATOM   887  C CD2 . LEU A 1 118 ? -3.272  -32.257 28.887  1.00 67.32 118 A 1 
ATOM   888  N N   . THR A 1 119 ? 0.080   -34.916 31.261  1.00 81.18 119 A 1 
ATOM   889  C CA  . THR A 1 119 ? 0.843   -36.071 31.768  1.00 79.63 119 A 1 
ATOM   890  C C   . THR A 1 119 ? 0.840   -37.249 30.800  1.00 80.43 119 A 1 
ATOM   891  O O   . THR A 1 119 ? 1.842   -37.948 30.677  1.00 75.89 119 A 1 
ATOM   892  C CB  . THR A 1 119 ? 0.296   -36.530 33.123  1.00 76.78 119 A 1 
ATOM   893  O OG1 . THR A 1 119 ? -1.116  -36.606 33.092  1.00 69.76 119 A 1 
ATOM   894  C CG2 . THR A 1 119 ? 0.662   -35.558 34.244  1.00 67.06 119 A 1 
ATOM   895  N N   . THR A 1 120 ? -0.271  -37.448 30.117  1.00 78.25 120 A 1 
ATOM   896  C CA  . THR A 1 120 ? -0.479  -38.522 29.142  1.00 77.85 120 A 1 
ATOM   897  C C   . THR A 1 120 ? -1.153  -37.955 27.894  1.00 78.29 120 A 1 
ATOM   898  O O   . THR A 1 120 ? -2.374  -38.082 27.752  1.00 74.65 120 A 1 
ATOM   899  C CB  . THR A 1 120 ? -1.299  -39.680 29.744  1.00 74.60 120 A 1 
ATOM   900  O OG1 . THR A 1 120 ? -2.371  -39.194 30.517  1.00 67.37 120 A 1 
ATOM   901  C CG2 . THR A 1 120 ? -0.450  -40.570 30.648  1.00 65.88 120 A 1 
ATOM   902  N N   . PRO A 1 121 ? -0.383  -37.292 27.010  1.00 76.37 121 A 1 
ATOM   903  C CA  . PRO A 1 121 ? -0.926  -36.766 25.762  1.00 76.06 121 A 1 
ATOM   904  C C   . PRO A 1 121 ? -1.518  -37.883 24.907  1.00 76.63 121 A 1 
ATOM   905  O O   . PRO A 1 121 ? -0.911  -38.943 24.741  1.00 75.27 121 A 1 
ATOM   906  C CB  . PRO A 1 121 ? 0.234   -36.069 25.050  1.00 74.86 121 A 1 
ATOM   907  C CG  . PRO A 1 121 ? 1.247   -35.815 26.164  1.00 70.61 121 A 1 
ATOM   908  C CD  . PRO A 1 121 ? 1.018   -36.970 27.124  1.00 72.77 121 A 1 
ATOM   909  N N   . THR A 1 122 ? -2.695  -37.635 24.362  1.00 75.21 122 A 1 
ATOM   910  C CA  . THR A 1 122 ? -3.391  -38.556 23.462  1.00 73.85 122 A 1 
ATOM   911  C C   . THR A 1 122 ? -3.294  -38.057 22.023  1.00 74.25 122 A 1 
ATOM   912  O O   . THR A 1 122 ? -3.027  -36.880 21.779  1.00 73.40 122 A 1 
ATOM   913  C CB  . THR A 1 122 ? -4.861  -38.733 23.875  1.00 73.19 122 A 1 
ATOM   914  O OG1 . THR A 1 122 ? -5.585  -37.539 23.699  1.00 69.06 122 A 1 
ATOM   915  C CG2 . THR A 1 122 ? -5.029  -39.192 25.325  1.00 68.74 122 A 1 
ATOM   916  N N   . TYR A 1 123 ? -3.583  -38.916 21.045  1.00 75.16 123 A 1 
ATOM   917  C CA  . TYR A 1 123 ? -3.723  -38.466 19.654  1.00 74.53 123 A 1 
ATOM   918  C C   . TYR A 1 123 ? -4.775  -37.357 19.486  1.00 76.51 123 A 1 
ATOM   919  O O   . TYR A 1 123 ? -4.643  -36.520 18.598  1.00 75.60 123 A 1 
ATOM   920  C CB  . TYR A 1 123 ? -4.062  -39.658 18.749  1.00 70.32 123 A 1 
ATOM   921  C CG  . TYR A 1 123 ? -2.843  -40.393 18.240  1.00 67.02 123 A 1 
ATOM   922  C CD1 . TYR A 1 123 ? -2.054  -39.813 17.222  1.00 60.74 123 A 1 
ATOM   923  C CD2 . TYR A 1 123 ? -2.483  -41.649 18.769  1.00 60.66 123 A 1 
ATOM   924  C CE1 . TYR A 1 123 ? -0.918  -40.477 16.731  1.00 56.98 123 A 1 
ATOM   925  C CE2 . TYR A 1 123 ? -1.346  -42.323 18.284  1.00 57.10 123 A 1 
ATOM   926  C CZ  . TYR A 1 123 ? -0.567  -41.734 17.265  1.00 56.79 123 A 1 
ATOM   927  O OH  . TYR A 1 123 ? 0.549   -42.388 16.784  1.00 52.27 123 A 1 
ATOM   928  N N   . GLY A 1 124 ? -5.774  -37.315 20.343  1.00 76.84 124 A 1 
ATOM   929  C CA  . GLY A 1 124 ? -6.742  -36.222 20.385  1.00 77.91 124 A 1 
ATOM   930  C C   . GLY A 1 124 ? -6.088  -34.878 20.721  1.00 79.46 124 A 1 
ATOM   931  O O   . GLY A 1 124 ? -6.366  -33.884 20.051  1.00 79.23 124 A 1 
ATOM   932  N N   . ASP A 1 125 ? -5.164  -34.866 21.673  1.00 78.50 125 A 1 
ATOM   933  C CA  . ASP A 1 125 ? -4.432  -33.654 22.064  1.00 78.43 125 A 1 
ATOM   934  C C   . ASP A 1 125 ? -3.462  -33.193 20.964  1.00 79.21 125 A 1 
ATOM   935  O O   . ASP A 1 125 ? -3.375  -31.999 20.662  1.00 78.92 125 A 1 
ATOM   936  C CB  . ASP A 1 125 ? -3.664  -33.898 23.373  1.00 77.74 125 A 1 
ATOM   937  C CG  . ASP A 1 125 ? -4.568  -34.390 24.506  1.00 76.20 125 A 1 
ATOM   938  O OD1 . ASP A 1 125 ? -5.532  -33.673 24.846  1.00 69.93 125 A 1 
ATOM   939  O OD2 . ASP A 1 125 ? -4.304  -35.511 24.999  1.00 70.72 125 A 1 
ATOM   940  N N   . LEU A 1 126 ? -2.784  -34.141 20.308  1.00 77.86 126 A 1 
ATOM   941  C CA  . LEU A 1 126 ? -1.913  -33.856 19.161  1.00 77.15 126 A 1 
ATOM   942  C C   . LEU A 1 126 ? -2.713  -33.273 17.988  1.00 79.31 126 A 1 
ATOM   943  O O   . LEU A 1 126 ? -2.349  -32.233 17.439  1.00 78.99 126 A 1 
ATOM   944  C CB  . LEU A 1 126 ? -1.168  -35.136 18.722  1.00 74.31 126 A 1 
ATOM   945  C CG  . LEU A 1 126 ? -0.289  -35.816 19.788  1.00 70.07 126 A 1 
ATOM   946  C CD1 . LEU A 1 126 ? 0.415   -37.029 19.182  1.00 64.49 126 A 1 
ATOM   947  C CD2 . LEU A 1 126 ? 0.784   -34.889 20.350  1.00 64.35 126 A 1 
ATOM   948  N N   . ASN A 1 127 ? -3.830  -33.885 17.646  1.00 77.00 127 A 1 
ATOM   949  C CA  . ASN A 1 127 ? -4.725  -33.399 16.594  1.00 76.64 127 A 1 
ATOM   950  C C   . ASN A 1 127 ? -5.332  -32.032 16.935  1.00 77.05 127 A 1 
ATOM   951  O O   . ASN A 1 127 ? -5.542  -31.209 16.041  1.00 76.84 127 A 1 
ATOM   952  C CB  . ASN A 1 127 ? -5.832  -34.438 16.350  1.00 74.74 127 A 1 
ATOM   953  C CG  . ASN A 1 127 ? -5.335  -35.689 15.637  1.00 71.98 127 A 1 
ATOM   954  O OD1 . ASN A 1 127 ? -4.320  -35.715 14.980  1.00 65.56 127 A 1 
ATOM   955  N ND2 . ASN A 1 127 ? -6.087  -36.768 15.721  1.00 65.25 127 A 1 
ATOM   956  N N   . HIS A 1 128 ? -5.570  -31.767 18.209  1.00 80.49 128 A 1 
ATOM   957  C CA  . HIS A 1 128 ? -6.021  -30.450 18.647  1.00 80.15 128 A 1 
ATOM   958  C C   . HIS A 1 128 ? -4.967  -29.373 18.362  1.00 79.78 128 A 1 
ATOM   959  O O   . HIS A 1 128 ? -5.308  -28.342 17.780  1.00 79.21 128 A 1 
ATOM   960  C CB  . HIS A 1 128 ? -6.423  -30.490 20.123  1.00 79.97 128 A 1 
ATOM   961  C CG  . HIS A 1 128 ? -7.046  -29.197 20.565  1.00 78.61 128 A 1 
ATOM   962  N ND1 . HIS A 1 128 ? -8.186  -28.627 20.033  1.00 69.31 128 A 1 
ATOM   963  C CD2 . HIS A 1 128 ? -6.581  -28.327 21.522  1.00 69.06 128 A 1 
ATOM   964  C CE1 . HIS A 1 128 ? -8.394  -27.454 20.657  1.00 70.19 128 A 1 
ATOM   965  N NE2 . HIS A 1 128 ? -7.445  -27.239 21.568  1.00 71.56 128 A 1 
ATOM   966  N N   . LEU A 1 129 ? -3.686  -29.628 18.657  1.00 80.08 129 A 1 
ATOM   967  C CA  . LEU A 1 129 ? -2.589  -28.719 18.296  1.00 79.51 129 A 1 
ATOM   968  C C   . LEU A 1 129 ? -2.508  -28.479 16.785  1.00 80.31 129 A 1 
ATOM   969  O O   . LEU A 1 129 ? -2.417  -27.327 16.356  1.00 79.86 129 A 1 
ATOM   970  C CB  . LEU A 1 129 ? -1.253  -29.280 18.809  1.00 78.18 129 A 1 
ATOM   971  C CG  . LEU A 1 129 ? -0.959  -28.924 20.274  1.00 74.67 129 A 1 
ATOM   972  C CD1 . LEU A 1 129 ? 0.218   -29.748 20.764  1.00 67.69 129 A 1 
ATOM   973  C CD2 . LEU A 1 129 ? -0.589  -27.443 20.422  1.00 68.44 129 A 1 
ATOM   974  N N   . VAL A 1 130 ? -2.600  -29.531 15.982  1.00 78.10 130 A 1 
ATOM   975  C CA  . VAL A 1 130 ? -2.626  -29.407 14.514  1.00 76.72 130 A 1 
ATOM   976  C C   . VAL A 1 130 ? -3.803  -28.538 14.067  1.00 77.41 130 A 1 
ATOM   977  O O   . VAL A 1 130 ? -3.627  -27.633 13.252  1.00 77.23 130 A 1 
ATOM   978  C CB  . VAL A 1 130 ? -2.667  -30.790 13.839  1.00 75.14 130 A 1 
ATOM   979  C CG1 . VAL A 1 130 ? -2.757  -30.675 12.313  1.00 68.92 130 A 1 
ATOM   980  C CG2 . VAL A 1 130 ? -1.410  -31.600 14.165  1.00 69.64 130 A 1 
ATOM   981  N N   . SER A 1 131 ? -4.981  -28.745 14.637  1.00 77.43 131 A 1 
ATOM   982  C CA  . SER A 1 131 ? -6.165  -27.945 14.310  1.00 76.21 131 A 1 
ATOM   983  C C   . SER A 1 131 ? -5.991  -26.457 14.642  1.00 75.67 131 A 1 
ATOM   984  O O   . SER A 1 131 ? -6.433  -25.601 13.872  1.00 76.24 131 A 1 
ATOM   985  C CB  . SER A 1 131 ? -7.409  -28.522 14.999  1.00 76.54 131 A 1 
ATOM   986  O OG  . SER A 1 131 ? -7.524  -28.145 16.353  1.00 70.25 131 A 1 
ATOM   987  N N   . LEU A 1 132 ? -5.293  -26.131 15.728  1.00 78.32 132 A 1 
ATOM   988  C CA  . LEU A 1 132 ? -4.976  -24.749 16.096  1.00 75.65 132 A 1 
ATOM   989  C C   . LEU A 1 132 ? -4.019  -24.103 15.092  1.00 75.35 132 A 1 
ATOM   990  O O   . LEU A 1 132 ? -4.243  -22.961 14.685  1.00 76.30 132 A 1 
ATOM   991  C CB  . LEU A 1 132 ? -4.374  -24.707 17.509  1.00 75.61 132 A 1 
ATOM   992  C CG  . LEU A 1 132 ? -5.367  -24.989 18.650  1.00 72.31 132 A 1 
ATOM   993  C CD1 . LEU A 1 132 ? -4.597  -25.122 19.962  1.00 67.70 132 A 1 
ATOM   994  C CD2 . LEU A 1 132 ? -6.393  -23.866 18.804  1.00 66.86 132 A 1 
ATOM   995  N N   . VAL A 1 133 ? -2.992  -24.834 14.651  1.00 76.64 133 A 1 
ATOM   996  C CA  . VAL A 1 133 ? -2.055  -24.358 13.621  1.00 74.19 133 A 1 
ATOM   997  C C   . VAL A 1 133 ? -2.783  -24.123 12.296  1.00 74.12 133 A 1 
ATOM   998  O O   . VAL A 1 133 ? -2.683  -23.034 11.728  1.00 73.89 133 A 1 
ATOM   999  C CB  . VAL A 1 133 ? -0.878  -25.337 13.452  1.00 73.61 133 A 1 
ATOM   1000 C CG1 . VAL A 1 133 ? 0.040   -24.940 12.292  1.00 65.51 133 A 1 
ATOM   1001 C CG2 . VAL A 1 133 ? -0.019  -25.371 14.719  1.00 66.81 133 A 1 
ATOM   1002 N N   . MET A 1 134 ? -3.577  -25.076 11.845  1.00 74.54 134 A 1 
ATOM   1003 C CA  . MET A 1 134 ? -4.388  -24.931 10.629  1.00 73.87 134 A 1 
ATOM   1004 C C   . MET A 1 134 ? -5.357  -23.748 10.724  1.00 73.43 134 A 1 
ATOM   1005 O O   . MET A 1 134 ? -5.501  -22.976 9.774   1.00 72.57 134 A 1 
ATOM   1006 C CB  . MET A 1 134 ? -5.185  -26.214 10.372  1.00 74.26 134 A 1 
ATOM   1007 C CG  . MET A 1 134 ? -4.310  -27.402 9.973   1.00 73.68 134 A 1 
ATOM   1008 S SD  . MET A 1 134 ? -5.255  -28.930 9.701   1.00 70.50 134 A 1 
ATOM   1009 C CE  . MET A 1 134 ? -6.106  -28.518 8.159   1.00 61.48 134 A 1 
ATOM   1010 N N   . SER A 1 135 ? -5.990  -23.577 11.875  1.00 76.67 135 A 1 
ATOM   1011 C CA  . SER A 1 135 ? -6.879  -22.442 12.130  1.00 74.27 135 A 1 
ATOM   1012 C C   . SER A 1 135 ? -6.135  -21.106 12.077  1.00 72.99 135 A 1 
ATOM   1013 O O   . SER A 1 135 ? -6.653  -20.154 11.497  1.00 71.71 135 A 1 
ATOM   1014 C CB  . SER A 1 135 ? -7.564  -22.616 13.485  1.00 74.45 135 A 1 
ATOM   1015 O OG  . SER A 1 135 ? -8.482  -21.560 13.712  1.00 67.28 135 A 1 
ATOM   1016 N N   . GLY A 1 136 ? -4.930  -21.043 12.631  1.00 75.58 136 A 1 
ATOM   1017 C CA  . GLY A 1 136 ? -4.070  -19.862 12.597  1.00 71.67 136 A 1 
ATOM   1018 C C   . GLY A 1 136 ? -3.651  -19.477 11.177  1.00 71.25 136 A 1 
ATOM   1019 O O   . GLY A 1 136 ? -3.851  -18.335 10.768  1.00 69.88 136 A 1 
ATOM   1020 N N   . ILE A 1 137 ? -3.157  -20.439 10.411  1.00 70.80 137 A 1 
ATOM   1021 C CA  . ILE A 1 137 ? -2.708  -20.227 9.022   1.00 70.23 137 A 1 
ATOM   1022 C C   . ILE A 1 137 ? -3.861  -19.757 8.125   1.00 69.75 137 A 1 
ATOM   1023 O O   . ILE A 1 137 ? -3.685  -18.880 7.281   1.00 67.91 137 A 1 
ATOM   1024 C CB  . ILE A 1 137 ? -2.054  -21.518 8.481   1.00 70.53 137 A 1 
ATOM   1025 C CG1 . ILE A 1 137 ? -0.728  -21.790 9.234   1.00 68.27 137 A 1 
ATOM   1026 C CG2 . ILE A 1 137 ? -1.786  -21.430 6.969   1.00 67.02 137 A 1 
ATOM   1027 C CD1 . ILE A 1 137 ? -0.205  -23.211 9.051   1.00 62.06 137 A 1 
ATOM   1028 N N   . THR A 1 138 ? -5.047  -20.298 8.332   1.00 72.39 138 A 1 
ATOM   1029 C CA  . THR A 1 138 ? -6.234  -19.953 7.532   1.00 70.33 138 A 1 
ATOM   1030 C C   . THR A 1 138 ? -7.049  -18.792 8.102   1.00 70.33 138 A 1 
ATOM   1031 O O   . THR A 1 138 ? -8.099  -18.456 7.556   1.00 66.84 138 A 1 
ATOM   1032 C CB  . THR A 1 138 ? -7.120  -21.180 7.287   1.00 68.85 138 A 1 
ATOM   1033 O OG1 . THR A 1 138 ? -7.599  -21.701 8.505   1.00 67.03 138 A 1 
ATOM   1034 C CG2 . THR A 1 138 ? -6.383  -22.290 6.550   1.00 65.22 138 A 1 
ATOM   1035 N N   . CYS A 1 139 ? -6.596  -18.168 9.186   1.00 69.59 139 A 1 
ATOM   1036 C CA  . CYS A 1 139 ? -7.361  -17.111 9.858   1.00 68.03 139 A 1 
ATOM   1037 C C   . CYS A 1 139 ? -7.666  -15.935 8.917   1.00 67.55 139 A 1 
ATOM   1038 O O   . CYS A 1 139 ? -8.826  -15.539 8.784   1.00 66.72 139 A 1 
ATOM   1039 C CB  . CYS A 1 139 ? -6.599  -16.659 11.110  1.00 66.40 139 A 1 
ATOM   1040 S SG  . CYS A 1 139 ? -7.687  -15.642 12.154  1.00 59.30 139 A 1 
ATOM   1041 N N   . CYS A 1 140 ? -6.654  -15.448 8.201   1.00 67.52 140 A 1 
ATOM   1042 C CA  . CYS A 1 140 ? -6.802  -14.333 7.259   1.00 64.94 140 A 1 
ATOM   1043 C C   . CYS A 1 140 ? -7.689  -14.655 6.042   1.00 64.86 140 A 1 
ATOM   1044 O O   . CYS A 1 140 ? -8.229  -13.742 5.427   1.00 63.14 140 A 1 
ATOM   1045 C CB  . CYS A 1 140 ? -5.410  -13.879 6.804   1.00 61.04 140 A 1 
ATOM   1046 S SG  . CYS A 1 140 ? -4.453  -13.257 8.219   1.00 55.56 140 A 1 
ATOM   1047 N N   . LEU A 1 141 ? -7.873  -15.929 5.715   1.00 66.83 141 A 1 
ATOM   1048 C CA  . LEU A 1 141 ? -8.788  -16.370 4.653   1.00 67.07 141 A 1 
ATOM   1049 C C   . LEU A 1 141 ? -10.253 -16.373 5.102   1.00 67.53 141 A 1 
ATOM   1050 O O   . LEU A 1 141 ? -11.157 -16.279 4.282   1.00 65.66 141 A 1 
ATOM   1051 C CB  . LEU A 1 141 ? -8.397  -17.789 4.205   1.00 65.65 141 A 1 
ATOM   1052 C CG  . LEU A 1 141 ? -7.008  -17.905 3.559   1.00 60.92 141 A 1 
ATOM   1053 C CD1 . LEU A 1 141 ? -6.621  -19.376 3.438   1.00 57.37 141 A 1 
ATOM   1054 C CD2 . LEU A 1 141 ? -7.004  -17.283 2.171   1.00 57.37 141 A 1 
ATOM   1055 N N   . ARG A 1 142 ? -10.485 -16.520 6.404   1.00 66.80 142 A 1 
ATOM   1056 C CA  . ARG A 1 142 ? -11.819 -16.712 6.988   1.00 65.91 142 A 1 
ATOM   1057 C C   . ARG A 1 142 ? -12.374 -15.449 7.637   1.00 65.05 142 A 1 
ATOM   1058 O O   . ARG A 1 142 ? -13.588 -15.324 7.769   1.00 62.92 142 A 1 
ATOM   1059 C CB  . ARG A 1 142 ? -11.768 -17.861 7.998   1.00 66.99 142 A 1 
ATOM   1060 C CG  . ARG A 1 142 ? -11.436 -19.209 7.340   1.00 67.85 142 A 1 
ATOM   1061 C CD  . ARG A 1 142 ? -11.434 -20.360 8.343   1.00 66.34 142 A 1 
ATOM   1062 N NE  . ARG A 1 142 ? -10.356 -20.243 9.343   1.00 65.87 142 A 1 
ATOM   1063 C CZ  . ARG A 1 142 ? -10.466 -20.037 10.655  1.00 66.79 142 A 1 
ATOM   1064 N NH1 . ARG A 1 142 ? -11.618 -19.904 11.248  1.00 60.91 142 A 1 
ATOM   1065 N NH2 . ARG A 1 142 ? -9.402  -19.987 11.390  1.00 63.35 142 A 1 
ATOM   1066 N N   . PHE A 1 143 ? -11.505 -14.548 8.055   1.00 68.21 143 A 1 
ATOM   1067 C CA  . PHE A 1 143 ? -11.876 -13.304 8.714   1.00 66.73 143 A 1 
ATOM   1068 C C   . PHE A 1 143 ? -11.242 -12.115 7.990   1.00 63.65 143 A 1 
ATOM   1069 O O   . PHE A 1 143 ? -10.025 -12.095 7.809   1.00 59.86 143 A 1 
ATOM   1070 C CB  . PHE A 1 143 ? -11.457 -13.344 10.184  1.00 65.23 143 A 1 
ATOM   1071 C CG  . PHE A 1 143 ? -12.126 -14.443 10.980  1.00 63.95 143 A 1 
ATOM   1072 C CD1 . PHE A 1 143 ? -13.477 -14.328 11.351  1.00 58.62 143 A 1 
ATOM   1073 C CD2 . PHE A 1 143 ? -11.409 -15.603 11.328  1.00 58.27 143 A 1 
ATOM   1074 C CE1 . PHE A 1 143 ? -14.105 -15.359 12.062  1.00 55.77 143 A 1 
ATOM   1075 C CE2 . PHE A 1 143 ? -12.034 -16.639 12.039  1.00 57.03 143 A 1 
ATOM   1076 C CZ  . PHE A 1 143 ? -13.384 -16.516 12.405  1.00 59.98 143 A 1 
ATOM   1077 N N   . PRO A 1 144 ? -12.039 -11.112 7.598   1.00 60.39 144 A 1 
ATOM   1078 C CA  . PRO A 1 144 ? -11.512 -9.906  6.981   1.00 58.58 144 A 1 
ATOM   1079 C C   . PRO A 1 144 ? -10.684 -9.102  7.991   1.00 57.23 144 A 1 
ATOM   1080 O O   . PRO A 1 144 ? -10.995 -9.043  9.186   1.00 53.47 144 A 1 
ATOM   1081 C CB  . PRO A 1 144 ? -12.741 -9.147  6.468   1.00 55.02 144 A 1 
ATOM   1082 C CG  . PRO A 1 144 ? -13.852 -9.583  7.424   1.00 53.44 144 A 1 
ATOM   1083 C CD  . PRO A 1 144 ? -13.484 -11.020 7.758   1.00 57.33 144 A 1 
ATOM   1084 N N   . GLY A 1 145 ? -9.640  -8.451  7.492   1.00 57.08 145 A 1 
ATOM   1085 C CA  . GLY A 1 145 ? -8.762  -7.585  8.266   1.00 55.40 145 A 1 
ATOM   1086 C C   . GLY A 1 145 ? -8.124  -6.501  7.396   1.00 54.79 145 A 1 
ATOM   1087 O O   . GLY A 1 145 ? -8.311  -6.474  6.184   1.00 51.03 145 A 1 
ATOM   1088 N N   . GLN A 1 146 ? -7.357  -5.604  8.017   1.00 50.84 146 A 1 
ATOM   1089 C CA  . GLN A 1 146 ? -6.654  -4.537  7.278   1.00 51.28 146 A 1 
ATOM   1090 C C   . GLN A 1 146 ? -5.407  -5.036  6.527   1.00 51.09 146 A 1 
ATOM   1091 O O   . GLN A 1 146 ? -4.993  -4.436  5.541   1.00 47.62 146 A 1 
ATOM   1092 C CB  . GLN A 1 146 ? -6.253  -3.412  8.246   1.00 48.67 146 A 1 
ATOM   1093 C CG  . GLN A 1 146 ? -7.463  -2.633  8.785   1.00 45.17 146 A 1 
ATOM   1094 C CD  . GLN A 1 146 ? -7.057  -1.416  9.625   1.00 38.91 146 A 1 
ATOM   1095 O OE1 . GLN A 1 146 ? -5.922  -1.229  10.032  1.00 36.44 146 A 1 
ATOM   1096 N NE2 . GLN A 1 146 ? -7.990  -0.534  9.922   1.00 35.74 146 A 1 
ATOM   1097 N N   . LEU A 1 147 ? -4.807  -6.096  7.033   1.00 54.90 147 A 1 
ATOM   1098 C CA  . LEU A 1 147 ? -3.636  -6.750  6.442   1.00 55.28 147 A 1 
ATOM   1099 C C   . LEU A 1 147 ? -3.976  -8.221  6.199   1.00 56.11 147 A 1 
ATOM   1100 O O   . LEU A 1 147 ? -3.599  -9.102  6.971   1.00 51.40 147 A 1 
ATOM   1101 C CB  . LEU A 1 147 ? -2.409  -6.547  7.355   1.00 51.28 147 A 1 
ATOM   1102 C CG  . LEU A 1 147 ? -1.640  -5.249  7.061   1.00 45.88 147 A 1 
ATOM   1103 C CD1 . LEU A 1 147 ? -0.818  -4.838  8.275   1.00 41.39 147 A 1 
ATOM   1104 C CD2 . LEU A 1 147 ? -0.691  -5.437  5.874   1.00 42.11 147 A 1 
ATOM   1105 N N   . ASN A 1 148 ? -4.700  -8.459  5.137   1.00 53.78 148 A 1 
ATOM   1106 C CA  . ASN A 1 148 ? -5.082  -9.813  4.765   1.00 54.81 148 A 1 
ATOM   1107 C C   . ASN A 1 148 ? -3.916  -10.521 4.073   1.00 57.84 148 A 1 
ATOM   1108 O O   . ASN A 1 148 ? -3.305  -9.989  3.149   1.00 53.91 148 A 1 
ATOM   1109 C CB  . ASN A 1 148 ? -6.359  -9.780  3.909   1.00 50.08 148 A 1 
ATOM   1110 C CG  . ASN A 1 148 ? -7.578  -9.395  4.728   1.00 45.04 148 A 1 
ATOM   1111 O OD1 . ASN A 1 148 ? -7.639  -9.585  5.929   1.00 40.61 148 A 1 
ATOM   1112 N ND2 . ASN A 1 148 ? -8.584  -8.843  4.086   1.00 39.53 148 A 1 
ATOM   1113 N N   . SER A 1 149 ? -3.640  -11.728 4.517   1.00 59.79 149 A 1 
ATOM   1114 C CA  . SER A 1 149 ? -2.771  -12.677 3.826   1.00 59.49 149 A 1 
ATOM   1115 C C   . SER A 1 149 ? -3.606  -13.835 3.298   1.00 62.53 149 A 1 
ATOM   1116 O O   . SER A 1 149 ? -4.501  -14.328 3.980   1.00 57.61 149 A 1 
ATOM   1117 C CB  . SER A 1 149 ? -1.658  -13.184 4.742   1.00 53.91 149 A 1 
ATOM   1118 O OG  . SER A 1 149 ? -0.711  -12.163 4.973   1.00 49.93 149 A 1 
ATOM   1119 N N   . ASP A 1 150 ? -3.287  -14.266 2.105   1.00 64.58 150 A 1 
ATOM   1120 C CA  . ASP A 1 150 ? -3.860  -15.456 1.497   1.00 68.03 150 A 1 
ATOM   1121 C C   . ASP A 1 150 ? -2.786  -16.538 1.303   1.00 70.84 150 A 1 
ATOM   1122 O O   . ASP A 1 150 ? -1.608  -16.346 1.626   1.00 69.51 150 A 1 
ATOM   1123 C CB  . ASP A 1 150 ? -4.603  -15.053 0.211   1.00 64.93 150 A 1 
ATOM   1124 C CG  . ASP A 1 150 ? -3.710  -14.668 -0.973  1.00 61.32 150 A 1 
ATOM   1125 O OD1 . ASP A 1 150 ? -2.473  -14.818 -0.876  1.00 56.14 150 A 1 
ATOM   1126 O OD2 . ASP A 1 150 ? -4.278  -14.321 -2.020  1.00 56.60 150 A 1 
ATOM   1127 N N   . LEU A 1 151 ? -3.180  -17.687 0.790   1.00 69.87 151 A 1 
ATOM   1128 C CA  . LEU A 1 151 ? -2.253  -18.792 0.531   1.00 69.51 151 A 1 
ATOM   1129 C C   . LEU A 1 151 ? -1.149  -18.391 -0.450  1.00 70.87 151 A 1 
ATOM   1130 O O   . LEU A 1 151 ? -0.001  -18.803 -0.296  1.00 69.65 151 A 1 
ATOM   1131 C CB  . LEU A 1 151 ? -3.030  -19.993 -0.033  1.00 66.99 151 A 1 
ATOM   1132 C CG  . LEU A 1 151 ? -3.961  -20.695 0.968   1.00 64.56 151 A 1 
ATOM   1133 C CD1 . LEU A 1 151 ? -4.793  -21.745 0.233   1.00 59.91 151 A 1 
ATOM   1134 C CD2 . LEU A 1 151 ? -3.178  -21.395 2.082   1.00 60.21 151 A 1 
ATOM   1135 N N   . ARG A 1 152 ? -1.469  -17.554 -1.431  1.00 70.75 152 A 1 
ATOM   1136 C CA  . ARG A 1 152 ? -0.506  -17.126 -2.445  1.00 70.43 152 A 1 
ATOM   1137 C C   . ARG A 1 152 ? 0.447   -16.056 -1.902  1.00 70.48 152 A 1 
ATOM   1138 O O   . ARG A 1 152 ? 1.646   -16.145 -2.144  1.00 70.08 152 A 1 
ATOM   1139 C CB  . ARG A 1 152 ? -1.265  -16.697 -3.706  1.00 70.26 152 A 1 
ATOM   1140 C CG  . ARG A 1 152 ? -0.365  -16.763 -4.933  1.00 66.90 152 A 1 
ATOM   1141 C CD  . ARG A 1 152 ? -1.137  -16.385 -6.206  1.00 64.55 152 A 1 
ATOM   1142 N NE  . ARG A 1 152 ? -2.122  -17.398 -6.631  1.00 60.60 152 A 1 
ATOM   1143 C CZ  . ARG A 1 152 ? -1.965  -18.339 -7.557  1.00 55.57 152 A 1 
ATOM   1144 N NH1 . ARG A 1 152 ? -0.841  -18.512 -8.193  1.00 51.73 152 A 1 
ATOM   1145 N NH2 . ARG A 1 152 ? -2.952  -19.118 -7.876  1.00 53.39 152 A 1 
ATOM   1146 N N   . LYS A 1 153 ? -0.037  -15.127 -1.090  1.00 71.12 153 A 1 
ATOM   1147 C CA  . LYS A 1 153 ? 0.811   -14.175 -0.348  1.00 70.41 153 A 1 
ATOM   1148 C C   . LYS A 1 153 ? 1.772   -14.891 0.593   1.00 69.60 153 A 1 
ATOM   1149 O O   . LYS A 1 153 ? 2.944   -14.528 0.657   1.00 71.32 153 A 1 
ATOM   1150 C CB  . LYS A 1 153 ? -0.058  -13.207 0.469   1.00 68.90 153 A 1 
ATOM   1151 C CG  . LYS A 1 153 ? -0.552  -12.027 -0.366  1.00 65.35 153 A 1 
ATOM   1152 C CD  . LYS A 1 153 ? -1.518  -11.175 0.448   1.00 62.68 153 A 1 
ATOM   1153 C CE  . LYS A 1 153 ? -1.894  -9.920  -0.331  1.00 56.85 153 A 1 
ATOM   1154 N NZ  . LYS A 1 153 ? -3.170  -9.347  0.145   1.00 51.38 153 A 1 
ATOM   1155 N N   . LEU A 1 154 ? 1.303   -15.908 1.296   1.00 68.45 154 A 1 
ATOM   1156 C CA  . LEU A 1 154 ? 2.160   -16.733 2.141   1.00 68.13 154 A 1 
ATOM   1157 C C   . LEU A 1 154 ? 3.254   -17.409 1.312   1.00 67.60 154 A 1 
ATOM   1158 O O   . LEU A 1 154 ? 4.423   -17.302 1.674   1.00 67.39 154 A 1 
ATOM   1159 C CB  . LEU A 1 154 ? 1.318   -17.766 2.908   1.00 67.60 154 A 1 
ATOM   1160 C CG  . LEU A 1 154 ? 0.528   -17.184 4.090   1.00 65.36 154 A 1 
ATOM   1161 C CD1 . LEU A 1 154 ? -0.462  -18.226 4.611   1.00 60.02 154 A 1 
ATOM   1162 C CD2 . LEU A 1 154 ? 1.444   -16.783 5.248   1.00 60.85 154 A 1 
ATOM   1163 N N   . ALA A 1 155 ? 2.920   -18.009 0.179   1.00 70.77 155 A 1 
ATOM   1164 C CA  . ALA A 1 155 ? 3.908   -18.628 -0.704  1.00 69.02 155 A 1 
ATOM   1165 C C   . ALA A 1 155 ? 4.950   -17.620 -1.206  1.00 69.01 155 A 1 
ATOM   1166 O O   . ALA A 1 155 ? 6.147   -17.851 -1.059  1.00 68.85 155 A 1 
ATOM   1167 C CB  . ALA A 1 155 ? 3.194   -19.310 -1.874  1.00 69.09 155 A 1 
ATOM   1168 N N   . VAL A 1 156 ? 4.516   -16.467 -1.711  1.00 71.68 156 A 1 
ATOM   1169 C CA  . VAL A 1 156 ? 5.405   -15.418 -2.239  1.00 69.28 156 A 1 
ATOM   1170 C C   . VAL A 1 156 ? 6.380   -14.892 -1.178  1.00 69.59 156 A 1 
ATOM   1171 O O   . VAL A 1 156 ? 7.520   -14.565 -1.498  1.00 68.40 156 A 1 
ATOM   1172 C CB  . VAL A 1 156 ? 4.567   -14.278 -2.849  1.00 68.54 156 A 1 
ATOM   1173 C CG1 . VAL A 1 156 ? 5.379   -13.026 -3.185  1.00 61.08 156 A 1 
ATOM   1174 C CG2 . VAL A 1 156 ? 3.908   -14.739 -4.154  1.00 64.00 156 A 1 
ATOM   1175 N N   . ASN A 1 157 ? 5.975   -14.833 0.083   1.00 67.97 157 A 1 
ATOM   1176 C CA  . ASN A 1 157 ? 6.805   -14.292 1.161   1.00 66.53 157 A 1 
ATOM   1177 C C   . ASN A 1 157 ? 7.617   -15.345 1.935   1.00 65.57 157 A 1 
ATOM   1178 O O   . ASN A 1 157 ? 8.601   -14.987 2.580   1.00 63.78 157 A 1 
ATOM   1179 C CB  . ASN A 1 157 ? 5.917   -13.457 2.092   1.00 65.49 157 A 1 
ATOM   1180 C CG  . ASN A 1 157 ? 5.463   -12.166 1.431   1.00 63.03 157 A 1 
ATOM   1181 O OD1 . ASN A 1 157 ? 6.245   -11.272 1.160   1.00 56.39 157 A 1 
ATOM   1182 N ND2 . ASN A 1 157 ? 4.184   -12.033 1.159   1.00 56.90 157 A 1 
ATOM   1183 N N   . LEU A 1 158 ? 7.226   -16.614 1.892   1.00 70.16 158 A 1 
ATOM   1184 C CA  . LEU A 1 158 ? 7.896   -17.690 2.633   1.00 70.15 158 A 1 
ATOM   1185 C C   . LEU A 1 158 ? 8.791   -18.574 1.763   1.00 69.61 158 A 1 
ATOM   1186 O O   . LEU A 1 158 ? 9.740   -19.160 2.278   1.00 68.31 158 A 1 
ATOM   1187 C CB  . LEU A 1 158 ? 6.855   -18.545 3.370   1.00 69.27 158 A 1 
ATOM   1188 C CG  . LEU A 1 158 ? 6.127   -17.843 4.528   1.00 66.51 158 A 1 
ATOM   1189 C CD1 . LEU A 1 158 ? 5.009   -18.745 5.049   1.00 62.27 158 A 1 
ATOM   1190 C CD2 . LEU A 1 158 ? 7.070   -17.535 5.693   1.00 62.98 158 A 1 
ATOM   1191 N N   . VAL A 1 159 ? 8.525   -18.666 0.465   1.00 72.31 159 A 1 
ATOM   1192 C CA  . VAL A 1 159 ? 9.236   -19.570 -0.445  1.00 72.72 159 A 1 
ATOM   1193 C C   . VAL A 1 159 ? 10.309  -18.798 -1.219  1.00 72.59 159 A 1 
ATOM   1194 O O   . VAL A 1 159 ? 10.011  -18.190 -2.246  1.00 70.53 159 A 1 
ATOM   1195 C CB  . VAL A 1 159 ? 8.258   -20.301 -1.379  1.00 70.72 159 A 1 
ATOM   1196 C CG1 . VAL A 1 159 ? 8.993   -21.293 -2.274  1.00 61.03 159 A 1 
ATOM   1197 C CG2 . VAL A 1 159 ? 7.208   -21.083 -0.577  1.00 61.48 159 A 1 
ATOM   1198 N N   . PRO A 1 160 ? 11.574  -18.816 -0.767  1.00 72.42 160 A 1 
ATOM   1199 C CA  . PRO A 1 160 ? 12.640  -18.090 -1.455  1.00 69.15 160 A 1 
ATOM   1200 C C   . PRO A 1 160 ? 13.032  -18.719 -2.794  1.00 70.71 160 A 1 
ATOM   1201 O O   . PRO A 1 160 ? 13.449  -18.021 -3.717  1.00 69.59 160 A 1 
ATOM   1202 C CB  . PRO A 1 160 ? 13.808  -18.084 -0.464  1.00 67.64 160 A 1 
ATOM   1203 C CG  . PRO A 1 160 ? 13.583  -19.347 0.371   1.00 71.53 160 A 1 
ATOM   1204 C CD  . PRO A 1 160 ? 12.066  -19.459 0.432   1.00 76.59 160 A 1 
ATOM   1205 N N   . PHE A 1 161 ? 12.906  -20.020 -2.892  1.00 71.13 161 A 1 
ATOM   1206 C CA  . PHE A 1 161 ? 13.176  -20.801 -4.098  1.00 71.60 161 A 1 
ATOM   1207 C C   . PHE A 1 161 ? 12.099  -21.878 -4.252  1.00 72.47 161 A 1 
ATOM   1208 O O   . PHE A 1 161 ? 11.704  -22.457 -3.242  1.00 68.35 161 A 1 
ATOM   1209 C CB  . PHE A 1 161 ? 14.559  -21.454 -4.014  1.00 68.48 161 A 1 
ATOM   1210 C CG  . PHE A 1 161 ? 15.701  -20.486 -3.817  1.00 65.71 161 A 1 
ATOM   1211 C CD1 . PHE A 1 161 ? 16.157  -19.699 -4.885  1.00 59.72 161 A 1 
ATOM   1212 C CD2 . PHE A 1 161 ? 16.291  -20.344 -2.549  1.00 58.13 161 A 1 
ATOM   1213 C CE1 . PHE A 1 161 ? 17.191  -18.769 -4.686  1.00 56.59 161 A 1 
ATOM   1214 C CE2 . PHE A 1 161 ? 17.326  -19.413 -2.344  1.00 56.77 161 A 1 
ATOM   1215 C CZ  . PHE A 1 161 ? 17.773  -18.622 -3.414  1.00 60.42 161 A 1 
ATOM   1216 N N   . PRO A 1 162 ? 11.696  -22.233 -5.488  1.00 68.68 162 A 1 
ATOM   1217 C CA  . PRO A 1 162 ? 10.559  -23.131 -5.722  1.00 69.76 162 A 1 
ATOM   1218 C C   . PRO A 1 162 ? 10.614  -24.465 -4.969  1.00 71.64 162 A 1 
ATOM   1219 O O   . PRO A 1 162 ? 9.591   -24.983 -4.541  1.00 71.41 162 A 1 
ATOM   1220 C CB  . PRO A 1 162 ? 10.546  -23.360 -7.234  1.00 68.98 162 A 1 
ATOM   1221 C CG  . PRO A 1 162 ? 11.140  -22.063 -7.785  1.00 70.35 162 A 1 
ATOM   1222 C CD  . PRO A 1 162 ? 12.173  -21.676 -6.734  1.00 74.54 162 A 1 
ATOM   1223 N N   . ARG A 1 163 ? 11.807  -25.001 -4.767  1.00 74.59 163 A 1 
ATOM   1224 C CA  . ARG A 1 163 ? 11.997  -26.275 -4.047  1.00 75.27 163 A 1 
ATOM   1225 C C   . ARG A 1 163 ? 12.112  -26.134 -2.520  1.00 73.71 163 A 1 
ATOM   1226 O O   . ARG A 1 163 ? 12.150  -27.143 -1.835  1.00 72.09 163 A 1 
ATOM   1227 C CB  . ARG A 1 163 ? 13.199  -27.030 -4.630  1.00 75.53 163 A 1 
ATOM   1228 C CG  . ARG A 1 163 ? 12.915  -27.505 -6.065  1.00 74.03 163 A 1 
ATOM   1229 C CD  . ARG A 1 163 ? 14.025  -28.434 -6.565  1.00 69.15 163 A 1 
ATOM   1230 N NE  . ARG A 1 163 ? 13.620  -29.126 -7.802  1.00 63.76 163 A 1 
ATOM   1231 C CZ  . ARG A 1 163 ? 13.933  -30.355 -8.175  1.00 56.67 163 A 1 
ATOM   1232 N NH1 . ARG A 1 163 ? 14.837  -31.054 -7.549  1.00 53.23 163 A 1 
ATOM   1233 N NH2 . ARG A 1 163 ? 13.312  -30.916 -9.175  1.00 54.12 163 A 1 
ATOM   1234 N N   . LEU A 1 164 ? 12.189  -24.918 -2.006  1.00 66.14 164 A 1 
ATOM   1235 C CA  . LEU A 1 164 ? 12.324  -24.649 -0.568  1.00 67.44 164 A 1 
ATOM   1236 C C   . LEU A 1 164 ? 10.989  -24.183 0.027   1.00 67.10 164 A 1 
ATOM   1237 O O   . LEU A 1 164 ? 10.891  -23.074 0.550   1.00 65.20 164 A 1 
ATOM   1238 C CB  . LEU A 1 164 ? 13.462  -23.646 -0.311  1.00 67.09 164 A 1 
ATOM   1239 C CG  . LEU A 1 164 ? 14.874  -24.134 -0.659  1.00 63.84 164 A 1 
ATOM   1240 C CD1 . LEU A 1 164 ? 15.873  -23.013 -0.371  1.00 58.95 164 A 1 
ATOM   1241 C CD2 . LEU A 1 164 ? 15.295  -25.353 0.164   1.00 61.23 164 A 1 
ATOM   1242 N N   . HIS A 1 165 ? 9.973   -25.022 -0.085  1.00 78.53 165 A 1 
ATOM   1243 C CA  . HIS A 1 165 ? 8.612   -24.721 0.367   1.00 77.25 165 A 1 
ATOM   1244 C C   . HIS A 1 165 ? 8.147   -25.581 1.551   1.00 77.11 165 A 1 
ATOM   1245 O O   . HIS A 1 165 ? 6.944   -25.776 1.748   1.00 72.64 165 A 1 
ATOM   1246 C CB  . HIS A 1 165 ? 7.663   -24.785 -0.838  1.00 75.26 165 A 1 
ATOM   1247 C CG  . HIS A 1 165 ? 7.659   -26.110 -1.541  1.00 73.12 165 A 1 
ATOM   1248 N ND1 . HIS A 1 165 ? 8.247   -26.367 -2.768  1.00 67.39 165 A 1 
ATOM   1249 C CD2 . HIS A 1 165 ? 7.040   -27.266 -1.142  1.00 56.90 165 A 1 
ATOM   1250 C CE1 . HIS A 1 165 ? 7.974   -27.630 -3.095  1.00 67.18 165 A 1 
ATOM   1251 N NE2 . HIS A 1 165 ? 7.254   -28.210 -2.129  1.00 67.12 165 A 1 
ATOM   1252 N N   . PHE A 1 166 ? 9.091   -26.089 2.330   1.00 71.45 166 A 1 
ATOM   1253 C CA  . PHE A 1 166 ? 8.835   -26.892 3.525   1.00 70.21 166 A 1 
ATOM   1254 C C   . PHE A 1 166 ? 9.038   -26.037 4.780   1.00 70.18 166 A 1 
ATOM   1255 O O   . PHE A 1 166 ? 10.081  -25.402 4.927   1.00 65.59 166 A 1 
ATOM   1256 C CB  . PHE A 1 166 ? 9.737   -28.135 3.532   1.00 67.17 166 A 1 
ATOM   1257 C CG  . PHE A 1 166 ? 9.444   -29.121 2.419   1.00 64.91 166 A 1 
ATOM   1258 C CD1 . PHE A 1 166 ? 8.639   -30.249 2.665   1.00 57.80 166 A 1 
ATOM   1259 C CD2 . PHE A 1 166 ? 9.945   -28.906 1.122   1.00 52.90 166 A 1 
ATOM   1260 C CE1 . PHE A 1 166 ? 8.336   -31.145 1.634   1.00 52.58 166 A 1 
ATOM   1261 C CE2 . PHE A 1 166 ? 9.636   -29.796 0.080   1.00 51.72 166 A 1 
ATOM   1262 C CZ  . PHE A 1 166 ? 8.828   -30.917 0.339   1.00 59.22 166 A 1 
ATOM   1263 N N   . PHE A 1 167 ? 8.057   -26.043 5.679   1.00 76.29 167 A 1 
ATOM   1264 C CA  . PHE A 1 167 ? 8.000   -25.236 6.902   1.00 75.46 167 A 1 
ATOM   1265 C C   . PHE A 1 167 ? 7.816   -26.098 8.153   1.00 68.69 167 A 1 
ATOM   1266 O O   . PHE A 1 167 ? 7.113   -27.119 8.091   1.00 64.23 167 A 1 
ATOM   1267 C CB  . PHE A 1 167 ? 6.877   -24.204 6.796   1.00 72.47 167 A 1 
ATOM   1268 C CG  . PHE A 1 167 ? 6.843   -23.424 5.493   1.00 74.07 167 A 1 
ATOM   1269 C CD1 . PHE A 1 167 ? 7.861   -22.496 5.196   1.00 67.67 167 A 1 
ATOM   1270 C CD2 . PHE A 1 167 ? 5.825   -23.653 4.556   1.00 66.39 167 A 1 
ATOM   1271 C CE1 . PHE A 1 167 ? 7.859   -21.812 3.976   1.00 65.83 167 A 1 
ATOM   1272 C CE2 . PHE A 1 167 ? 5.816   -22.971 3.331   1.00 69.47 167 A 1 
ATOM   1273 C CZ  . PHE A 1 167 ? 6.835   -22.053 3.040   1.00 69.02 167 A 1 
ATOM   1274 O OXT . PHE A 1 167 ? 8.379   -25.713 9.220   1.00 66.42 167 A 1 
ATOM   1275 N N   . LEU B 2 1   ? -11.987 14.103  2.862   1.00 35.10 1   B 1 
ATOM   1276 C CA  . LEU B 2 1   ? -11.617 15.444  3.363   1.00 39.23 1   B 1 
ATOM   1277 C C   . LEU B 2 1   ? -12.261 16.558  2.536   1.00 39.05 1   B 1 
ATOM   1278 O O   . LEU B 2 1   ? -12.898 17.420  3.129   1.00 37.48 1   B 1 
ATOM   1279 C CB  . LEU B 2 1   ? -10.088 15.584  3.447   1.00 40.33 1   B 1 
ATOM   1280 C CG  . LEU B 2 1   ? -9.630  16.826  4.240   1.00 35.19 1   B 1 
ATOM   1281 C CD1 . LEU B 2 1   ? -10.069 16.774  5.699   1.00 32.03 1   B 1 
ATOM   1282 C CD2 . LEU B 2 1   ? -8.107  16.899  4.221   1.00 33.04 1   B 1 
ATOM   1283 N N   . TYR B 2 2   ? -12.203 16.508  1.213   1.00 37.97 2   B 1 
ATOM   1284 C CA  . TYR B 2 2   ? -12.807 17.517  0.328   1.00 36.51 2   B 1 
ATOM   1285 C C   . TYR B 2 2   ? -14.294 17.762  0.613   1.00 37.08 2   B 1 
ATOM   1286 O O   . TYR B 2 2   ? -14.703 18.913  0.706   1.00 36.42 2   B 1 
ATOM   1287 C CB  . TYR B 2 2   ? -12.624 17.105  -1.137  1.00 35.88 2   B 1 
ATOM   1288 C CG  . TYR B 2 2   ? -11.211 16.968  -1.658  1.00 33.69 2   B 1 
ATOM   1289 C CD1 . TYR B 2 2   ? -10.095 17.494  -0.968  1.00 28.90 2   B 1 
ATOM   1290 C CD2 . TYR B 2 2   ? -11.012 16.320  -2.895  1.00 26.20 2   B 1 
ATOM   1291 C CE1 . TYR B 2 2   ? -8.799  17.365  -1.493  1.00 26.76 2   B 1 
ATOM   1292 C CE2 . TYR B 2 2   ? -9.725  16.192  -3.428  1.00 27.62 2   B 1 
ATOM   1293 C CZ  . TYR B 2 2   ? -8.620  16.713  -2.725  1.00 27.64 2   B 1 
ATOM   1294 O OH  . TYR B 2 2   ? -7.361  16.579  -3.250  1.00 25.67 2   B 1 
ATOM   1295 N N   . CYS B 2 3   ? -15.084 16.720  0.852   1.00 34.50 3   B 1 
ATOM   1296 C CA  . CYS B 2 3   ? -16.500 16.867  1.197   1.00 33.52 3   B 1 
ATOM   1297 C C   . CYS B 2 3   ? -16.713 17.761  2.432   1.00 32.78 3   B 1 
ATOM   1298 O O   . CYS B 2 3   ? -17.592 18.613  2.433   1.00 34.12 3   B 1 
ATOM   1299 C CB  . CYS B 2 3   ? -17.118 15.482  1.440   1.00 32.85 3   B 1 
ATOM   1300 S SG  . CYS B 2 3   ? -16.894 14.422  -0.021  1.00 31.54 3   B 1 
ATOM   1301 N N   . LEU B 2 4   ? -15.875 17.613  3.455   1.00 41.59 4   B 1 
ATOM   1302 C CA  . LEU B 2 4   ? -15.949 18.434  4.669   1.00 40.18 4   B 1 
ATOM   1303 C C   . LEU B 2 4   ? -15.498 19.883  4.422   1.00 39.74 4   B 1 
ATOM   1304 O O   . LEU B 2 4   ? -16.035 20.800  5.027   1.00 41.84 4   B 1 
ATOM   1305 C CB  . LEU B 2 4   ? -15.083 17.800  5.766   1.00 41.88 4   B 1 
ATOM   1306 C CG  . LEU B 2 4   ? -15.561 16.416  6.242   1.00 39.00 4   B 1 
ATOM   1307 C CD1 . LEU B 2 4   ? -14.469 15.783  7.100   1.00 35.34 4   B 1 
ATOM   1308 C CD2 . LEU B 2 4   ? -16.840 16.510  7.072   1.00 37.85 4   B 1 
ATOM   1309 N N   . GLU B 2 5   ? -14.518 20.102  3.555   1.00 42.97 5   B 1 
ATOM   1310 C CA  . GLU B 2 5   ? -13.998 21.438  3.234   1.00 42.57 5   B 1 
ATOM   1311 C C   . GLU B 2 5   ? -14.974 22.267  2.400   1.00 41.94 5   B 1 
ATOM   1312 O O   . GLU B 2 5   ? -15.088 23.472  2.613   1.00 42.03 5   B 1 
ATOM   1313 C CB  . GLU B 2 5   ? -12.668 21.313  2.484   1.00 45.30 5   B 1 
ATOM   1314 C CG  . GLU B 2 5   ? -11.552 20.787  3.387   1.00 44.54 5   B 1 
ATOM   1315 C CD  . GLU B 2 5   ? -10.214 20.622  2.663   1.00 39.57 5   B 1 
ATOM   1316 O OE1 . GLU B 2 5   ? -9.224  20.255  3.335   1.00 34.98 5   B 1 
ATOM   1317 O OE2 . GLU B 2 5   ? -10.124 20.864  1.445   1.00 46.28 5   B 1 
ATOM   1318 N N   . HIS B 2 6   ? -15.699 21.625  1.504   1.00 50.33 6   B 1 
ATOM   1319 C CA  . HIS B 2 6   ? -16.690 22.269  0.640   1.00 47.78 6   B 1 
ATOM   1320 C C   . HIS B 2 6   ? -18.116 22.236  1.211   1.00 45.37 6   B 1 
ATOM   1321 O O   . HIS B 2 6   ? -19.023 22.831  0.635   1.00 43.70 6   B 1 
ATOM   1322 C CB  . HIS B 2 6   ? -16.602 21.653  -0.759  1.00 47.68 6   B 1 
ATOM   1323 C CG  . HIS B 2 6   ? -15.283 21.921  -1.422  1.00 45.80 6   B 1 
ATOM   1324 N ND1 . HIS B 2 6   ? -14.812 23.160  -1.810  1.00 41.63 6   B 1 
ATOM   1325 C CD2 . HIS B 2 6   ? -14.308 21.005  -1.732  1.00 40.40 6   B 1 
ATOM   1326 C CE1 . HIS B 2 6   ? -13.596 22.987  -2.345  1.00 43.14 6   B 1 
ATOM   1327 N NE2 . HIS B 2 6   ? -13.253 21.692  -2.310  1.00 43.27 6   B 1 
ATOM   1328 N N   . GLY B 2 7   ? -18.328 21.562  2.350   1.00 44.14 7   B 1 
ATOM   1329 C CA  . GLY B 2 7   ? -19.663 21.430  2.944   1.00 41.47 7   B 1 
ATOM   1330 C C   . GLY B 2 7   ? -20.580 20.452  2.204   1.00 41.96 7   B 1 
ATOM   1331 O O   . GLY B 2 7   ? -21.802 20.557  2.313   1.00 41.11 7   B 1 
ATOM   1332 N N   . ILE B 2 8   ? -19.994 19.505  1.477   1.00 41.55 8   B 1 
ATOM   1333 C CA  . ILE B 2 8   ? -20.721 18.431  0.791   1.00 42.96 8   B 1 
ATOM   1334 C C   . ILE B 2 8   ? -21.064 17.341  1.810   1.00 43.23 8   B 1 
ATOM   1335 O O   . ILE B 2 8   ? -20.193 16.843  2.527   1.00 44.60 8   B 1 
ATOM   1336 C CB  . ILE B 2 8   ? -19.919 17.896  -0.413  1.00 42.89 8   B 1 
ATOM   1337 C CG1 . ILE B 2 8   ? -19.655 19.027  -1.435  1.00 39.77 8   B 1 
ATOM   1338 C CG2 . ILE B 2 8   ? -20.656 16.732  -1.097  1.00 40.80 8   B 1 
ATOM   1339 C CD1 . ILE B 2 8   ? -18.670 18.661  -2.544  1.00 37.17 8   B 1 
ATOM   1340 N N   . GLN B 2 9   ? -22.322 16.966  1.862   1.00 49.18 9   B 1 
ATOM   1341 C CA  . GLN B 2 9   ? -22.803 15.889  2.728   1.00 49.03 9   B 1 
ATOM   1342 C C   . GLN B 2 9   ? -22.311 14.513  2.233   1.00 48.19 9   B 1 
ATOM   1343 O O   . GLN B 2 9   ? -21.973 14.367  1.058   1.00 48.85 9   B 1 
ATOM   1344 C CB  . GLN B 2 9   ? -24.340 15.949  2.800   1.00 49.34 9   B 1 
ATOM   1345 C CG  . GLN B 2 9   ? -24.875 17.219  3.491   1.00 48.17 9   B 1 
ATOM   1346 C CD  . GLN B 2 9   ? -24.527 17.306  4.978   1.00 42.50 9   B 1 
ATOM   1347 O OE1 . GLN B 2 9   ? -24.269 16.326  5.658   1.00 40.06 9   B 1 
ATOM   1348 N NE2 . GLN B 2 9   ? -24.519 18.493  5.539   1.00 41.69 9   B 1 
ATOM   1349 N N   . PRO B 2 10  ? -22.320 13.480  3.094   1.00 47.36 10  B 1 
ATOM   1350 C CA  . PRO B 2 10  ? -21.896 12.129  2.697   1.00 45.00 10  B 1 
ATOM   1351 C C   . PRO B 2 10  ? -22.666 11.521  1.516   1.00 45.54 10  B 1 
ATOM   1352 O O   . PRO B 2 10  ? -22.174 10.602  0.864   1.00 45.87 10  B 1 
ATOM   1353 C CB  . PRO B 2 10  ? -22.085 11.270  3.954   1.00 44.53 10  B 1 
ATOM   1354 C CG  . PRO B 2 10  ? -21.953 12.268  5.095   1.00 47.63 10  B 1 
ATOM   1355 C CD  . PRO B 2 10  ? -22.577 13.536  4.516   1.00 54.84 10  B 1 
ATOM   1356 N N   . ASP B 2 11  ? -23.862 12.012  1.243   1.00 57.75 11  B 1 
ATOM   1357 C CA  . ASP B 2 11  ? -24.686 11.587  0.111   1.00 54.83 11  B 1 
ATOM   1358 C C   . ASP B 2 11  ? -24.444 12.414  -1.165  1.00 53.43 11  B 1 
ATOM   1359 O O   . ASP B 2 11  ? -25.081 12.156  -2.185  1.00 49.48 11  B 1 
ATOM   1360 C CB  . ASP B 2 11  ? -26.163 11.604  0.534   1.00 52.67 11  B 1 
ATOM   1361 C CG  . ASP B 2 11  ? -26.705 13.000  0.850   1.00 50.37 11  B 1 
ATOM   1362 O OD1 . ASP B 2 11  ? -25.890 13.934  1.005   1.00 44.31 11  B 1 
ATOM   1363 O OD2 . ASP B 2 11  ? -27.944 13.111  0.961   1.00 48.38 11  B 1 
ATOM   1364 N N   . GLY B 2 12  ? -23.531 13.381  -1.126  1.00 51.45 12  B 1 
ATOM   1365 C CA  . GLY B 2 12  ? -23.189 14.269  -2.237  1.00 48.65 12  B 1 
ATOM   1366 C C   . GLY B 2 12  ? -24.044 15.531  -2.344  1.00 51.11 12  B 1 
ATOM   1367 O O   . GLY B 2 12  ? -23.840 16.316  -3.269  1.00 50.06 12  B 1 
ATOM   1368 N N   . GLN B 2 13  ? -24.981 15.755  -1.425  1.00 48.00 13  B 1 
ATOM   1369 C CA  . GLN B 2 13  ? -25.749 16.999  -1.389  1.00 49.94 13  B 1 
ATOM   1370 C C   . GLN B 2 13  ? -24.909 18.135  -0.800  1.00 49.12 13  B 1 
ATOM   1371 O O   . GLN B 2 13  ? -24.198 17.950  0.188   1.00 49.03 13  B 1 
ATOM   1372 C CB  . GLN B 2 13  ? -27.044 16.805  -0.581  1.00 50.47 13  B 1 
ATOM   1373 C CG  . GLN B 2 13  ? -28.031 15.845  -1.260  1.00 48.96 13  B 1 
ATOM   1374 C CD  . GLN B 2 13  ? -28.663 16.423  -2.531  1.00 43.70 13  B 1 
ATOM   1375 O OE1 . GLN B 2 13  ? -28.701 17.617  -2.766  1.00 40.58 13  B 1 
ATOM   1376 N NE2 . GLN B 2 13  ? -29.203 15.596  -3.399  1.00 42.99 13  B 1 
ATOM   1377 N N   . MET B 2 14  ? -25.041 19.325  -1.377  1.00 43.25 14  B 1 
ATOM   1378 C CA  . MET B 2 14  ? -24.398 20.538  -0.880  1.00 45.77 14  B 1 
ATOM   1379 C C   . MET B 2 14  ? -25.477 21.572  -0.519  1.00 45.39 14  B 1 
ATOM   1380 O O   . MET B 2 14  ? -25.899 22.348  -1.374  1.00 44.83 14  B 1 
ATOM   1381 C CB  . MET B 2 14  ? -23.390 21.041  -1.920  1.00 46.09 14  B 1 
ATOM   1382 C CG  . MET B 2 14  ? -22.557 22.214  -1.394  1.00 42.87 14  B 1 
ATOM   1383 S SD  . MET B 2 14  ? -21.224 22.669  -2.530  1.00 37.86 14  B 1 
ATOM   1384 C CE  . MET B 2 14  ? -20.485 24.044  -1.634  1.00 36.36 14  B 1 
ATOM   1385 N N   . PRO B 2 15  ? -25.937 21.623  0.737   1.00 52.32 15  B 1 
ATOM   1386 C CA  . PRO B 2 15  ? -27.062 22.484  1.132   1.00 50.43 15  B 1 
ATOM   1387 C C   . PRO B 2 15  ? -26.812 23.986  0.946   1.00 50.30 15  B 1 
ATOM   1388 O O   . PRO B 2 15  ? -27.759 24.768  0.868   1.00 48.20 15  B 1 
ATOM   1389 C CB  . PRO B 2 15  ? -27.309 22.169  2.616   1.00 47.86 15  B 1 
ATOM   1390 C CG  . PRO B 2 15  ? -26.699 20.787  2.817   1.00 50.76 15  B 1 
ATOM   1391 C CD  . PRO B 2 15  ? -25.528 20.778  1.847   1.00 57.48 15  B 1 
ATOM   1392 N N   . SER B 2 16  ? -25.543 24.396  0.932   1.00 51.62 16  B 1 
ATOM   1393 C CA  . SER B 2 16  ? -25.130 25.783  0.717   1.00 51.55 16  B 1 
ATOM   1394 C C   . SER B 2 16  ? -25.147 26.199  -0.755  1.00 51.44 16  B 1 
ATOM   1395 O O   . SER B 2 16  ? -25.207 27.401  -1.028  1.00 48.01 16  B 1 
ATOM   1396 C CB  . SER B 2 16  ? -23.728 26.003  1.296   1.00 49.84 16  B 1 
ATOM   1397 O OG  . SER B 2 16  ? -22.826 25.018  0.839   1.00 47.32 16  B 1 
ATOM   1398 N N   . ASP B 2 17  ? -25.086 25.247  -1.659  1.00 46.30 17  B 1 
ATOM   1399 C CA  . ASP B 2 17  ? -25.161 25.526  -3.084  1.00 45.48 17  B 1 
ATOM   1400 C C   . ASP B 2 17  ? -26.624 25.731  -3.497  1.00 45.11 17  B 1 
ATOM   1401 O O   . ASP B 2 17  ? -27.483 24.864  -3.339  1.00 43.10 17  B 1 
ATOM   1402 C CB  . ASP B 2 17  ? -24.461 24.430  -3.893  1.00 42.70 17  B 1 
ATOM   1403 C CG  . ASP B 2 17  ? -24.234 24.871  -5.342  1.00 39.01 17  B 1 
ATOM   1404 O OD1 . ASP B 2 17  ? -24.676 25.998  -5.679  1.00 37.22 17  B 1 
ATOM   1405 O OD2 . ASP B 2 17  ? -23.617 24.082  -6.081  1.00 37.27 17  B 1 
ATOM   1406 N N   . LYS B 2 18  ? -26.904 26.936  -3.971  1.00 48.49 18  B 1 
ATOM   1407 C CA  . LYS B 2 18  ? -28.246 27.328  -4.421  1.00 47.82 18  B 1 
ATOM   1408 C C   . LYS B 2 18  ? -28.389 27.284  -5.940  1.00 47.43 18  B 1 
ATOM   1409 O O   . LYS B 2 18  ? -29.493 27.472  -6.449  1.00 43.40 18  B 1 
ATOM   1410 C CB  . LYS B 2 18  ? -28.587 28.721  -3.891  1.00 44.34 18  B 1 
ATOM   1411 C CG  . LYS B 2 18  ? -28.713 28.738  -2.363  1.00 41.06 18  B 1 
ATOM   1412 C CD  . LYS B 2 18  ? -29.205 30.110  -1.908  1.00 37.95 18  B 1 
ATOM   1413 C CE  . LYS B 2 18  ? -29.331 30.118  -0.388  1.00 32.82 18  B 1 
ATOM   1414 N NZ  . LYS B 2 18  ? -29.808 31.428  0.100   1.00 29.28 18  B 1 
ATOM   1415 N N   . THR B 2 19  ? -27.285 27.089  -6.639  1.00 43.57 19  B 1 
ATOM   1416 C CA  . THR B 2 19  ? -27.222 27.121  -8.094  1.00 43.52 19  B 1 
ATOM   1417 C C   . THR B 2 19  ? -27.060 25.707  -8.637  1.00 42.98 19  B 1 
ATOM   1418 O O   . THR B 2 19  ? -25.953 25.196  -8.753  1.00 40.37 19  B 1 
ATOM   1419 C CB  . THR B 2 19  ? -26.095 28.054  -8.577  1.00 40.84 19  B 1 
ATOM   1420 O OG1 . THR B 2 19  ? -24.948 27.975  -7.758  1.00 38.67 19  B 1 
ATOM   1421 C CG2 . THR B 2 19  ? -26.547 29.510  -8.535  1.00 37.28 19  B 1 
ATOM   1422 N N   . ILE B 2 20  ? -28.169 25.075  -8.995  1.00 42.22 20  B 1 
ATOM   1423 C CA  . ILE B 2 20  ? -28.156 23.789  -9.703  1.00 41.57 20  B 1 
ATOM   1424 C C   . ILE B 2 20  ? -27.643 24.025  -11.128 1.00 41.28 20  B 1 
ATOM   1425 O O   . ILE B 2 20  ? -28.186 24.866  -11.846 1.00 38.87 20  B 1 
ATOM   1426 C CB  . ILE B 2 20  ? -29.560 23.138  -9.701  1.00 38.32 20  B 1 
ATOM   1427 C CG1 . ILE B 2 20  ? -30.066 22.922  -8.254  1.00 36.20 20  B 1 
ATOM   1428 C CG2 . ILE B 2 20  ? -29.532 21.801  -10.467 1.00 36.45 20  B 1 
ATOM   1429 C CD1 . ILE B 2 20  ? -31.519 22.432  -8.160  1.00 33.35 20  B 1 
ATOM   1430 N N   . GLY B 2 21  ? -26.615 23.278  -11.525 1.00 39.34 21  B 1 
ATOM   1431 C CA  . GLY B 2 21  ? -25.968 23.454  -12.831 1.00 38.44 21  B 1 
ATOM   1432 C C   . GLY B 2 21  ? -25.252 24.800  -12.985 1.00 38.98 21  B 1 
ATOM   1433 O O   . GLY B 2 21  ? -25.110 25.297  -14.105 1.00 37.15 21  B 1 
ATOM   1434 N N   . GLY B 2 22  ? -24.861 25.390  -11.860 1.00 38.80 22  B 1 
ATOM   1435 C CA  . GLY B 2 22  ? -24.110 26.636  -11.811 1.00 38.03 22  B 1 
ATOM   1436 C C   . GLY B 2 22  ? -22.739 26.520  -12.486 1.00 38.81 22  B 1 
ATOM   1437 O O   . GLY B 2 22  ? -22.298 25.440  -12.874 1.00 36.88 22  B 1 
ATOM   1438 N N   . GLY B 2 23  ? -22.091 27.678  -12.648 1.00 37.60 23  B 1 
ATOM   1439 C CA  . GLY B 2 23  ? -20.903 27.826  -13.485 1.00 36.75 23  B 1 
ATOM   1440 C C   . GLY B 2 23  ? -19.638 27.112  -12.978 1.00 38.42 23  B 1 
ATOM   1441 O O   . GLY B 2 23  ? -19.684 26.221  -12.136 1.00 36.48 23  B 1 
ATOM   1442 N N   . ASP B 2 24  ? -18.498 27.564  -13.506 1.00 42.10 24  B 1 
ATOM   1443 C CA  . ASP B 2 24  ? -17.150 27.045  -13.241 1.00 41.96 24  B 1 
ATOM   1444 C C   . ASP B 2 24  ? -16.651 27.383  -11.823 1.00 43.77 24  B 1 
ATOM   1445 O O   . ASP B 2 24  ? -15.608 28.010  -11.633 1.00 40.36 24  B 1 
ATOM   1446 C CB  . ASP B 2 24  ? -16.173 27.578  -14.312 1.00 37.50 24  B 1 
ATOM   1447 C CG  . ASP B 2 24  ? -16.405 27.044  -15.725 1.00 33.98 24  B 1 
ATOM   1448 O OD1 . ASP B 2 24  ? -16.754 25.850  -15.859 1.00 30.72 24  B 1 
ATOM   1449 O OD2 . ASP B 2 24  ? -16.199 27.826  -16.680 1.00 30.05 24  B 1 
ATOM   1450 N N   . ASP B 2 25  ? -17.377 26.969  -10.793 1.00 44.31 25  B 1 
ATOM   1451 C CA  . ASP B 2 25  ? -16.894 27.067  -9.427  1.00 45.43 25  B 1 
ATOM   1452 C C   . ASP B 2 25  ? -15.657 26.181  -9.248  1.00 46.90 25  B 1 
ATOM   1453 O O   . ASP B 2 25  ? -15.579 25.055  -9.747  1.00 43.75 25  B 1 
ATOM   1454 C CB  . ASP B 2 25  ? -17.988 26.698  -8.420  1.00 41.61 25  B 1 
ATOM   1455 C CG  . ASP B 2 25  ? -19.045 27.793  -8.241  1.00 38.20 25  B 1 
ATOM   1456 O OD1 . ASP B 2 25  ? -18.667 28.988  -8.314  1.00 35.42 25  B 1 
ATOM   1457 O OD2 . ASP B 2 25  ? -20.206 27.424  -7.961  1.00 35.07 25  B 1 
ATOM   1458 N N   . ALA B 2 26  ? -14.679 26.671  -8.488  1.00 44.49 26  B 1 
ATOM   1459 C CA  . ALA B 2 26  ? -13.388 26.002  -8.335  1.00 44.81 26  B 1 
ATOM   1460 C C   . ALA B 2 26  ? -13.501 24.564  -7.786  1.00 47.00 26  B 1 
ATOM   1461 O O   . ALA B 2 26  ? -12.689 23.700  -8.122  1.00 45.47 26  B 1 
ATOM   1462 C CB  . ALA B 2 26  ? -12.508 26.888  -7.446  1.00 41.83 26  B 1 
ATOM   1463 N N   . PHE B 2 27  ? -14.534 24.271  -6.973  1.00 48.77 27  B 1 
ATOM   1464 C CA  . PHE B 2 27  ? -14.759 22.915  -6.462  1.00 48.60 27  B 1 
ATOM   1465 C C   . PHE B 2 27  ? -15.186 21.920  -7.554  1.00 51.12 27  B 1 
ATOM   1466 O O   . PHE B 2 27  ? -14.908 20.730  -7.428  1.00 48.22 27  B 1 
ATOM   1467 C CB  . PHE B 2 27  ? -15.744 22.937  -5.284  1.00 44.78 27  B 1 
ATOM   1468 C CG  . PHE B 2 27  ? -17.190 23.153  -5.665  1.00 42.52 27  B 1 
ATOM   1469 C CD1 . PHE B 2 27  ? -17.751 24.440  -5.635  1.00 38.66 27  B 1 
ATOM   1470 C CD2 . PHE B 2 27  ? -17.983 22.063  -6.057  1.00 37.99 27  B 1 
ATOM   1471 C CE1 . PHE B 2 27  ? -19.085 24.643  -6.019  1.00 36.05 27  B 1 
ATOM   1472 C CE2 . PHE B 2 27  ? -19.322 22.261  -6.450  1.00 37.69 27  B 1 
ATOM   1473 C CZ  . PHE B 2 27  ? -19.870 23.553  -6.437  1.00 36.61 27  B 1 
ATOM   1474 N N   . ASN B 2 28  ? -15.766 22.390  -8.657  1.00 48.56 28  B 1 
ATOM   1475 C CA  . ASN B 2 28  ? -16.150 21.555  -9.798  1.00 48.89 28  B 1 
ATOM   1476 C C   . ASN B 2 28  ? -14.946 20.940  -10.526 1.00 49.19 28  B 1 
ATOM   1477 O O   . ASN B 2 28  ? -15.112 20.013  -11.321 1.00 47.39 28  B 1 
ATOM   1478 C CB  . ASN B 2 28  ? -17.027 22.365  -10.766 1.00 47.08 28  B 1 
ATOM   1479 C CG  . ASN B 2 28  ? -18.413 22.652  -10.210 1.00 43.87 28  B 1 
ATOM   1480 O OD1 . ASN B 2 28  ? -18.981 21.858  -9.486  1.00 41.00 28  B 1 
ATOM   1481 N ND2 . ASN B 2 28  ? -18.995 23.776  -10.571 1.00 41.40 28  B 1 
ATOM   1482 N N   . THR B 2 29  ? -13.731 21.382  -10.206 1.00 49.97 29  B 1 
ATOM   1483 C CA  . THR B 2 29  ? -12.501 20.721  -10.666 1.00 49.78 29  B 1 
ATOM   1484 C C   . THR B 2 29  ? -12.429 19.265  -10.192 1.00 50.62 29  B 1 
ATOM   1485 O O   . THR B 2 29  ? -11.981 18.396  -10.934 1.00 50.89 29  B 1 
ATOM   1486 C CB  . THR B 2 29  ? -11.261 21.481  -10.173 1.00 48.23 29  B 1 
ATOM   1487 O OG1 . THR B 2 29  ? -11.360 22.843  -10.517 1.00 45.40 29  B 1 
ATOM   1488 C CG2 . THR B 2 29  ? -9.977  20.966  -10.809 1.00 45.75 29  B 1 
ATOM   1489 N N   . PHE B 2 30  ? -12.898 18.995  -8.977  1.00 45.99 30  B 1 
ATOM   1490 C CA  . PHE B 2 30  ? -12.844 17.660  -8.363  1.00 47.73 30  B 1 
ATOM   1491 C C   . PHE B 2 30  ? -14.212 16.995  -8.194  1.00 48.94 30  B 1 
ATOM   1492 O O   . PHE B 2 30  ? -14.268 15.807  -7.863  1.00 46.78 30  B 1 
ATOM   1493 C CB  . PHE B 2 30  ? -12.096 17.735  -7.031  1.00 44.73 30  B 1 
ATOM   1494 C CG  . PHE B 2 30  ? -10.608 17.933  -7.202  1.00 42.69 30  B 1 
ATOM   1495 C CD1 . PHE B 2 30  ? -9.756  16.818  -7.322  1.00 38.93 30  B 1 
ATOM   1496 C CD2 . PHE B 2 30  ? -10.068 19.226  -7.284  1.00 37.99 30  B 1 
ATOM   1497 C CE1 . PHE B 2 30  ? -8.378  16.994  -7.521  1.00 37.14 30  B 1 
ATOM   1498 C CE2 . PHE B 2 30  ? -8.688  19.410  -7.486  1.00 37.83 30  B 1 
ATOM   1499 C CZ  . PHE B 2 30  ? -7.845  18.291  -7.606  1.00 38.80 30  B 1 
ATOM   1500 N N   . PHE B 2 31  ? -15.296 17.712  -8.421  1.00 49.52 31  B 1 
ATOM   1501 C CA  . PHE B 2 31  ? -16.652 17.192  -8.316  1.00 50.17 31  B 1 
ATOM   1502 C C   . PHE B 2 31  ? -17.428 17.458  -9.606  1.00 50.62 31  B 1 
ATOM   1503 O O   . PHE B 2 31  ? -17.295 18.499  -10.239 1.00 48.87 31  B 1 
ATOM   1504 C CB  . PHE B 2 31  ? -17.355 17.778  -7.088  1.00 47.62 31  B 1 
ATOM   1505 C CG  . PHE B 2 31  ? -16.737 17.360  -5.767  1.00 44.40 31  B 1 
ATOM   1506 C CD1 . PHE B 2 31  ? -17.206 16.217  -5.097  1.00 40.52 31  B 1 
ATOM   1507 C CD2 . PHE B 2 31  ? -15.674 18.095  -5.215  1.00 38.19 31  B 1 
ATOM   1508 C CE1 . PHE B 2 31  ? -16.626 15.817  -3.887  1.00 36.78 31  B 1 
ATOM   1509 C CE2 . PHE B 2 31  ? -15.084 17.695  -4.004  1.00 38.02 31  B 1 
ATOM   1510 C CZ  . PHE B 2 31  ? -15.561 16.555  -3.340  1.00 39.70 31  B 1 
ATOM   1511 N N   . SER B 2 32  ? -18.243 16.500  -9.984  1.00 53.07 32  B 1 
ATOM   1512 C CA  . SER B 2 32  ? -19.216 16.648  -11.058 1.00 53.12 32  B 1 
ATOM   1513 C C   . SER B 2 32  ? -20.600 16.796  -10.449 1.00 53.06 32  B 1 
ATOM   1514 O O   . SER B 2 32  ? -21.040 15.918  -9.708  1.00 53.50 32  B 1 
ATOM   1515 C CB  . SER B 2 32  ? -19.154 15.435  -11.987 1.00 52.09 32  B 1 
ATOM   1516 O OG  . SER B 2 32  ? -20.070 15.570  -13.050 1.00 48.27 32  B 1 
ATOM   1517 N N   . GLU B 2 33  ? -21.278 17.875  -10.761 1.00 52.44 33  B 1 
ATOM   1518 C CA  . GLU B 2 33  ? -22.670 18.051  -10.368 1.00 52.99 33  B 1 
ATOM   1519 C C   . GLU B 2 33  ? -23.592 17.252  -11.294 1.00 50.81 33  B 1 
ATOM   1520 O O   . GLU B 2 33  ? -23.470 17.276  -12.520 1.00 50.17 33  B 1 
ATOM   1521 C CB  . GLU B 2 33  ? -23.020 19.540  -10.333 1.00 52.61 33  B 1 
ATOM   1522 C CG  . GLU B 2 33  ? -24.288 19.784  -9.511  1.00 47.03 33  B 1 
ATOM   1523 C CD  . GLU B 2 33  ? -24.726 21.254  -9.491  1.00 43.88 33  B 1 
ATOM   1524 O OE1 . GLU B 2 33  ? -25.851 21.497  -8.997  1.00 40.62 33  B 1 
ATOM   1525 O OE2 . GLU B 2 33  ? -23.988 22.111  -10.026 1.00 47.43 33  B 1 
ATOM   1526 N N   . THR B 2 34  ? -24.514 16.512  -10.699 1.00 54.89 34  B 1 
ATOM   1527 C CA  . THR B 2 34  ? -25.567 15.806  -11.431 1.00 52.87 34  B 1 
ATOM   1528 C C   . THR B 2 34  ? -26.809 16.690  -11.556 1.00 51.62 34  B 1 
ATOM   1529 O O   . THR B 2 34  ? -27.024 17.606  -10.765 1.00 49.24 34  B 1 
ATOM   1530 C CB  . THR B 2 34  ? -25.925 14.468  -10.770 1.00 50.14 34  B 1 
ATOM   1531 O OG1 . THR B 2 34  ? -26.553 14.667  -9.534  1.00 47.24 34  B 1 
ATOM   1532 C CG2 . THR B 2 34  ? -24.719 13.555  -10.557 1.00 47.20 34  B 1 
ATOM   1533 N N   . GLY B 2 35  ? -27.691 16.357  -12.483 1.00 54.93 35  B 1 
ATOM   1534 C CA  . GLY B 2 35  ? -28.968 17.071  -12.632 1.00 52.00 35  B 1 
ATOM   1535 C C   . GLY B 2 35  ? -29.891 17.032  -11.401 1.00 50.99 35  B 1 
ATOM   1536 O O   . GLY B 2 35  ? -30.867 17.775  -11.347 1.00 48.49 35  B 1 
ATOM   1537 N N   . ALA B 2 36  ? -29.579 16.195  -10.410 1.00 55.01 36  B 1 
ATOM   1538 C CA  . ALA B 2 36  ? -30.282 16.131  -9.130  1.00 54.79 36  B 1 
ATOM   1539 C C   . ALA B 2 36  ? -29.630 16.996  -8.025  1.00 54.86 36  B 1 
ATOM   1540 O O   . ALA B 2 36  ? -30.023 16.886  -6.864  1.00 51.72 36  B 1 
ATOM   1541 C CB  . ALA B 2 36  ? -30.418 14.657  -8.733  1.00 52.88 36  B 1 
ATOM   1542 N N   . GLY B 2 37  ? -28.638 17.820  -8.360  1.00 51.53 37  B 1 
ATOM   1543 C CA  . GLY B 2 37  ? -27.898 18.643  -7.393  1.00 52.38 37  B 1 
ATOM   1544 C C   . GLY B 2 37  ? -26.940 17.844  -6.509  1.00 54.60 37  B 1 
ATOM   1545 O O   . GLY B 2 37  ? -26.615 18.258  -5.400  1.00 52.36 37  B 1 
ATOM   1546 N N   . LYS B 2 38  ? -26.518 16.684  -6.976  1.00 56.10 38  B 1 
ATOM   1547 C CA  . LYS B 2 38  ? -25.609 15.796  -6.257  1.00 57.20 38  B 1 
ATOM   1548 C C   . LYS B 2 38  ? -24.190 15.959  -6.793  1.00 57.25 38  B 1 
ATOM   1549 O O   . LYS B 2 38  ? -23.966 15.789  -7.991  1.00 56.49 38  B 1 
ATOM   1550 C CB  . LYS B 2 38  ? -26.120 14.358  -6.383  1.00 55.89 38  B 1 
ATOM   1551 C CG  . LYS B 2 38  ? -25.701 13.513  -5.181  1.00 51.33 38  B 1 
ATOM   1552 C CD  . LYS B 2 38  ? -26.152 12.070  -5.358  1.00 49.82 38  B 1 
ATOM   1553 C CE  . LYS B 2 38  ? -25.930 11.353  -4.039  1.00 44.04 38  B 1 
ATOM   1554 N NZ  . LYS B 2 38  ? -26.126 9.898   -4.123  1.00 40.13 38  B 1 
ATOM   1555 N N   . HIS B 2 39  ? -23.241 16.246  -5.914  1.00 52.18 39  B 1 
ATOM   1556 C CA  . HIS B 2 39  ? -21.833 16.397  -6.264  1.00 51.78 39  B 1 
ATOM   1557 C C   . HIS B 2 39  ? -21.112 15.053  -6.145  1.00 50.87 39  B 1 
ATOM   1558 O O   . HIS B 2 39  ? -20.925 14.527  -5.053  1.00 49.38 39  B 1 
ATOM   1559 C CB  . HIS B 2 39  ? -21.190 17.482  -5.398  1.00 49.93 39  B 1 
ATOM   1560 C CG  . HIS B 2 39  ? -21.815 18.833  -5.600  1.00 49.49 39  B 1 
ATOM   1561 N ND1 . HIS B 2 39  ? -21.575 19.720  -6.627  1.00 45.36 39  B 1 
ATOM   1562 C CD2 . HIS B 2 39  ? -22.791 19.383  -4.808  1.00 46.66 39  B 1 
ATOM   1563 C CE1 . HIS B 2 39  ? -22.387 20.777  -6.454  1.00 49.11 39  B 1 
ATOM   1564 N NE2 . HIS B 2 39  ? -23.137 20.607  -5.364  1.00 50.13 39  B 1 
ATOM   1565 N N   . VAL B 2 40  ? -20.710 14.500  -7.277  1.00 51.16 40  B 1 
ATOM   1566 C CA  . VAL B 2 40  ? -20.006 13.215  -7.351  1.00 51.49 40  B 1 
ATOM   1567 C C   . VAL B 2 40  ? -18.513 13.477  -7.568  1.00 51.04 40  B 1 
ATOM   1568 O O   . VAL B 2 40  ? -18.161 14.182  -8.517  1.00 51.62 40  B 1 
ATOM   1569 C CB  . VAL B 2 40  ? -20.583 12.317  -8.458  1.00 50.41 40  B 1 
ATOM   1570 C CG1 . VAL B 2 40  ? -19.922 10.940  -8.445  1.00 45.03 40  B 1 
ATOM   1571 C CG2 . VAL B 2 40  ? -22.093 12.110  -8.276  1.00 49.45 40  B 1 
ATOM   1572 N N   . PRO B 2 41  ? -17.618 12.920  -6.740  1.00 53.65 41  B 1 
ATOM   1573 C CA  . PRO B 2 41  ? -16.178 13.090  -6.925  1.00 51.52 41  B 1 
ATOM   1574 C C   . PRO B 2 41  ? -15.702 12.549  -8.275  1.00 52.79 41  B 1 
ATOM   1575 O O   . PRO B 2 41  ? -16.112 11.473  -8.707  1.00 53.88 41  B 1 
ATOM   1576 C CB  . PRO B 2 41  ? -15.505 12.339  -5.768  1.00 49.70 41  B 1 
ATOM   1577 C CG  . PRO B 2 41  ? -16.601 12.232  -4.714  1.00 49.55 41  B 1 
ATOM   1578 C CD  . PRO B 2 41  ? -17.884 12.155  -5.533  1.00 53.98 41  B 1 
ATOM   1579 N N   . ARG B 2 42  ? -14.770 13.257  -8.905  1.00 51.02 42  B 1 
ATOM   1580 C CA  . ARG B 2 42  ? -14.074 12.812  -10.125 1.00 50.63 42  B 1 
ATOM   1581 C C   . ARG B 2 42  ? -12.936 11.850  -9.760  1.00 50.82 42  B 1 
ATOM   1582 O O   . ARG B 2 42  ? -11.764 12.158  -9.950  1.00 50.55 42  B 1 
ATOM   1583 C CB  . ARG B 2 42  ? -13.576 14.025  -10.926 1.00 51.37 42  B 1 
ATOM   1584 C CG  . ARG B 2 42  ? -14.703 14.966  -11.364 1.00 51.32 42  B 1 
ATOM   1585 C CD  . ARG B 2 42  ? -14.112 16.138  -12.142 1.00 49.09 42  B 1 
ATOM   1586 N NE  . ARG B 2 42  ? -15.116 17.159  -12.480 1.00 47.42 42  B 1 
ATOM   1587 C CZ  . ARG B 2 42  ? -15.896 17.193  -13.551 1.00 45.03 42  B 1 
ATOM   1588 N NH1 . ARG B 2 42  ? -15.862 16.280  -14.477 1.00 44.23 42  B 1 
ATOM   1589 N NH2 . ARG B 2 42  ? -16.733 18.171  -13.701 1.00 45.45 42  B 1 
ATOM   1590 N N   . ALA B 2 43  ? -13.292 10.716  -9.198  1.00 53.82 43  B 1 
ATOM   1591 C CA  . ALA B 2 43  ? -12.332 9.733   -8.713  1.00 53.79 43  B 1 
ATOM   1592 C C   . ALA B 2 43  ? -12.733 8.313   -9.115  1.00 53.96 43  B 1 
ATOM   1593 O O   . ALA B 2 43  ? -13.915 8.000   -9.247  1.00 53.93 43  B 1 
ATOM   1594 C CB  . ALA B 2 43  ? -12.199 9.877   -7.189  1.00 52.21 43  B 1 
ATOM   1595 N N   . VAL B 2 44  ? -11.737 7.464   -9.265  1.00 50.07 44  B 1 
ATOM   1596 C CA  . VAL B 2 44  ? -11.907 6.017   -9.456  1.00 50.33 44  B 1 
ATOM   1597 C C   . VAL B 2 44  ? -11.101 5.299   -8.380  1.00 50.88 44  B 1 
ATOM   1598 O O   . VAL B 2 44  ? -9.920  5.594   -8.196  1.00 53.50 44  B 1 
ATOM   1599 C CB  . VAL B 2 44  ? -11.483 5.565   -10.869 1.00 50.22 44  B 1 
ATOM   1600 C CG1 . VAL B 2 44  ? -11.749 4.076   -11.083 1.00 43.28 44  B 1 
ATOM   1601 C CG2 . VAL B 2 44  ? -12.259 6.311   -11.958 1.00 47.78 44  B 1 
ATOM   1602 N N   . PHE B 2 45  ? -11.736 4.383   -7.677  1.00 50.56 45  B 1 
ATOM   1603 C CA  . PHE B 2 45  ? -11.082 3.482   -6.728  1.00 50.52 45  B 1 
ATOM   1604 C C   . PHE B 2 45  ? -10.863 2.135   -7.402  1.00 50.83 45  B 1 
ATOM   1605 O O   . PHE B 2 45  ? -11.807 1.555   -7.938  1.00 51.42 45  B 1 
ATOM   1606 C CB  . PHE B 2 45  ? -11.920 3.336   -5.453  1.00 48.75 45  B 1 
ATOM   1607 C CG  . PHE B 2 45  ? -11.846 4.539   -4.535  1.00 45.74 45  B 1 
ATOM   1608 C CD1 . PHE B 2 45  ? -11.025 4.501   -3.392  1.00 41.39 45  B 1 
ATOM   1609 C CD2 . PHE B 2 45  ? -12.575 5.707   -4.822  1.00 40.22 45  B 1 
ATOM   1610 C CE1 . PHE B 2 45  ? -10.935 5.618   -2.544  1.00 38.92 45  B 1 
ATOM   1611 C CE2 . PHE B 2 45  ? -12.483 6.831   -3.983  1.00 40.08 45  B 1 
ATOM   1612 C CZ  . PHE B 2 45  ? -11.663 6.785   -2.838  1.00 39.66 45  B 1 
ATOM   1613 N N   . ILE B 2 46  ? -9.624  1.673   -7.378  1.00 54.07 46  B 1 
ATOM   1614 C CA  . ILE B 2 46  ? -9.220  0.436   -8.044  1.00 54.57 46  B 1 
ATOM   1615 C C   . ILE B 2 46  ? -8.447  -0.425  -7.050  1.00 55.52 46  B 1 
ATOM   1616 O O   . ILE B 2 46  ? -7.433  0.014   -6.511  1.00 54.76 46  B 1 
ATOM   1617 C CB  . ILE B 2 46  ? -8.378  0.728   -9.311  1.00 53.60 46  B 1 
ATOM   1618 C CG1 . ILE B 2 46  ? -9.130  1.670   -10.287 1.00 49.33 46  B 1 
ATOM   1619 C CG2 . ILE B 2 46  ? -8.010  -0.595  -10.001 1.00 48.83 46  B 1 
ATOM   1620 C CD1 . ILE B 2 46  ? -8.290  2.151   -11.472 1.00 42.92 46  B 1 
ATOM   1621 N N   . ASP B 2 47  ? -8.909  -1.646  -6.876  1.00 55.11 47  B 1 
ATOM   1622 C CA  . ASP B 2 47  ? -8.170  -2.687  -6.162  1.00 54.90 47  B 1 
ATOM   1623 C C   . ASP B 2 47  ? -8.391  -4.045  -6.843  1.00 54.70 47  B 1 
ATOM   1624 O O   . ASP B 2 47  ? -9.414  -4.273  -7.495  1.00 53.21 47  B 1 
ATOM   1625 C CB  . ASP B 2 47  ? -8.580  -2.710  -4.680  1.00 52.26 47  B 1 
ATOM   1626 C CG  . ASP B 2 47  ? -7.467  -3.259  -3.774  1.00 47.05 47  B 1 
ATOM   1627 O OD1 . ASP B 2 47  ? -6.652  -4.062  -4.278  1.00 44.92 47  B 1 
ATOM   1628 O OD2 . ASP B 2 47  ? -7.406  -2.822  -2.610  1.00 44.49 47  B 1 
ATOM   1629 N N   . LEU B 2 48  ? -7.411  -4.930  -6.720  1.00 52.55 48  B 1 
ATOM   1630 C CA  . LEU B 2 48  ? -7.542  -6.308  -7.189  1.00 50.62 48  B 1 
ATOM   1631 C C   . LEU B 2 48  ? -8.285  -7.186  -6.178  1.00 51.50 48  B 1 
ATOM   1632 O O   . LEU B 2 48  ? -8.886  -8.182  -6.570  1.00 48.74 48  B 1 
ATOM   1633 C CB  . LEU B 2 48  ? -6.156  -6.876  -7.526  1.00 47.06 48  B 1 
ATOM   1634 C CG  . LEU B 2 48  ? -5.484  -6.211  -8.743  1.00 44.95 48  B 1 
ATOM   1635 C CD1 . LEU B 2 48  ? -4.062  -6.739  -8.906  1.00 41.62 48  B 1 
ATOM   1636 C CD2 . LEU B 2 48  ? -6.235  -6.507  -10.050 1.00 42.53 48  B 1 
ATOM   1637 N N   . GLU B 2 49  ? -8.290  -6.779  -4.917  1.00 54.87 49  B 1 
ATOM   1638 C CA  . GLU B 2 49  ? -9.057  -7.425  -3.850  1.00 53.52 49  B 1 
ATOM   1639 C C   . GLU B 2 49  ? -10.328 -6.610  -3.534  1.00 53.39 49  B 1 
ATOM   1640 O O   . GLU B 2 49  ? -10.279 -5.378  -3.482  1.00 51.32 49  B 1 
ATOM   1641 C CB  . GLU B 2 49  ? -8.171  -7.579  -2.598  1.00 51.19 49  B 1 
ATOM   1642 C CG  . GLU B 2 49  ? -8.734  -8.623  -1.626  1.00 48.09 49  B 1 
ATOM   1643 C CD  . GLU B 2 49  ? -8.336  -8.444  -0.159  1.00 42.92 49  B 1 
ATOM   1644 O OE1 . GLU B 2 49  ? -8.804  -9.262  0.661   1.00 40.11 49  B 1 
ATOM   1645 O OE2 . GLU B 2 49  ? -7.661  -7.460  0.196   1.00 40.79 49  B 1 
ATOM   1646 N N   . PRO B 2 50  ? -11.473 -7.245  -3.290  1.00 54.40 50  B 1 
ATOM   1647 C CA  . PRO B 2 50  ? -12.718 -6.520  -3.026  1.00 52.88 50  B 1 
ATOM   1648 C C   . PRO B 2 50  ? -12.790 -5.860  -1.645  1.00 53.74 50  B 1 
ATOM   1649 O O   . PRO B 2 50  ? -13.482 -4.856  -1.503  1.00 52.21 50  B 1 
ATOM   1650 C CB  . PRO B 2 50  ? -13.820 -7.560  -3.230  1.00 49.43 50  B 1 
ATOM   1651 C CG  . PRO B 2 50  ? -13.136 -8.889  -2.895  1.00 50.76 50  B 1 
ATOM   1652 C CD  . PRO B 2 50  ? -11.712 -8.669  -3.390  1.00 56.86 50  B 1 
ATOM   1653 N N   . THR B 2 51  ? -12.083 -6.370  -0.635  1.00 53.03 51  B 1 
ATOM   1654 C CA  . THR B 2 51  ? -12.319 -6.062  0.787   1.00 51.94 51  B 1 
ATOM   1655 C C   . THR B 2 51  ? -12.309 -4.562  1.106   1.00 52.31 51  B 1 
ATOM   1656 O O   . THR B 2 51  ? -13.249 -4.044  1.712   1.00 52.19 51  B 1 
ATOM   1657 C CB  . THR B 2 51  ? -11.278 -6.760  1.682   1.00 49.95 51  B 1 
ATOM   1658 O OG1 . THR B 2 51  ? -11.069 -8.088  1.252   1.00 47.58 51  B 1 
ATOM   1659 C CG2 . THR B 2 51  ? -11.719 -6.843  3.133   1.00 47.19 51  B 1 
ATOM   1660 N N   . VAL B 2 52  ? -11.273 -3.840  0.674   1.00 58.23 52  B 1 
ATOM   1661 C CA  . VAL B 2 52  ? -11.125 -2.403  0.965   1.00 59.14 52  B 1 
ATOM   1662 C C   . VAL B 2 52  ? -12.145 -1.562  0.188   1.00 61.17 52  B 1 
ATOM   1663 O O   . VAL B 2 52  ? -12.706 -0.596  0.707   1.00 60.13 52  B 1 
ATOM   1664 C CB  . VAL B 2 52  ? -9.689  -1.931  0.657   1.00 54.78 52  B 1 
ATOM   1665 C CG1 . VAL B 2 52  ? -9.485  -0.451  0.991   1.00 49.67 52  B 1 
ATOM   1666 C CG2 . VAL B 2 52  ? -8.662  -2.733  1.462   1.00 50.13 52  B 1 
ATOM   1667 N N   . VAL B 2 53  ? -12.420 -1.935  -1.047  1.00 56.33 53  B 1 
ATOM   1668 C CA  . VAL B 2 53  ? -13.404 -1.227  -1.879  1.00 57.61 53  B 1 
ATOM   1669 C C   . VAL B 2 53  ? -14.828 -1.472  -1.369  1.00 58.81 53  B 1 
ATOM   1670 O O   . VAL B 2 53  ? -15.652 -0.555  -1.385  1.00 59.25 53  B 1 
ATOM   1671 C CB  . VAL B 2 53  ? -13.254 -1.616  -3.362  1.00 56.09 53  B 1 
ATOM   1672 C CG1 . VAL B 2 53  ? -14.212 -0.817  -4.245  1.00 50.69 53  B 1 
ATOM   1673 C CG2 . VAL B 2 53  ? -11.836 -1.331  -3.868  1.00 53.07 53  B 1 
ATOM   1674 N N   . ASP B 2 54  ? -15.100 -2.651  -0.848  1.00 61.70 54  B 1 
ATOM   1675 C CA  . ASP B 2 54  ? -16.390 -2.998  -0.243  1.00 61.10 54  B 1 
ATOM   1676 C C   . ASP B 2 54  ? -16.652 -2.245  1.070   1.00 60.13 54  B 1 
ATOM   1677 O O   . ASP B 2 54  ? -17.807 -1.899  1.349   1.00 58.77 54  B 1 
ATOM   1678 C CB  . ASP B 2 54  ? -16.492 -4.518  -0.051  1.00 59.30 54  B 1 
ATOM   1679 C CG  . ASP B 2 54  ? -16.739 -5.287  -1.356  1.00 57.61 54  B 1 
ATOM   1680 O OD1 . ASP B 2 54  ? -17.161 -4.661  -2.360  1.00 53.60 54  B 1 
ATOM   1681 O OD2 . ASP B 2 54  ? -16.567 -6.522  -1.338  1.00 54.59 54  B 1 
ATOM   1682 N N   . GLU B 2 55  ? -15.618 -1.870  1.824   1.00 60.21 55  B 1 
ATOM   1683 C CA  . GLU B 2 55  ? -15.772 -0.933  2.946   1.00 58.23 55  B 1 
ATOM   1684 C C   . GLU B 2 55  ? -16.286 0.436   2.480   1.00 57.43 55  B 1 
ATOM   1685 O O   . GLU B 2 55  ? -17.148 1.033   3.130   1.00 57.49 55  B 1 
ATOM   1686 C CB  . GLU B 2 55  ? -14.453 -0.732  3.710   1.00 57.18 55  B 1 
ATOM   1687 C CG  . GLU B 2 55  ? -14.193 -1.813  4.760   1.00 53.29 55  B 1 
ATOM   1688 C CD  . GLU B 2 55  ? -13.034 -1.446  5.703   1.00 48.22 55  B 1 
ATOM   1689 O OE1 . GLU B 2 55  ? -13.021 -1.982  6.836   1.00 43.83 55  B 1 
ATOM   1690 O OE2 . GLU B 2 55  ? -12.183 -0.612  5.324   1.00 47.47 55  B 1 
ATOM   1691 N N   . VAL B 2 56  ? -15.816 0.926   1.334   1.00 57.81 56  B 1 
ATOM   1692 C CA  . VAL B 2 56  ? -16.321 2.180   0.756   1.00 58.02 56  B 1 
ATOM   1693 C C   . VAL B 2 56  ? -17.751 2.001   0.238   1.00 58.97 56  B 1 
ATOM   1694 O O   . VAL B 2 56  ? -18.602 2.864   0.471   1.00 59.45 56  B 1 
ATOM   1695 C CB  . VAL B 2 56  ? -15.391 2.714   -0.346  1.00 56.80 56  B 1 
ATOM   1696 C CG1 . VAL B 2 56  ? -15.883 4.058   -0.887  1.00 51.46 56  B 1 
ATOM   1697 C CG2 . VAL B 2 56  ? -13.968 2.924   0.181   1.00 53.53 56  B 1 
ATOM   1698 N N   . ARG B 2 57  ? -18.043 0.885   -0.389  1.00 60.22 57  B 1 
ATOM   1699 C CA  . ARG B 2 57  ? -19.385 0.556   -0.908  1.00 60.84 57  B 1 
ATOM   1700 C C   . ARG B 2 57  ? -20.445 0.450   0.192   1.00 60.42 57  B 1 
ATOM   1701 O O   . ARG B 2 57  ? -21.611 0.766   -0.049  1.00 61.09 57  B 1 
ATOM   1702 C CB  . ARG B 2 57  ? -19.343 -0.778  -1.667  1.00 61.25 57  B 1 
ATOM   1703 C CG  . ARG B 2 57  ? -18.664 -0.686  -3.039  1.00 61.02 57  B 1 
ATOM   1704 C CD  . ARG B 2 57  ? -18.628 -2.071  -3.673  1.00 60.62 57  B 1 
ATOM   1705 N NE  . ARG B 2 57  ? -17.983 -2.062  -5.001  1.00 60.08 57  B 1 
ATOM   1706 C CZ  . ARG B 2 57  ? -17.180 -2.999  -5.480  1.00 56.80 57  B 1 
ATOM   1707 N NH1 . ARG B 2 57  ? -16.888 -4.084  -4.821  1.00 54.48 57  B 1 
ATOM   1708 N NH2 . ARG B 2 57  ? -16.642 -2.856  -6.648  1.00 55.21 57  B 1 
ATOM   1709 N N   . SER B 2 58  ? -20.054 -0.012  1.366   1.00 60.02 58  B 1 
ATOM   1710 C CA  . SER B 2 58  ? -20.956 -0.226  2.504   1.00 58.46 58  B 1 
ATOM   1711 C C   . SER B 2 58  ? -20.888 0.876   3.565   1.00 55.93 58  B 1 
ATOM   1712 O O   . SER B 2 58  ? -21.824 1.026   4.358   1.00 53.16 58  B 1 
ATOM   1713 C CB  . SER B 2 58  ? -20.681 -1.605  3.119   1.00 57.35 58  B 1 
ATOM   1714 O OG  . SER B 2 58  ? -19.349 -1.704  3.558   1.00 54.28 58  B 1 
ATOM   1715 N N   . GLY B 2 59  ? -19.814 1.666   3.554   1.00 60.04 59  B 1 
ATOM   1716 C CA  . GLY B 2 59  ? -19.521 2.694   4.537   1.00 56.94 59  B 1 
ATOM   1717 C C   . GLY B 2 59  ? -20.367 3.971   4.422   1.00 57.94 59  B 1 
ATOM   1718 O O   . GLY B 2 59  ? -21.326 4.076   3.656   1.00 56.05 59  B 1 
ATOM   1719 N N   . THR B 2 60  ? -19.971 4.983   5.198   1.00 58.72 60  B 1 
ATOM   1720 C CA  . THR B 2 60  ? -20.685 6.270   5.309   1.00 59.35 60  B 1 
ATOM   1721 C C   . THR B 2 60  ? -20.837 6.995   3.972   1.00 60.58 60  B 1 
ATOM   1722 O O   . THR B 2 60  ? -21.870 7.610   3.720   1.00 58.37 60  B 1 
ATOM   1723 C CB  . THR B 2 60  ? -19.941 7.193   6.290   1.00 56.63 60  B 1 
ATOM   1724 O OG1 . THR B 2 60  ? -19.584 6.481   7.452   1.00 52.68 60  B 1 
ATOM   1725 C CG2 . THR B 2 60  ? -20.777 8.382   6.744   1.00 51.67 60  B 1 
ATOM   1726 N N   . TYR B 2 61  ? -19.838 6.891   3.106   1.00 52.14 61  B 1 
ATOM   1727 C CA  . TYR B 2 61  ? -19.809 7.566   1.803   1.00 53.59 61  B 1 
ATOM   1728 C C   . TYR B 2 61  ? -20.327 6.699   0.644   1.00 55.62 61  B 1 
ATOM   1729 O O   . TYR B 2 61  ? -20.129 7.044   -0.516  1.00 51.52 61  B 1 
ATOM   1730 C CB  . TYR B 2 61  ? -18.405 8.121   1.547   1.00 50.54 61  B 1 
ATOM   1731 C CG  . TYR B 2 61  ? -18.016 9.221   2.504   1.00 50.06 61  B 1 
ATOM   1732 C CD1 . TYR B 2 61  ? -18.440 10.545  2.270   1.00 44.94 61  B 1 
ATOM   1733 C CD2 . TYR B 2 61  ? -17.249 8.936   3.651   1.00 45.48 61  B 1 
ATOM   1734 C CE1 . TYR B 2 61  ? -18.100 11.574  3.160   1.00 42.87 61  B 1 
ATOM   1735 C CE2 . TYR B 2 61  ? -16.907 9.961   4.554   1.00 44.50 61  B 1 
ATOM   1736 C CZ  . TYR B 2 61  ? -17.336 11.279  4.302   1.00 46.96 61  B 1 
ATOM   1737 O OH  . TYR B 2 61  ? -17.008 12.287  5.179   1.00 44.59 61  B 1 
ATOM   1738 N N   . ARG B 2 62  ? -21.023 5.615   0.926   1.00 59.69 62  B 1 
ATOM   1739 C CA  . ARG B 2 62  ? -21.517 4.677   -0.107  1.00 57.28 62  B 1 
ATOM   1740 C C   . ARG B 2 62  ? -22.399 5.320   -1.183  1.00 58.87 62  B 1 
ATOM   1741 O O   . ARG B 2 62  ? -22.483 4.816   -2.297  1.00 58.34 62  B 1 
ATOM   1742 C CB  . ARG B 2 62  ? -22.268 3.524   0.579   1.00 55.59 62  B 1 
ATOM   1743 C CG  . ARG B 2 62  ? -23.605 3.956   1.204   1.00 54.47 62  B 1 
ATOM   1744 C CD  . ARG B 2 62  ? -24.253 2.805   1.965   1.00 51.74 62  B 1 
ATOM   1745 N NE  . ARG B 2 62  ? -25.541 3.216   2.544   1.00 47.50 62  B 1 
ATOM   1746 C CZ  . ARG B 2 62  ? -26.371 2.434   3.211   1.00 41.89 62  B 1 
ATOM   1747 N NH1 . ARG B 2 62  ? -26.096 1.175   3.414   1.00 42.67 62  B 1 
ATOM   1748 N NH2 . ARG B 2 62  ? -27.485 2.910   3.681   1.00 40.41 62  B 1 
ATOM   1749 N N   . GLN B 2 63  ? -23.103 6.394   -0.831  1.00 58.06 63  B 1 
ATOM   1750 C CA  . GLN B 2 63  ? -23.993 7.102   -1.751  1.00 58.37 63  B 1 
ATOM   1751 C C   . GLN B 2 63  ? -23.280 8.209   -2.536  1.00 58.56 63  B 1 
ATOM   1752 O O   . GLN B 2 63  ? -23.859 8.711   -3.491  1.00 56.22 63  B 1 
ATOM   1753 C CB  . GLN B 2 63  ? -25.191 7.675   -0.985  1.00 56.12 63  B 1 
ATOM   1754 C CG  . GLN B 2 63  ? -26.087 6.585   -0.378  1.00 53.13 63  B 1 
ATOM   1755 C CD  . GLN B 2 63  ? -27.370 7.160   0.236   1.00 46.87 63  B 1 
ATOM   1756 O OE1 . GLN B 2 63  ? -27.622 8.346   0.248   1.00 43.40 63  B 1 
ATOM   1757 N NE2 . GLN B 2 63  ? -28.236 6.332   0.770   1.00 44.47 63  B 1 
ATOM   1758 N N   . LEU B 2 64  ? -22.067 8.582   -2.142  1.00 54.82 64  B 1 
ATOM   1759 C CA  . LEU B 2 64  ? -21.299 9.650   -2.779  1.00 53.43 64  B 1 
ATOM   1760 C C   . LEU B 2 64  ? -20.799 9.236   -4.165  1.00 54.69 64  B 1 
ATOM   1761 O O   . LEU B 2 64  ? -20.814 10.036  -5.094  1.00 52.98 64  B 1 
ATOM   1762 C CB  . LEU B 2 64  ? -20.127 10.014  -1.853  1.00 51.03 64  B 1 
ATOM   1763 C CG  . LEU B 2 64  ? -19.294 11.220  -2.323  1.00 46.41 64  B 1 
ATOM   1764 C CD1 . LEU B 2 64  ? -20.077 12.523  -2.231  1.00 43.55 64  B 1 
ATOM   1765 C CD2 . LEU B 2 64  ? -18.047 11.338  -1.451  1.00 44.12 64  B 1 
ATOM   1766 N N   . PHE B 2 65  ? -20.368 7.993   -4.288  1.00 56.64 65  B 1 
ATOM   1767 C CA  . PHE B 2 65  ? -19.781 7.471   -5.514  1.00 56.03 65  B 1 
ATOM   1768 C C   . PHE B 2 65  ? -20.829 6.772   -6.376  1.00 56.92 65  B 1 
ATOM   1769 O O   . PHE B 2 65  ? -21.720 6.082   -5.880  1.00 55.16 65  B 1 
ATOM   1770 C CB  . PHE B 2 65  ? -18.620 6.534   -5.173  1.00 52.83 65  B 1 
ATOM   1771 C CG  . PHE B 2 65  ? -17.517 7.208   -4.387  1.00 51.13 65  B 1 
ATOM   1772 C CD1 . PHE B 2 65  ? -16.554 7.993   -5.045  1.00 46.58 65  B 1 
ATOM   1773 C CD2 . PHE B 2 65  ? -17.467 7.083   -2.985  1.00 46.94 65  B 1 
ATOM   1774 C CE1 . PHE B 2 65  ? -15.548 8.643   -4.315  1.00 43.98 65  B 1 
ATOM   1775 C CE2 . PHE B 2 65  ? -16.461 7.734   -2.248  1.00 46.95 65  B 1 
ATOM   1776 C CZ  . PHE B 2 65  ? -15.500 8.517   -2.915  1.00 49.15 65  B 1 
ATOM   1777 N N   . HIS B 2 66  ? -20.659 6.897   -7.680  1.00 60.70 66  B 1 
ATOM   1778 C CA  . HIS B 2 66  ? -21.356 6.018   -8.606  1.00 59.49 66  B 1 
ATOM   1779 C C   . HIS B 2 66  ? -20.751 4.602   -8.517  1.00 58.85 66  B 1 
ATOM   1780 O O   . HIS B 2 66  ? -19.525 4.485   -8.446  1.00 57.53 66  B 1 
ATOM   1781 C CB  . HIS B 2 66  ? -21.261 6.595   -10.029 1.00 56.84 66  B 1 
ATOM   1782 C CG  . HIS B 2 66  ? -22.217 5.925   -10.976 1.00 53.34 66  B 1 
ATOM   1783 N ND1 . HIS B 2 66  ? -21.946 4.870   -11.814 1.00 47.67 66  B 1 
ATOM   1784 C CD2 . HIS B 2 66  ? -23.553 6.210   -11.124 1.00 46.53 66  B 1 
ATOM   1785 C CE1 . HIS B 2 66  ? -23.084 4.523   -12.450 1.00 46.39 66  B 1 
ATOM   1786 N NE2 . HIS B 2 66  ? -24.085 5.319   -12.053 1.00 47.97 66  B 1 
ATOM   1787 N N   . PRO B 2 67  ? -21.551 3.531   -8.561  1.00 58.91 67  B 1 
ATOM   1788 C CA  . PRO B 2 67  ? -21.029 2.156   -8.471  1.00 56.60 67  B 1 
ATOM   1789 C C   . PRO B 2 67  ? -19.921 1.843   -9.482  1.00 56.83 67  B 1 
ATOM   1790 O O   . PRO B 2 67  ? -18.994 1.102   -9.183  1.00 56.30 67  B 1 
ATOM   1791 C CB  . PRO B 2 67  ? -22.246 1.252   -8.694  1.00 54.47 67  B 1 
ATOM   1792 C CG  . PRO B 2 67  ? -23.413 2.107   -8.212  1.00 56.52 67  B 1 
ATOM   1793 C CD  . PRO B 2 67  ? -22.994 3.526   -8.590  1.00 61.55 67  B 1 
ATOM   1794 N N   . GLU B 2 68  ? -19.977 2.460   -10.658 1.00 59.78 68  B 1 
ATOM   1795 C CA  . GLU B 2 68  ? -18.958 2.294   -11.698 1.00 58.97 68  B 1 
ATOM   1796 C C   . GLU B 2 68  ? -17.584 2.903   -11.350 1.00 58.89 68  B 1 
ATOM   1797 O O   . GLU B 2 68  ? -16.608 2.582   -12.023 1.00 56.53 68  B 1 
ATOM   1798 C CB  . GLU B 2 68  ? -19.444 2.900   -13.024 1.00 57.31 68  B 1 
ATOM   1799 C CG  . GLU B 2 68  ? -20.750 2.316   -13.578 1.00 53.71 68  B 1 
ATOM   1800 C CD  . GLU B 2 68  ? -20.826 2.476   -15.108 1.00 47.38 68  B 1 
ATOM   1801 O OE1 . GLU B 2 68  ? -21.263 1.517   -15.775 1.00 43.01 68  B 1 
ATOM   1802 O OE2 . GLU B 2 68  ? -20.329 3.488   -15.662 1.00 49.74 68  B 1 
ATOM   1803 N N   . GLN B 2 69  ? -17.501 3.763   -10.343 1.00 53.79 69  B 1 
ATOM   1804 C CA  . GLN B 2 69  ? -16.240 4.365   -9.872  1.00 53.52 69  B 1 
ATOM   1805 C C   . GLN B 2 69  ? -15.482 3.468   -8.886  1.00 53.75 69  B 1 
ATOM   1806 O O   . GLN B 2 69  ? -14.336 3.757   -8.557  1.00 53.39 69  B 1 
ATOM   1807 C CB  . GLN B 2 69  ? -16.522 5.730   -9.229  1.00 53.98 69  B 1 
ATOM   1808 C CG  . GLN B 2 69  ? -17.134 6.739   -10.204 1.00 53.75 69  B 1 
ATOM   1809 C CD  . GLN B 2 69  ? -17.467 8.046   -9.495  1.00 51.28 69  B 1 
ATOM   1810 O OE1 . GLN B 2 69  ? -18.575 8.269   -9.043  1.00 48.60 69  B 1 
ATOM   1811 N NE2 . GLN B 2 69  ? -16.523 8.941   -9.353  1.00 51.78 69  B 1 
ATOM   1812 N N   . LEU B 2 70  ? -16.121 2.417   -8.405  1.00 57.82 70  B 1 
ATOM   1813 C CA  . LEU B 2 70  ? -15.556 1.476   -7.444  1.00 56.04 70  B 1 
ATOM   1814 C C   . LEU B 2 70  ? -15.288 0.151   -8.161  1.00 55.91 70  B 1 
ATOM   1815 O O   . LEU B 2 70  ? -16.207 -0.644  -8.371  1.00 55.61 70  B 1 
ATOM   1816 C CB  . LEU B 2 70  ? -16.513 1.316   -6.252  1.00 53.55 70  B 1 
ATOM   1817 C CG  . LEU B 2 70  ? -16.818 2.609   -5.475  1.00 49.46 70  B 1 
ATOM   1818 C CD1 . LEU B 2 70  ? -17.839 2.317   -4.378  1.00 46.22 70  B 1 
ATOM   1819 C CD2 . LEU B 2 70  ? -15.574 3.211   -4.825  1.00 47.15 70  B 1 
ATOM   1820 N N   . ILE B 2 71  ? -14.045 -0.059  -8.542  1.00 57.92 71  B 1 
ATOM   1821 C CA  . ILE B 2 71  ? -13.614 -1.221  -9.323  1.00 58.45 71  B 1 
ATOM   1822 C C   . ILE B 2 71  ? -12.802 -2.142  -8.417  1.00 57.54 71  B 1 
ATOM   1823 O O   . ILE B 2 71  ? -11.771 -1.738  -7.884  1.00 56.72 71  B 1 
ATOM   1824 C CB  . ILE B 2 71  ? -12.819 -0.797  -10.577 1.00 57.28 71  B 1 
ATOM   1825 C CG1 . ILE B 2 71  ? -13.612 0.231   -11.423 1.00 53.60 71  B 1 
ATOM   1826 C CG2 . ILE B 2 71  ? -12.481 -2.041  -11.413 1.00 54.47 71  B 1 
ATOM   1827 C CD1 . ILE B 2 71  ? -12.831 0.788   -12.615 1.00 49.77 71  B 1 
ATOM   1828 N N   . SER B 2 72  ? -13.249 -3.370  -8.286  1.00 61.18 72  B 1 
ATOM   1829 C CA  . SER B 2 72  ? -12.519 -4.406  -7.556  1.00 58.93 72  B 1 
ATOM   1830 C C   . SER B 2 72  ? -12.439 -5.688  -8.373  1.00 58.50 72  B 1 
ATOM   1831 O O   . SER B 2 72  ? -13.416 -6.084  -9.016  1.00 55.31 72  B 1 
ATOM   1832 C CB  . SER B 2 72  ? -13.152 -4.665  -6.184  1.00 55.54 72  B 1 
ATOM   1833 O OG  . SER B 2 72  ? -14.472 -5.169  -6.310  1.00 52.78 72  B 1 
ATOM   1834 N N   . GLY B 2 73  ? -11.284 -6.333  -8.316  1.00 57.71 73  B 1 
ATOM   1835 C CA  . GLY B 2 73  ? -11.119 -7.692  -8.808  1.00 55.20 73  B 1 
ATOM   1836 C C   . GLY B 2 73  ? -11.652 -8.737  -7.824  1.00 56.58 73  B 1 
ATOM   1837 O O   . GLY B 2 73  ? -12.220 -8.411  -6.782  1.00 53.80 73  B 1 
ATOM   1838 N N   . LYS B 2 74  ? -11.462 -10.000 -8.171  1.00 56.54 74  B 1 
ATOM   1839 C CA  . LYS B 2 74  ? -11.796 -11.145 -7.310  1.00 55.15 74  B 1 
ATOM   1840 C C   . LYS B 2 74  ? -10.568 -11.729 -6.614  1.00 54.59 74  B 1 
ATOM   1841 O O   . LYS B 2 74  ? -10.667 -12.198 -5.496  1.00 50.03 74  B 1 
ATOM   1842 C CB  . LYS B 2 74  ? -12.495 -12.238 -8.121  1.00 50.57 74  B 1 
ATOM   1843 C CG  . LYS B 2 74  ? -13.900 -11.854 -8.610  1.00 47.00 74  B 1 
ATOM   1844 C CD  . LYS B 2 74  ? -14.582 -13.100 -9.181  1.00 42.33 74  B 1 
ATOM   1845 C CE  . LYS B 2 74  ? -16.042 -12.838 -9.555  1.00 36.70 74  B 1 
ATOM   1846 N NZ  . LYS B 2 74  ? -16.764 -14.120 -9.789  1.00 32.18 74  B 1 
ATOM   1847 N N   . GLU B 2 75  ? -9.440  -11.701 -7.292  1.00 50.97 75  B 1 
ATOM   1848 C CA  . GLU B 2 75  ? -8.156  -12.174 -6.783  1.00 50.90 75  B 1 
ATOM   1849 C C   . GLU B 2 75  ? -7.195  -10.999 -6.637  1.00 50.58 75  B 1 
ATOM   1850 O O   . GLU B 2 75  ? -7.126  -10.139 -7.512  1.00 46.34 75  B 1 
ATOM   1851 C CB  . GLU B 2 75  ? -7.533  -13.229 -7.709  1.00 47.13 75  B 1 
ATOM   1852 C CG  . GLU B 2 75  ? -8.082  -14.645 -7.497  1.00 42.26 75  B 1 
ATOM   1853 C CD  . GLU B 2 75  ? -7.238  -15.679 -8.266  1.00 37.38 75  B 1 
ATOM   1854 O OE1 . GLU B 2 75  ? -6.772  -16.663 -7.649  1.00 34.26 75  B 1 
ATOM   1855 O OE2 . GLU B 2 75  ? -6.987  -15.480 -9.474  1.00 39.01 75  B 1 
ATOM   1856 N N   . ASP B 2 76  ? -6.403  -10.996 -5.572  1.00 53.34 76  B 1 
ATOM   1857 C CA  . ASP B 2 76  ? -5.347  -10.013 -5.401  1.00 52.03 76  B 1 
ATOM   1858 C C   . ASP B 2 76  ? -4.071  -10.388 -6.180  1.00 51.61 76  B 1 
ATOM   1859 O O   . ASP B 2 76  ? -3.937  -11.454 -6.793  1.00 48.25 76  B 1 
ATOM   1860 C CB  . ASP B 2 76  ? -5.135  -9.723  -3.905  1.00 48.13 76  B 1 
ATOM   1861 C CG  . ASP B 2 76  ? -4.307  -10.745 -3.138  1.00 45.02 76  B 1 
ATOM   1862 O OD1 . ASP B 2 76  ? -3.712  -11.646 -3.749  1.00 42.50 76  B 1 
ATOM   1863 O OD2 . ASP B 2 76  ? -4.145  -10.511 -1.926  1.00 42.20 76  B 1 
ATOM   1864 N N   . SER B 2 77  ? -3.111  -9.473  -6.162  1.00 51.54 77  B 1 
ATOM   1865 C CA  . SER B 2 77  ? -1.804  -9.673  -6.788  1.00 48.51 77  B 1 
ATOM   1866 C C   . SER B 2 77  ? -0.856  -10.555 -5.971  1.00 48.77 77  B 1 
ATOM   1867 O O   . SER B 2 77  ? 0.248   -10.833 -6.432  1.00 45.63 77  B 1 
ATOM   1868 C CB  . SER B 2 77  ? -1.167  -8.309  -7.036  1.00 44.34 77  B 1 
ATOM   1869 O OG  . SER B 2 77  ? -1.007  -7.649  -5.802  1.00 43.12 77  B 1 
ATOM   1870 N N   . ALA B 2 78  ? -1.247  -10.958 -4.775  1.00 53.50 78  B 1 
ATOM   1871 C CA  . ALA B 2 78  ? -0.423  -11.700 -3.822  1.00 53.75 78  B 1 
ATOM   1872 C C   . ALA B 2 78  ? 0.928   -11.016 -3.509  1.00 58.05 78  B 1 
ATOM   1873 O O   . ALA B 2 78  ? 1.965   -11.670 -3.468  1.00 54.38 78  B 1 
ATOM   1874 C CB  . ALA B 2 78  ? -0.300  -13.151 -4.293  1.00 49.15 78  B 1 
ATOM   1875 N N   . ASN B 2 79  ? 0.921   -9.694  -3.319  1.00 56.93 79  B 1 
ATOM   1876 C CA  . ASN B 2 79  ? 2.136   -8.881  -3.132  1.00 59.05 79  B 1 
ATOM   1877 C C   . ASN B 2 79  ? 3.172   -9.014  -4.270  1.00 61.10 79  B 1 
ATOM   1878 O O   . ASN B 2 79  ? 4.350   -8.745  -4.069  1.00 58.15 79  B 1 
ATOM   1879 C CB  . ASN B 2 79  ? 2.742   -9.146  -1.743  1.00 56.66 79  B 1 
ATOM   1880 C CG  . ASN B 2 79  ? 1.857   -8.695  -0.592  1.00 53.14 79  B 1 
ATOM   1881 O OD1 . ASN B 2 79  ? 0.994   -7.854  -0.709  1.00 48.79 79  B 1 
ATOM   1882 N ND2 . ASN B 2 79  ? 2.086   -9.243  0.587   1.00 49.11 79  B 1 
ATOM   1883 N N   . ASN B 2 80  ? 2.745   -9.412  -5.449  1.00 56.45 80  B 1 
ATOM   1884 C CA  . ASN B 2 80  ? 3.636   -9.640  -6.577  1.00 58.73 80  B 1 
ATOM   1885 C C   . ASN B 2 80  ? 3.373   -8.612  -7.693  1.00 58.45 80  B 1 
ATOM   1886 O O   . ASN B 2 80  ? 2.287   -8.554  -8.267  1.00 54.70 80  B 1 
ATOM   1887 C CB  . ASN B 2 80  ? 3.473   -11.106 -7.015  1.00 55.34 80  B 1 
ATOM   1888 C CG  . ASN B 2 80  ? 4.459   -11.506 -8.096  1.00 50.03 80  B 1 
ATOM   1889 O OD1 . ASN B 2 80  ? 4.750   -10.773 -9.016  1.00 46.97 80  B 1 
ATOM   1890 N ND2 . ASN B 2 80  ? 4.999   -12.699 -8.018  1.00 44.18 80  B 1 
ATOM   1891 N N   . TYR B 2 81  ? 4.406   -7.843  -8.015  1.00 58.58 81  B 1 
ATOM   1892 C CA  . TYR B 2 81  ? 4.362   -6.872  -9.109  1.00 55.99 81  B 1 
ATOM   1893 C C   . TYR B 2 81  ? 3.971   -7.525  -10.438 1.00 57.23 81  B 1 
ATOM   1894 O O   . TYR B 2 81  ? 3.090   -7.028  -11.140 1.00 54.96 81  B 1 
ATOM   1895 C CB  . TYR B 2 81  ? 5.732   -6.193  -9.237  1.00 54.18 81  B 1 
ATOM   1896 C CG  . TYR B 2 81  ? 5.824   -5.214  -10.392 1.00 51.37 81  B 1 
ATOM   1897 C CD1 . TYR B 2 81  ? 6.098   -5.658  -11.700 1.00 49.01 81  B 1 
ATOM   1898 C CD2 . TYR B 2 81  ? 5.611   -3.841  -10.166 1.00 44.51 81  B 1 
ATOM   1899 C CE1 . TYR B 2 81  ? 6.143   -4.755  -12.774 1.00 44.97 81  B 1 
ATOM   1900 C CE2 . TYR B 2 81  ? 5.659   -2.923  -11.234 1.00 47.44 81  B 1 
ATOM   1901 C CZ  . TYR B 2 81  ? 5.920   -3.390  -12.537 1.00 50.83 81  B 1 
ATOM   1902 O OH  . TYR B 2 81  ? 5.948   -2.499  -13.582 1.00 46.09 81  B 1 
ATOM   1903 N N   . ALA B 2 82  ? 4.591   -8.648  -10.780 1.00 55.26 82  B 1 
ATOM   1904 C CA  . ALA B 2 82  ? 4.355   -9.312  -12.058 1.00 54.30 82  B 1 
ATOM   1905 C C   . ALA B 2 82  ? 2.898   -9.773  -12.205 1.00 55.82 82  B 1 
ATOM   1906 O O   . ALA B 2 82  ? 2.305   -9.627  -13.274 1.00 55.24 82  B 1 
ATOM   1907 C CB  . ALA B 2 82  ? 5.337   -10.477 -12.196 1.00 51.71 82  B 1 
ATOM   1908 N N   . ARG B 2 83  ? 2.291   -10.240 -11.128 1.00 54.63 83  B 1 
ATOM   1909 C CA  . ARG B 2 83  ? 0.877   -10.633 -11.122 1.00 55.84 83  B 1 
ATOM   1910 C C   . ARG B 2 83  ? -0.049  -9.416  -11.270 1.00 55.15 83  B 1 
ATOM   1911 O O   . ARG B 2 83  ? -0.996  -9.467  -12.047 1.00 55.04 83  B 1 
ATOM   1912 C CB  . ARG B 2 83  ? 0.591   -11.450 -9.852  1.00 55.89 83  B 1 
ATOM   1913 C CG  . ARG B 2 83  ? -0.557  -12.441 -10.068 1.00 52.11 83  B 1 
ATOM   1914 C CD  . ARG B 2 83  ? -0.789  -13.319 -8.841  1.00 51.74 83  B 1 
ATOM   1915 N NE  . ARG B 2 83  ? -1.856  -14.315 -9.084  1.00 48.86 83  B 1 
ATOM   1916 C CZ  . ARG B 2 83  ? -2.813  -14.689 -8.249  1.00 45.63 83  B 1 
ATOM   1917 N NH1 . ARG B 2 83  ? -2.876  -14.283 -7.016  1.00 43.97 83  B 1 
ATOM   1918 N NH2 . ARG B 2 83  ? -3.748  -15.490 -8.645  1.00 42.12 83  B 1 
ATOM   1919 N N   . GLY B 2 84  ? 0.269   -8.330  -10.594 1.00 58.06 84  B 1 
ATOM   1920 C CA  . GLY B 2 84  ? -0.465  -7.067  -10.728 1.00 55.60 84  B 1 
ATOM   1921 C C   . GLY B 2 84  ? -0.302  -6.388  -12.091 1.00 57.26 84  B 1 
ATOM   1922 O O   . GLY B 2 84  ? -1.224  -5.719  -12.557 1.00 56.61 84  B 1 
ATOM   1923 N N   . HIS B 2 85  ? 0.835   -6.572  -12.746 1.00 57.05 85  B 1 
ATOM   1924 C CA  . HIS B 2 85  ? 1.155   -5.912  -14.014 1.00 56.91 85  B 1 
ATOM   1925 C C   . HIS B 2 85  ? 0.836   -6.768  -15.245 1.00 57.61 85  B 1 
ATOM   1926 O O   . HIS B 2 85  ? 0.239   -6.279  -16.205 1.00 55.29 85  B 1 
ATOM   1927 C CB  . HIS B 2 85  ? 2.626   -5.488  -13.981 1.00 53.91 85  B 1 
ATOM   1928 C CG  . HIS B 2 85  ? 2.998   -4.525  -15.069 1.00 51.15 85  B 1 
ATOM   1929 N ND1 . HIS B 2 85  ? 2.973   -3.146  -14.998 1.00 45.90 85  B 1 
ATOM   1930 C CD2 . HIS B 2 85  ? 3.461   -4.843  -16.322 1.00 42.05 85  B 1 
ATOM   1931 C CE1 . HIS B 2 85  ? 3.410   -2.656  -16.178 1.00 46.91 85  B 1 
ATOM   1932 N NE2 . HIS B 2 85  ? 3.716   -3.657  -17.000 1.00 48.40 85  B 1 
ATOM   1933 N N   . TYR B 2 86  ? 1.213   -8.030  -15.228 1.00 59.11 86  B 1 
ATOM   1934 C CA  . TYR B 2 86  ? 1.170   -8.875  -16.428 1.00 59.69 86  B 1 
ATOM   1935 C C   . TYR B 2 86  ? 0.000   -9.856  -16.484 1.00 60.21 86  B 1 
ATOM   1936 O O   . TYR B 2 86  ? -0.365  -10.289 -17.582 1.00 57.10 86  B 1 
ATOM   1937 C CB  . TYR B 2 86  ? 2.498   -9.629  -16.573 1.00 57.69 86  B 1 
ATOM   1938 C CG  . TYR B 2 86  ? 3.697   -8.731  -16.775 1.00 55.28 86  B 1 
ATOM   1939 C CD1 . TYR B 2 86  ? 3.857   -8.015  -17.981 1.00 49.03 86  B 1 
ATOM   1940 C CD2 . TYR B 2 86  ? 4.669   -8.602  -15.763 1.00 49.03 86  B 1 
ATOM   1941 C CE1 . TYR B 2 86  ? 4.965   -7.182  -18.174 1.00 43.84 86  B 1 
ATOM   1942 C CE2 . TYR B 2 86  ? 5.784   -7.768  -15.946 1.00 44.88 86  B 1 
ATOM   1943 C CZ  . TYR B 2 86  ? 5.931   -7.061  -17.153 1.00 45.86 86  B 1 
ATOM   1944 O OH  . TYR B 2 86  ? 7.021   -6.240  -17.334 1.00 43.68 86  B 1 
ATOM   1945 N N   . THR B 2 87  ? -0.573  -10.222 -15.339 1.00 59.58 87  B 1 
ATOM   1946 C CA  . THR B 2 87  ? -1.613  -11.256 -15.260 1.00 60.50 87  B 1 
ATOM   1947 C C   . THR B 2 87  ? -2.956  -10.636 -14.893 1.00 63.08 87  B 1 
ATOM   1948 O O   . THR B 2 87  ? -3.683  -10.197 -15.786 1.00 59.55 87  B 1 
ATOM   1949 C CB  . THR B 2 87  ? -1.224  -12.430 -14.331 1.00 54.90 87  B 1 
ATOM   1950 O OG1 . THR B 2 87  ? 0.168   -12.551 -14.178 1.00 49.84 87  B 1 
ATOM   1951 C CG2 . THR B 2 87  ? -1.715  -13.758 -14.888 1.00 48.56 87  B 1 
ATOM   1952 N N   . ILE B 2 88  ? -3.267  -10.545 -13.606 1.00 59.97 88  B 1 
ATOM   1953 C CA  . ILE B 2 88  ? -4.582  -10.070 -13.137 1.00 59.60 88  B 1 
ATOM   1954 C C   . ILE B 2 88  ? -4.794  -8.592  -13.483 1.00 61.95 88  B 1 
ATOM   1955 O O   . ILE B 2 88  ? -5.870  -8.193  -13.922 1.00 59.58 88  B 1 
ATOM   1956 C CB  . ILE B 2 88  ? -4.737  -10.321 -11.622 1.00 56.27 88  B 1 
ATOM   1957 C CG1 . ILE B 2 88  ? -4.492  -11.814 -11.299 1.00 52.75 88  B 1 
ATOM   1958 C CG2 . ILE B 2 88  ? -6.133  -9.896  -11.148 1.00 51.94 88  B 1 
ATOM   1959 C CD1 . ILE B 2 88  ? -4.621  -12.145 -9.819  1.00 48.28 88  B 1 
ATOM   1960 N N   . GLY B 2 89  ? -3.752  -7.773  -13.359 1.00 61.12 89  B 1 
ATOM   1961 C CA  . GLY B 2 89  ? -3.806  -6.363  -13.735 1.00 59.95 89  B 1 
ATOM   1962 C C   . GLY B 2 89  ? -4.165  -6.145  -15.206 1.00 62.95 89  B 1 
ATOM   1963 O O   . GLY B 2 89  ? -4.895  -5.210  -15.532 1.00 61.75 89  B 1 
ATOM   1964 N N   . LYS B 2 90  ? -3.726  -7.030  -16.081 1.00 67.03 90  B 1 
ATOM   1965 C CA  . LYS B 2 90  ? -4.045  -6.959  -17.514 1.00 65.98 90  B 1 
ATOM   1966 C C   . LYS B 2 90  ? -5.525  -7.201  -17.815 1.00 67.38 90  B 1 
ATOM   1967 O O   . LYS B 2 90  ? -6.047  -6.627  -18.759 1.00 64.84 90  B 1 
ATOM   1968 C CB  . LYS B 2 90  ? -3.162  -7.949  -18.285 1.00 61.61 90  B 1 
ATOM   1969 C CG  . LYS B 2 90  ? -2.403  -7.251  -19.408 1.00 56.62 90  B 1 
ATOM   1970 C CD  . LYS B 2 90  ? -1.543  -8.259  -20.157 1.00 52.51 90  B 1 
ATOM   1971 C CE  . LYS B 2 90  ? -0.699  -7.536  -21.206 1.00 46.25 90  B 1 
ATOM   1972 N NZ  . LYS B 2 90  ? 0.205   -8.480  -21.892 1.00 40.85 90  B 1 
ATOM   1973 N N   . GLU B 2 91  ? -6.175  -8.021  -17.019 1.00 67.00 91  B 1 
ATOM   1974 C CA  . GLU B 2 91  ? -7.600  -8.335  -17.184 1.00 66.65 91  B 1 
ATOM   1975 C C   . GLU B 2 91  ? -8.501  -7.171  -16.748 1.00 68.04 91  B 1 
ATOM   1976 O O   . GLU B 2 91  ? -9.553  -6.940  -17.340 1.00 65.82 91  B 1 
ATOM   1977 C CB  . GLU B 2 91  ? -7.938  -9.596  -16.376 1.00 64.08 91  B 1 
ATOM   1978 C CG  . GLU B 2 91  ? -7.182  -10.835 -16.881 1.00 58.11 91  B 1 
ATOM   1979 C CD  . GLU B 2 91  ? -7.454  -12.099 -16.052 1.00 51.83 91  B 1 
ATOM   1980 O OE1 . GLU B 2 91  ? -6.934  -13.163 -16.461 1.00 48.15 91  B 1 
ATOM   1981 O OE2 . GLU B 2 91  ? -8.151  -12.002 -15.015 1.00 48.90 91  B 1 
ATOM   1982 N N   . ILE B 2 92  ? -8.067  -6.410  -15.740 1.00 67.62 92  B 1 
ATOM   1983 C CA  . ILE B 2 92  ? -8.874  -5.319  -15.183 1.00 69.55 92  B 1 
ATOM   1984 C C   . ILE B 2 92  ? -8.522  -3.942  -15.765 1.00 70.51 92  B 1 
ATOM   1985 O O   . ILE B 2 92  ? -9.333  -3.018  -15.685 1.00 68.83 92  B 1 
ATOM   1986 C CB  . ILE B 2 92  ? -8.814  -5.376  -13.641 1.00 67.57 92  B 1 
ATOM   1987 C CG1 . ILE B 2 92  ? -10.062 -4.707  -13.023 1.00 61.59 92  B 1 
ATOM   1988 C CG2 . ILE B 2 92  ? -7.510  -4.777  -13.093 1.00 60.88 92  B 1 
ATOM   1989 C CD1 . ILE B 2 92  ? -10.215 -4.956  -11.519 1.00 57.33 92  B 1 
ATOM   1990 N N   . VAL B 2 93  ? -7.335  -3.779  -16.355 1.00 68.83 93  B 1 
ATOM   1991 C CA  . VAL B 2 93  ? -6.832  -2.465  -16.785 1.00 68.89 93  B 1 
ATOM   1992 C C   . VAL B 2 93  ? -7.727  -1.796  -17.825 1.00 70.63 93  B 1 
ATOM   1993 O O   . VAL B 2 93  ? -7.955  -0.593  -17.739 1.00 71.27 93  B 1 
ATOM   1994 C CB  . VAL B 2 93  ? -5.372  -2.553  -17.274 1.00 67.06 93  B 1 
ATOM   1995 C CG1 . VAL B 2 93  ? -5.214  -3.196  -18.658 1.00 59.50 93  B 1 
ATOM   1996 C CG2 . VAL B 2 93  ? -4.725  -1.169  -17.298 1.00 61.06 93  B 1 
ATOM   1997 N N   . ASP B 2 94  ? -8.269  -2.547  -18.762 1.00 72.96 94  B 1 
ATOM   1998 C CA  . ASP B 2 94  ? -9.121  -1.989  -19.817 1.00 72.39 94  B 1 
ATOM   1999 C C   . ASP B 2 94  ? -10.441 -1.468  -19.243 1.00 72.84 94  B 1 
ATOM   2000 O O   . ASP B 2 94  ? -10.872 -0.366  -19.593 1.00 71.86 94  B 1 
ATOM   2001 C CB  . ASP B 2 94  ? -9.344  -3.030  -20.925 1.00 70.04 94  B 1 
ATOM   2002 C CG  . ASP B 2 94  ? -8.084  -3.301  -21.764 1.00 66.66 94  B 1 
ATOM   2003 O OD1 . ASP B 2 94  ? -7.213  -2.402  -21.879 1.00 62.40 94  B 1 
ATOM   2004 O OD2 . ASP B 2 94  ? -7.984  -4.411  -22.325 1.00 61.76 94  B 1 
ATOM   2005 N N   . LEU B 2 95  ? -11.024 -2.181  -18.281 1.00 73.33 95  B 1 
ATOM   2006 C CA  . LEU B 2 95  ? -12.189 -1.699  -17.541 1.00 72.24 95  B 1 
ATOM   2007 C C   . LEU B 2 95  ? -11.869 -0.408  -16.778 1.00 73.46 95  B 1 
ATOM   2008 O O   . LEU B 2 95  ? -12.638 0.554   -16.839 1.00 71.78 95  B 1 
ATOM   2009 C CB  . LEU B 2 95  ? -12.675 -2.811  -16.593 1.00 70.63 95  B 1 
ATOM   2010 C CG  . LEU B 2 95  ? -13.914 -2.423  -15.758 1.00 65.64 95  B 1 
ATOM   2011 C CD1 . LEU B 2 95  ? -15.158 -2.264  -16.627 1.00 60.77 95  B 1 
ATOM   2012 C CD2 . LEU B 2 95  ? -14.184 -3.491  -14.704 1.00 61.30 95  B 1 
ATOM   2013 N N   . CYS B 2 96  ? -10.731 -0.361  -16.092 1.00 72.99 96  B 1 
ATOM   2014 C CA  . CYS B 2 96  ? -10.290 0.828   -15.365 1.00 72.54 96  B 1 
ATOM   2015 C C   . CYS B 2 96  ? -10.124 2.033   -16.303 1.00 74.60 96  B 1 
ATOM   2016 O O   . CYS B 2 96  ? -10.622 3.118   -16.009 1.00 76.21 96  B 1 
ATOM   2017 C CB  . CYS B 2 96  ? -8.966  0.534   -14.645 1.00 70.81 96  B 1 
ATOM   2018 S SG  . CYS B 2 96  ? -9.184  -0.760  -13.390 1.00 64.60 96  B 1 
ATOM   2019 N N   . LEU B 2 97  ? -9.466  1.834   -17.437 1.00 71.84 97  B 1 
ATOM   2020 C CA  . LEU B 2 97  ? -9.249  2.876   -18.437 1.00 71.07 97  B 1 
ATOM   2021 C C   . LEU B 2 97  ? -10.556 3.374   -19.042 1.00 72.69 97  B 1 
ATOM   2022 O O   . LEU B 2 97  ? -10.698 4.576   -19.238 1.00 72.34 97  B 1 
ATOM   2023 C CB  . LEU B 2 97  ? -8.330  2.345   -19.539 1.00 69.83 97  B 1 
ATOM   2024 C CG  . LEU B 2 97  ? -6.862  2.242   -19.100 1.00 65.51 97  B 1 
ATOM   2025 C CD1 . LEU B 2 97  ? -6.108  1.419   -20.135 1.00 60.66 97  B 1 
ATOM   2026 C CD2 . LEU B 2 97  ? -6.186  3.610   -18.997 1.00 60.88 97  B 1 
ATOM   2027 N N   . ASP B 2 98  ? -11.517 2.503   -19.272 1.00 73.44 98  B 1 
ATOM   2028 C CA  . ASP B 2 98  ? -12.820 2.889   -19.805 1.00 72.22 98  B 1 
ATOM   2029 C C   . ASP B 2 98  ? -13.606 3.755   -18.810 1.00 72.36 98  B 1 
ATOM   2030 O O   . ASP B 2 98  ? -14.225 4.760   -19.181 1.00 72.47 98  B 1 
ATOM   2031 C CB  . ASP B 2 98  ? -13.583 1.618   -20.209 1.00 70.83 98  B 1 
ATOM   2032 C CG  . ASP B 2 98  ? -14.295 1.741   -21.556 1.00 64.42 98  B 1 
ATOM   2033 O OD1 . ASP B 2 98  ? -13.794 2.477   -22.434 1.00 58.29 98  B 1 
ATOM   2034 O OD2 . ASP B 2 98  ? -15.357 1.090   -21.697 1.00 57.41 98  B 1 
ATOM   2035 N N   . ARG B 2 99  ? -13.507 3.440   -17.511 1.00 70.57 99  B 1 
ATOM   2036 C CA  . ARG B 2 99  ? -14.110 4.264   -16.447 1.00 69.04 99  B 1 
ATOM   2037 C C   . ARG B 2 99  ? -13.385 5.601   -16.268 1.00 70.27 99  B 1 
ATOM   2038 O O   . ARG B 2 99  ? -14.037 6.626   -16.086 1.00 70.23 99  B 1 
ATOM   2039 C CB  . ARG B 2 99  ? -14.168 3.484   -15.122 1.00 66.82 99  B 1 
ATOM   2040 C CG  . ARG B 2 99  ? -15.016 2.192   -15.188 1.00 63.52 99  B 1 
ATOM   2041 C CD  . ARG B 2 99  ? -16.436 2.441   -15.698 1.00 61.79 99  B 1 
ATOM   2042 N NE  . ARG B 2 99  ? -17.229 1.198   -15.825 1.00 56.18 99  B 1 
ATOM   2043 C CZ  . ARG B 2 99  ? -17.883 0.588   -14.868 1.00 51.13 99  B 1 
ATOM   2044 N NH1 . ARG B 2 99  ? -17.795 0.955   -13.637 1.00 46.79 99  B 1 
ATOM   2045 N NH2 . ARG B 2 99  ? -18.665 -0.419  -15.140 1.00 45.87 99  B 1 
ATOM   2046 N N   . ILE B 2 100 ? -12.067 5.610   -16.363 1.00 70.74 100 B 1 
ATOM   2047 C CA  . ILE B 2 100 ? -11.270 6.843   -16.356 1.00 71.18 100 B 1 
ATOM   2048 C C   . ILE B 2 100 ? -11.636 7.709   -17.564 1.00 72.36 100 B 1 
ATOM   2049 O O   . ILE B 2 100 ? -11.846 8.909   -17.405 1.00 72.06 100 B 1 
ATOM   2050 C CB  . ILE B 2 100 ? -9.760  6.526   -16.315 1.00 70.64 100 B 1 
ATOM   2051 C CG1 . ILE B 2 100 ? -9.377  5.909   -14.950 1.00 66.75 100 B 1 
ATOM   2052 C CG2 . ILE B 2 100 ? -8.919  7.791   -16.566 1.00 66.12 100 B 1 
ATOM   2053 C CD1 . ILE B 2 100 ? -8.004  5.231   -14.944 1.00 63.14 100 B 1 
ATOM   2054 N N   . ARG B 2 101 ? -11.771 7.119   -18.741 1.00 75.50 101 B 1 
ATOM   2055 C CA  . ARG B 2 101 ? -12.130 7.821   -19.976 1.00 74.14 101 B 1 
ATOM   2056 C C   . ARG B 2 101 ? -13.500 8.483   -19.867 1.00 74.31 101 B 1 
ATOM   2057 O O   . ARG B 2 101 ? -13.601 9.672   -20.142 1.00 74.20 101 B 1 
ATOM   2058 C CB  . ARG B 2 101 ? -12.027 6.851   -21.163 1.00 73.49 101 B 1 
ATOM   2059 C CG  . ARG B 2 101 ? -11.978 7.602   -22.497 1.00 66.02 101 B 1 
ATOM   2060 C CD  . ARG B 2 101 ? -11.842 6.629   -23.685 1.00 63.52 101 B 1 
ATOM   2061 N NE  . ARG B 2 101 ? -10.542 5.913   -23.695 1.00 57.34 101 B 1 
ATOM   2062 C CZ  . ARG B 2 101 ? -10.277 4.745   -24.260 1.00 50.27 101 B 1 
ATOM   2063 N NH1 . ARG B 2 101 ? -11.191 4.086   -24.916 1.00 46.33 101 B 1 
ATOM   2064 N NH2 . ARG B 2 101 ? -9.087  4.216   -24.180 1.00 45.03 101 B 1 
ATOM   2065 N N   . LYS B 2 102 ? -14.497 7.792   -19.353 1.00 75.19 102 B 1 
ATOM   2066 C CA  . LYS B 2 102 ? -15.823 8.386   -19.092 1.00 73.53 102 B 1 
ATOM   2067 C C   . LYS B 2 102 ? -15.762 9.613   -18.174 1.00 73.06 102 B 1 
ATOM   2068 O O   . LYS B 2 102 ? -16.473 10.587  -18.410 1.00 73.06 102 B 1 
ATOM   2069 C CB  . LYS B 2 102 ? -16.763 7.349   -18.459 1.00 72.47 102 B 1 
ATOM   2070 C CG  . LYS B 2 102 ? -17.413 6.406   -19.479 1.00 65.95 102 B 1 
ATOM   2071 C CD  . LYS B 2 102 ? -18.370 5.466   -18.733 1.00 62.33 102 B 1 
ATOM   2072 C CE  . LYS B 2 102 ? -19.131 4.530   -19.675 1.00 55.00 102 B 1 
ATOM   2073 N NZ  . LYS B 2 102 ? -20.023 3.623   -18.905 1.00 48.67 102 B 1 
ATOM   2074 N N   . LEU B 2 103 ? -14.927 9.577   -17.135 1.00 74.17 103 B 1 
ATOM   2075 C CA  . LEU B 2 103 ? -14.743 10.727  -16.244 1.00 72.16 103 B 1 
ATOM   2076 C C   . LEU B 2 103 ? -13.943 11.851  -16.913 1.00 73.18 103 B 1 
ATOM   2077 O O   . LEU B 2 103 ? -14.270 13.022  -16.732 1.00 71.46 103 B 1 
ATOM   2078 C CB  . LEU B 2 103 ? -14.055 10.276  -14.947 1.00 69.85 103 B 1 
ATOM   2079 C CG  . LEU B 2 103 ? -14.935 9.415   -14.023 1.00 65.18 103 B 1 
ATOM   2080 C CD1 . LEU B 2 103 ? -14.078 8.904   -12.867 1.00 60.52 103 B 1 
ATOM   2081 C CD2 . LEU B 2 103 ? -16.100 10.206  -13.426 1.00 60.72 103 B 1 
ATOM   2082 N N   . ALA B 2 104 ? -12.915 11.513  -17.682 1.00 71.12 104 B 1 
ATOM   2083 C CA  . ALA B 2 104 ? -12.092 12.475  -18.408 1.00 70.32 104 B 1 
ATOM   2084 C C   . ALA B 2 104 ? -12.893 13.221  -19.485 1.00 70.87 104 B 1 
ATOM   2085 O O   . ALA B 2 104 ? -12.789 14.443  -19.578 1.00 70.38 104 B 1 
ATOM   2086 C CB  . ALA B 2 104 ? -10.885 11.739  -18.999 1.00 69.63 104 B 1 
ATOM   2087 N N   . ASP B 2 105 ? -13.742 12.522  -20.218 1.00 75.01 105 B 1 
ATOM   2088 C CA  . ASP B 2 105 ? -14.609 13.093  -21.256 1.00 72.76 105 B 1 
ATOM   2089 C C   . ASP B 2 105 ? -15.657 14.057  -20.673 1.00 71.64 105 B 1 
ATOM   2090 O O   . ASP B 2 105 ? -16.050 15.028  -21.321 1.00 69.85 105 B 1 
ATOM   2091 C CB  . ASP B 2 105 ? -15.300 11.958  -22.030 1.00 71.92 105 B 1 
ATOM   2092 C CG  . ASP B 2 105 ? -14.360 11.099  -22.893 1.00 67.38 105 B 1 
ATOM   2093 O OD1 . ASP B 2 105 ? -13.215 11.530  -23.154 1.00 62.60 105 B 1 
ATOM   2094 O OD2 . ASP B 2 105 ? -14.813 10.006  -23.308 1.00 62.38 105 B 1 
ATOM   2095 N N   . ASN B 2 106 ? -16.056 13.847  -19.421 1.00 73.40 106 B 1 
ATOM   2096 C CA  . ASN B 2 106 ? -16.930 14.763  -18.686 1.00 71.00 106 B 1 
ATOM   2097 C C   . ASN B 2 106 ? -16.198 15.976  -18.082 1.00 70.59 106 B 1 
ATOM   2098 O O   . ASN B 2 106 ? -16.828 16.802  -17.417 1.00 67.10 106 B 1 
ATOM   2099 C CB  . ASN B 2 106 ? -17.694 13.970  -17.615 1.00 68.48 106 B 1 
ATOM   2100 C CG  . ASN B 2 106 ? -18.866 13.182  -18.177 1.00 63.00 106 B 1 
ATOM   2101 O OD1 . ASN B 2 106 ? -19.470 13.511  -19.175 1.00 55.97 106 B 1 
ATOM   2102 N ND2 . ASN B 2 106 ? -19.267 12.134  -17.489 1.00 56.05 106 B 1 
ATOM   2103 N N   . CYS B 2 107 ? -14.886 16.095  -18.250 1.00 66.25 107 B 1 
ATOM   2104 C CA  . CYS B 2 107 ? -14.115 17.226  -17.753 1.00 65.53 107 B 1 
ATOM   2105 C C   . CYS B 2 107 ? -13.966 18.306  -18.827 1.00 64.13 107 B 1 
ATOM   2106 O O   . CYS B 2 107 ? -13.401 18.079  -19.894 1.00 62.73 107 B 1 
ATOM   2107 C CB  . CYS B 2 107 ? -12.741 16.766  -17.253 1.00 64.44 107 B 1 
ATOM   2108 S SG  . CYS B 2 107 ? -12.902 15.728  -15.770 1.00 60.28 107 B 1 
ATOM   2109 N N   . THR B 2 108 ? -14.357 19.525  -18.483 1.00 68.64 108 B 1 
ATOM   2110 C CA  . THR B 2 108 ? -13.974 20.717  -19.243 1.00 64.62 108 B 1 
ATOM   2111 C C   . THR B 2 108 ? -12.524 21.084  -18.928 1.00 62.53 108 B 1 
ATOM   2112 O O   . THR B 2 108 ? -12.193 21.451  -17.809 1.00 57.51 108 B 1 
ATOM   2113 C CB  . THR B 2 108 ? -14.926 21.886  -18.947 1.00 61.62 108 B 1 
ATOM   2114 O OG1 . THR B 2 108 ? -15.166 22.006  -17.566 1.00 57.66 108 B 1 
ATOM   2115 C CG2 . THR B 2 108 ? -16.285 21.680  -19.622 1.00 55.98 108 B 1 
ATOM   2116 N N   . GLY B 2 109 ? -11.632 20.975  -19.899 1.00 67.19 109 B 1 
ATOM   2117 C CA  . GLY B 2 109 ? -10.234 21.381  -19.721 1.00 66.91 109 B 1 
ATOM   2118 C C   . GLY B 2 109 ? -9.435  20.480  -18.772 1.00 69.31 109 B 1 
ATOM   2119 O O   . GLY B 2 109 ? -8.765  20.971  -17.872 1.00 66.29 109 B 1 
ATOM   2120 N N   . LEU B 2 110 ? -9.457  19.167  -18.999 1.00 66.23 110 B 1 
ATOM   2121 C CA  . LEU B 2 110 ? -8.654  18.212  -18.230 1.00 67.43 110 B 1 
ATOM   2122 C C   . LEU B 2 110 ? -7.174  18.631  -18.211 1.00 67.65 110 B 1 
ATOM   2123 O O   . LEU B 2 110 ? -6.516  18.627  -19.256 1.00 64.74 110 B 1 
ATOM   2124 C CB  . LEU B 2 110 ? -8.827  16.809  -18.838 1.00 66.16 110 B 1 
ATOM   2125 C CG  . LEU B 2 110 ? -8.053  15.700  -18.096 1.00 63.77 110 B 1 
ATOM   2126 C CD1 . LEU B 2 110 ? -8.646  15.412  -16.724 1.00 61.75 110 B 1 
ATOM   2127 C CD2 . LEU B 2 110 ? -8.086  14.410  -18.908 1.00 61.02 110 B 1 
ATOM   2128 N N   . GLN B 2 111 ? -6.651  18.944  -17.023 1.00 70.89 111 B 1 
ATOM   2129 C CA  . GLN B 2 111 ? -5.239  19.306  -16.836 1.00 69.87 111 B 1 
ATOM   2130 C C   . GLN B 2 111 ? -4.351  18.074  -16.662 1.00 71.37 111 B 1 
ATOM   2131 O O   . GLN B 2 111 ? -3.272  18.004  -17.246 1.00 68.72 111 B 1 
ATOM   2132 C CB  . GLN B 2 111 ? -5.084  20.248  -15.637 1.00 66.42 111 B 1 
ATOM   2133 C CG  . GLN B 2 111 ? -5.705  21.633  -15.876 1.00 61.46 111 B 1 
ATOM   2134 C CD  . GLN B 2 111 ? -5.393  22.605  -14.733 1.00 57.98 111 B 1 
ATOM   2135 O OE1 . GLN B 2 111 ? -4.843  22.235  -13.711 1.00 52.99 111 B 1 
ATOM   2136 N NE2 . GLN B 2 111 ? -5.710  23.871  -14.868 1.00 51.37 111 B 1 
ATOM   2137 N N   . GLY B 2 112 ? -4.804  17.100  -15.892 1.00 72.55 112 B 1 
ATOM   2138 C CA  . GLY B 2 112 ? -4.010  15.916  -15.591 1.00 74.14 112 B 1 
ATOM   2139 C C   . GLY B 2 112 ? -4.698  14.951  -14.640 1.00 76.75 112 B 1 
ATOM   2140 O O   . GLY B 2 112 ? -5.905  15.034  -14.408 1.00 75.78 112 B 1 
ATOM   2141 N N   . PHE B 2 113 ? -3.908  14.051  -14.095 1.00 74.81 113 B 1 
ATOM   2142 C CA  . PHE B 2 113 ? -4.348  12.990  -13.199 1.00 76.39 113 B 1 
ATOM   2143 C C   . PHE B 2 113 ? -3.580  13.046  -11.884 1.00 77.23 113 B 1 
ATOM   2144 O O   . PHE B 2 113 ? -2.375  13.293  -11.863 1.00 75.45 113 B 1 
ATOM   2145 C CB  . PHE B 2 113 ? -4.181  11.631  -13.885 1.00 75.13 113 B 1 
ATOM   2146 C CG  . PHE B 2 113 ? -4.938  11.507  -15.190 1.00 75.30 113 B 1 
ATOM   2147 C CD1 . PHE B 2 113 ? -6.282  11.087  -15.191 1.00 69.45 113 B 1 
ATOM   2148 C CD2 . PHE B 2 113 ? -4.314  11.836  -16.408 1.00 69.15 113 B 1 
ATOM   2149 C CE1 . PHE B 2 113 ? -6.992  10.991  -16.394 1.00 67.67 113 B 1 
ATOM   2150 C CE2 . PHE B 2 113 ? -5.023  11.745  -17.617 1.00 67.57 113 B 1 
ATOM   2151 C CZ  . PHE B 2 113 ? -6.364  11.321  -17.610 1.00 72.56 113 B 1 
ATOM   2152 N N   . LEU B 2 114 ? -4.278  12.766  -10.797 1.00 75.71 114 B 1 
ATOM   2153 C CA  . LEU B 2 114 ? -3.691  12.494  -9.492  1.00 75.45 114 B 1 
ATOM   2154 C C   . LEU B 2 114 ? -3.797  10.994  -9.233  1.00 76.19 114 B 1 
ATOM   2155 O O   . LEU B 2 114 ? -4.896  10.438  -9.240  1.00 75.87 114 B 1 
ATOM   2156 C CB  . LEU B 2 114 ? -4.412  13.312  -8.409  1.00 73.08 114 B 1 
ATOM   2157 C CG  . LEU B 2 114 ? -4.074  14.813  -8.438  1.00 68.15 114 B 1 
ATOM   2158 C CD1 . LEU B 2 114 ? -5.103  15.601  -7.633  1.00 63.22 114 B 1 
ATOM   2159 C CD2 . LEU B 2 114 ? -2.702  15.094  -7.830  1.00 63.49 114 B 1 
ATOM   2160 N N   . VAL B 2 115 ? -2.662  10.353  -9.018  1.00 76.70 115 B 1 
ATOM   2161 C CA  . VAL B 2 115 ? -2.570  8.909   -8.772  1.00 76.51 115 B 1 
ATOM   2162 C C   . VAL B 2 115 ? -2.110  8.681   -7.341  1.00 77.02 115 B 1 
ATOM   2163 O O   . VAL B 2 115 ? -1.117  9.255   -6.909  1.00 77.05 115 B 1 
ATOM   2164 C CB  . VAL B 2 115 ? -1.633  8.224   -9.786  1.00 74.52 115 B 1 
ATOM   2165 C CG1 . VAL B 2 115 ? -1.616  6.709   -9.586  1.00 65.49 115 B 1 
ATOM   2166 C CG2 . VAL B 2 115 ? -2.074  8.504   -11.230 1.00 67.82 115 B 1 
ATOM   2167 N N   . PHE B 2 116 ? -2.821  7.846   -6.617  1.00 78.49 116 B 1 
ATOM   2168 C CA  . PHE B 2 116 ? -2.495  7.470   -5.244  1.00 76.99 116 B 1 
ATOM   2169 C C   . PHE B 2 116 ? -2.253  5.972   -5.192  1.00 76.99 116 B 1 
ATOM   2170 O O   . PHE B 2 116 ? -3.163  5.191   -5.472  1.00 73.48 116 B 1 
ATOM   2171 C CB  . PHE B 2 116 ? -3.627  7.890   -4.298  1.00 73.73 116 B 1 
ATOM   2172 C CG  . PHE B 2 116 ? -4.038  9.339   -4.439  1.00 70.43 116 B 1 
ATOM   2173 C CD1 . PHE B 2 116 ? -3.244  10.353  -3.881  1.00 64.31 116 B 1 
ATOM   2174 C CD2 . PHE B 2 116 ? -5.189  9.685   -5.173  1.00 64.41 116 B 1 
ATOM   2175 C CE1 . PHE B 2 116 ? -3.598  11.702  -4.051  1.00 61.37 116 B 1 
ATOM   2176 C CE2 . PHE B 2 116 ? -5.546  11.032  -5.347  1.00 61.39 116 B 1 
ATOM   2177 C CZ  . PHE B 2 116 ? -4.745  12.042  -4.787  1.00 63.15 116 B 1 
ATOM   2178 N N   . ASN B 2 117 ? -1.039  5.579   -4.849  1.00 77.50 117 B 1 
ATOM   2179 C CA  . ASN B 2 117 ? -0.669  4.170   -4.804  1.00 77.04 117 B 1 
ATOM   2180 C C   . ASN B 2 117 ? 0.392   3.886   -3.731  1.00 76.99 117 B 1 
ATOM   2181 O O   . ASN B 2 117 ? 1.063   4.779   -3.221  1.00 74.11 117 B 1 
ATOM   2182 C CB  . ASN B 2 117 ? -0.242  3.692   -6.213  1.00 72.59 117 B 1 
ATOM   2183 C CG  . ASN B 2 117 ? 1.024   4.333   -6.761  1.00 68.29 117 B 1 
ATOM   2184 O OD1 . ASN B 2 117 ? 1.468   5.380   -6.349  1.00 58.98 117 B 1 
ATOM   2185 N ND2 . ASN B 2 117 ? 1.639   3.704   -7.738  1.00 60.51 117 B 1 
ATOM   2186 N N   . SER B 2 118 ? 0.532   2.610   -3.404  1.00 77.59 118 B 1 
ATOM   2187 C CA  . SER B 2 118 ? 1.655   2.070   -2.646  1.00 75.69 118 B 1 
ATOM   2188 C C   . SER B 2 118 ? 2.493   1.198   -3.571  1.00 74.09 118 B 1 
ATOM   2189 O O   . SER B 2 118 ? 1.935   0.480   -4.401  1.00 71.21 118 B 1 
ATOM   2190 C CB  . SER B 2 118 ? 1.152   1.259   -1.447  1.00 72.68 118 B 1 
ATOM   2191 O OG  . SER B 2 118 ? 2.240   0.640   -0.793  1.00 64.36 118 B 1 
ATOM   2192 N N   . VAL B 2 119 ? 3.810   1.235   -3.426  1.00 77.98 119 B 1 
ATOM   2193 C CA  . VAL B 2 119 ? 4.723   0.411   -4.235  1.00 74.42 119 B 1 
ATOM   2194 C C   . VAL B 2 119 ? 5.245   -0.828  -3.507  1.00 72.81 119 B 1 
ATOM   2195 O O   . VAL B 2 119 ? 5.885   -1.663  -4.129  1.00 67.40 119 B 1 
ATOM   2196 C CB  . VAL B 2 119 ? 5.881   1.235   -4.826  1.00 71.88 119 B 1 
ATOM   2197 C CG1 . VAL B 2 119 ? 5.341   2.299   -5.788  1.00 66.41 119 B 1 
ATOM   2198 C CG2 . VAL B 2 119 ? 6.744   1.896   -3.752  1.00 67.12 119 B 1 
ATOM   2199 N N   . GLY B 2 120 ? 4.951   -0.969  -2.218  1.00 68.67 120 B 1 
ATOM   2200 C CA  . GLY B 2 120 ? 5.341   -2.163  -1.467  1.00 64.11 120 B 1 
ATOM   2201 C C   . GLY B 2 120 ? 4.497   -3.400  -1.794  1.00 63.91 120 B 1 
ATOM   2202 O O   . GLY B 2 120 ? 5.010   -4.518  -1.830  1.00 60.05 120 B 1 
ATOM   2203 N N   . GLY B 2 121 ? 3.212   -3.198  -2.071  1.00 63.01 121 B 1 
ATOM   2204 C CA  . GLY B 2 121 ? 2.295   -4.261  -2.472  1.00 60.16 121 B 1 
ATOM   2205 C C   . GLY B 2 121 ? 2.384   -4.616  -3.963  1.00 60.31 121 B 1 
ATOM   2206 O O   . GLY B 2 121 ? 3.124   -4.004  -4.725  1.00 56.28 121 B 1 
ATOM   2207 N N   . GLY B 2 122 ? 1.590   -5.596  -4.383  1.00 59.75 122 B 1 
ATOM   2208 C CA  . GLY B 2 122 ? 1.536   -6.002  -5.790  1.00 56.62 122 B 1 
ATOM   2209 C C   . GLY B 2 122 ? 0.516   -5.231  -6.623  1.00 57.57 122 B 1 
ATOM   2210 O O   . GLY B 2 122 ? 0.746   -4.985  -7.806  1.00 54.48 122 B 1 
ATOM   2211 N N   . THR B 2 123 ? -0.591  -4.797  -6.022  1.00 60.31 123 B 1 
ATOM   2212 C CA  . THR B 2 123 ? -1.655  -4.064  -6.725  1.00 60.46 123 B 1 
ATOM   2213 C C   . THR B 2 123 ? -1.221  -2.643  -7.063  1.00 62.39 123 B 1 
ATOM   2214 O O   . THR B 2 123 ? -1.187  -2.265  -8.231  1.00 60.28 123 B 1 
ATOM   2215 C CB  . THR B 2 123 ? -2.950  -4.039  -5.900  1.00 57.48 123 B 1 
ATOM   2216 O OG1 . THR B 2 123 ? -3.323  -5.354  -5.571  1.00 52.36 123 B 1 
ATOM   2217 C CG2 . THR B 2 123 ? -4.102  -3.392  -6.664  1.00 52.42 123 B 1 
ATOM   2218 N N   . GLY B 2 124 ? -0.844  -1.865  -6.057  1.00 63.09 124 B 1 
ATOM   2219 C CA  . GLY B 2 124 ? -0.405  -0.482  -6.257  1.00 61.49 124 B 1 
ATOM   2220 C C   . GLY B 2 124 ? 0.896   -0.363  -7.053  1.00 64.11 124 B 1 
ATOM   2221 O O   . GLY B 2 124 ? 1.108   0.650   -7.722  1.00 60.84 124 B 1 
ATOM   2222 N N   . SER B 2 125 ? 1.740   -1.384  -7.015  1.00 66.00 125 B 1 
ATOM   2223 C CA  . SER B 2 125 ? 2.958   -1.437  -7.812  1.00 65.90 125 B 1 
ATOM   2224 C C   . SER B 2 125 ? 2.682   -1.886  -9.246  1.00 68.64 125 B 1 
ATOM   2225 O O   . SER B 2 125 ? 2.826   -1.093  -10.179 1.00 65.28 125 B 1 
ATOM   2226 C CB  . SER B 2 125 ? 4.020   -2.300  -7.112  1.00 62.50 125 B 1 
ATOM   2227 O OG  . SER B 2 125 ? 3.665   -3.663  -7.073  1.00 59.97 125 B 1 
ATOM   2228 N N   . GLY B 2 126 ? 2.245   -3.114  -9.439  1.00 65.84 126 B 1 
ATOM   2229 C CA  . GLY B 2 126 ? 2.100   -3.712  -10.763 1.00 65.55 126 B 1 
ATOM   2230 C C   . GLY B 2 126 ? 0.948   -3.133  -11.578 1.00 68.40 126 B 1 
ATOM   2231 O O   . GLY B 2 126 ? 1.159   -2.648  -12.690 1.00 67.52 126 B 1 
ATOM   2232 N N   . LEU B 2 127 ? -0.262  -3.118  -11.019 1.00 69.94 127 B 1 
ATOM   2233 C CA  . LEU B 2 127 ? -1.417  -2.502  -11.673 1.00 70.75 127 B 1 
ATOM   2234 C C   . LEU B 2 127 ? -1.255  -0.979  -11.775 1.00 72.50 127 B 1 
ATOM   2235 O O   . LEU B 2 127 ? -1.599  -0.397  -12.799 1.00 70.32 127 B 1 
ATOM   2236 C CB  . LEU B 2 127 ? -2.705  -2.894  -10.927 1.00 68.29 127 B 1 
ATOM   2237 C CG  . LEU B 2 127 ? -3.993  -2.281  -11.516 1.00 64.24 127 B 1 
ATOM   2238 C CD1 . LEU B 2 127 ? -4.243  -2.718  -12.954 1.00 60.30 127 B 1 
ATOM   2239 C CD2 . LEU B 2 127 ? -5.198  -2.696  -10.675 1.00 59.50 127 B 1 
ATOM   2240 N N   . GLY B 2 128 ? -0.704  -0.340  -10.752 1.00 71.69 128 B 1 
ATOM   2241 C CA  . GLY B 2 128 ? -0.421  1.093   -10.768 1.00 71.12 128 B 1 
ATOM   2242 C C   . GLY B 2 128 ? 0.546   1.478   -11.888 1.00 73.01 128 B 1 
ATOM   2243 O O   . GLY B 2 128 ? 0.271   2.415   -12.642 1.00 72.84 128 B 1 
ATOM   2244 N N   . ALA B 2 129 ? 1.622   0.723   -12.056 1.00 72.94 129 B 1 
ATOM   2245 C CA  . ALA B 2 129 ? 2.568   0.902   -13.152 1.00 72.74 129 B 1 
ATOM   2246 C C   . ALA B 2 129 ? 1.908   0.693   -14.523 1.00 73.98 129 B 1 
ATOM   2247 O O   . ALA B 2 129 ? 2.069   1.530   -15.411 1.00 73.89 129 B 1 
ATOM   2248 C CB  . ALA B 2 129 ? 3.743   -0.060  -12.936 1.00 71.52 129 B 1 
ATOM   2249 N N   . LEU B 2 130 ? 1.101   -0.349  -14.672 1.00 74.62 130 B 1 
ATOM   2250 C CA  . LEU B 2 130 ? 0.368   -0.623  -15.910 1.00 74.78 130 B 1 
ATOM   2251 C C   . LEU B 2 130 ? -0.618  0.501   -16.257 1.00 76.80 130 B 1 
ATOM   2252 O O   . LEU B 2 130 ? -0.691  0.933   -17.408 1.00 76.57 130 B 1 
ATOM   2253 C CB  . LEU B 2 130 ? -0.348  -1.975  -15.761 1.00 72.71 130 B 1 
ATOM   2254 C CG  . LEU B 2 130 ? -1.081  -2.444  -17.035 1.00 67.38 130 B 1 
ATOM   2255 C CD1 . LEU B 2 130 ? -0.128  -2.686  -18.202 1.00 62.92 130 B 1 
ATOM   2256 C CD2 . LEU B 2 130 ? -1.815  -3.748  -16.736 1.00 62.38 130 B 1 
ATOM   2257 N N   . LEU B 2 131 ? -1.347  1.010   -15.270 1.00 75.22 131 B 1 
ATOM   2258 C CA  . LEU B 2 131 ? -2.253  2.142   -15.454 1.00 75.30 131 B 1 
ATOM   2259 C C   . LEU B 2 131 ? -1.503  3.407   -15.871 1.00 76.56 131 B 1 
ATOM   2260 O O   . LEU B 2 131 ? -1.939  4.076   -16.804 1.00 76.14 131 B 1 
ATOM   2261 C CB  . LEU B 2 131 ? -3.047  2.390   -14.160 1.00 73.23 131 B 1 
ATOM   2262 C CG  . LEU B 2 131 ? -4.282  1.480   -14.023 1.00 67.07 131 B 1 
ATOM   2263 C CD1 . LEU B 2 131 ? -4.792  1.534   -12.589 1.00 61.37 131 B 1 
ATOM   2264 C CD2 . LEU B 2 131 ? -5.416  1.932   -14.948 1.00 61.39 131 B 1 
ATOM   2265 N N   . LEU B 2 132 ? -0.379  3.719   -15.233 1.00 77.03 132 B 1 
ATOM   2266 C CA  . LEU B 2 132 ? 0.453   4.868   -15.595 1.00 76.41 132 B 1 
ATOM   2267 C C   . LEU B 2 132 ? 0.974   4.761   -17.030 1.00 76.74 132 B 1 
ATOM   2268 O O   . LEU B 2 132 ? 0.910   5.741   -17.774 1.00 76.61 132 B 1 
ATOM   2269 C CB  . LEU B 2 132 ? 1.621   4.996   -14.606 1.00 75.23 132 B 1 
ATOM   2270 C CG  . LEU B 2 132 ? 1.228   5.566   -13.234 1.00 71.38 132 B 1 
ATOM   2271 C CD1 . LEU B 2 132 ? 2.396   5.401   -12.261 1.00 66.55 132 B 1 
ATOM   2272 C CD2 . LEU B 2 132 ? 0.883   7.056   -13.325 1.00 65.85 132 B 1 
ATOM   2273 N N   . GLU B 2 133 ? 1.411   3.590   -17.426 1.00 80.27 133 B 1 
ATOM   2274 C CA  . GLU B 2 133 ? 1.882   3.304   -18.781 1.00 79.12 133 B 1 
ATOM   2275 C C   . GLU B 2 133 ? 0.771   3.552   -19.814 1.00 79.19 133 B 1 
ATOM   2276 O O   . GLU B 2 133 ? 0.945   4.300   -20.780 1.00 78.23 133 B 1 
ATOM   2277 C CB  . GLU B 2 133 ? 2.382   1.848   -18.810 1.00 77.60 133 B 1 
ATOM   2278 C CG  . GLU B 2 133 ? 3.593   1.664   -19.721 1.00 68.23 133 B 1 
ATOM   2279 C CD  . GLU B 2 133 ? 4.180   0.249   -19.650 1.00 65.87 133 B 1 
ATOM   2280 O OE1 . GLU B 2 133 ? 5.350   0.089   -20.055 1.00 59.79 133 B 1 
ATOM   2281 O OE2 . GLU B 2 133 ? 3.473   -0.680  -19.195 1.00 61.61 133 B 1 
ATOM   2282 N N   . ARG B 2 134 ? -0.408  3.006   -19.564 1.00 77.18 134 B 1 
ATOM   2283 C CA  . ARG B 2 134 ? -1.576  3.180   -20.436 1.00 75.78 134 B 1 
ATOM   2284 C C   . ARG B 2 134 ? -2.091  4.625   -20.450 1.00 76.44 134 B 1 
ATOM   2285 O O   . ARG B 2 134 ? -2.415  5.136   -21.517 1.00 76.15 134 B 1 
ATOM   2286 C CB  . ARG B 2 134 ? -2.671  2.180   -20.033 1.00 73.94 134 B 1 
ATOM   2287 C CG  . ARG B 2 134 ? -2.255  0.699   -20.265 1.00 68.75 134 B 1 
ATOM   2288 C CD  . ARG B 2 134 ? -2.206  0.299   -21.748 1.00 67.51 134 B 1 
ATOM   2289 N NE  . ARG B 2 134 ? -3.565  0.139   -22.309 1.00 62.88 134 B 1 
ATOM   2290 C CZ  . ARG B 2 134 ? -4.256  -0.987  -22.445 1.00 56.62 134 B 1 
ATOM   2291 N NH1 . ARG B 2 134 ? -3.745  -2.153  -22.188 1.00 52.28 134 B 1 
ATOM   2292 N NH2 . ARG B 2 134 ? -5.487  -0.968  -22.842 1.00 49.68 134 B 1 
ATOM   2293 N N   . LEU B 2 135 ? -2.086  5.314   -19.313 1.00 76.47 135 B 1 
ATOM   2294 C CA  . LEU B 2 135 ? -2.423  6.738   -19.242 1.00 75.42 135 B 1 
ATOM   2295 C C   . LEU B 2 135 ? -1.420  7.610   -20.006 1.00 75.67 135 B 1 
ATOM   2296 O O   . LEU B 2 135 ? -1.819  8.611   -20.599 1.00 74.34 135 B 1 
ATOM   2297 C CB  . LEU B 2 135 ? -2.493  7.194   -17.775 1.00 74.56 135 B 1 
ATOM   2298 C CG  . LEU B 2 135 ? -3.741  6.723   -17.001 1.00 70.70 135 B 1 
ATOM   2299 C CD1 . LEU B 2 135 ? -3.577  7.076   -15.522 1.00 66.14 135 B 1 
ATOM   2300 C CD2 . LEU B 2 135 ? -5.020  7.385   -17.514 1.00 66.37 135 B 1 
ATOM   2301 N N   . SER B 2 136 ? -0.139  7.249   -20.026 1.00 79.03 136 B 1 
ATOM   2302 C CA  . SER B 2 136 ? 0.862   7.939   -20.848 1.00 77.36 136 B 1 
ATOM   2303 C C   . SER B 2 136 ? 0.603   7.788   -22.346 1.00 77.58 136 B 1 
ATOM   2304 O O   . SER B 2 136 ? 0.846   8.733   -23.096 1.00 76.12 136 B 1 
ATOM   2305 C CB  . SER B 2 136 ? 2.271   7.429   -20.545 1.00 75.67 136 B 1 
ATOM   2306 O OG  . SER B 2 136 ? 2.865   8.214   -19.535 1.00 68.21 136 B 1 
ATOM   2307 N N   . VAL B 2 137 ? 0.100   6.645   -22.774 1.00 80.31 137 B 1 
ATOM   2308 C CA  . VAL B 2 137 ? -0.261  6.411   -24.180 1.00 78.53 137 B 1 
ATOM   2309 C C   . VAL B 2 137 ? -1.539  7.168   -24.548 1.00 78.55 137 B 1 
ATOM   2310 O O   . VAL B 2 137 ? -1.543  7.928   -25.515 1.00 77.37 137 B 1 
ATOM   2311 C CB  . VAL B 2 137 ? -0.381  4.901   -24.470 1.00 77.01 137 B 1 
ATOM   2312 C CG1 . VAL B 2 137 ? -0.821  4.635   -25.913 1.00 69.40 137 B 1 
ATOM   2313 C CG2 . VAL B 2 137 ? 0.968   4.196   -24.274 1.00 70.86 137 B 1 
ATOM   2314 N N   . ASP B 2 138 ? -2.590  7.026   -23.751 1.00 80.20 138 B 1 
ATOM   2315 C CA  . ASP B 2 138 ? -3.909  7.604   -24.041 1.00 78.18 138 B 1 
ATOM   2316 C C   . ASP B 2 138 ? -3.951  9.126   -23.811 1.00 78.10 138 B 1 
ATOM   2317 O O   . ASP B 2 138 ? -4.644  9.856   -24.523 1.00 76.09 138 B 1 
ATOM   2318 C CB  . ASP B 2 138 ? -4.984  6.895   -23.190 1.00 76.41 138 B 1 
ATOM   2319 C CG  . ASP B 2 138 ? -5.382  5.491   -23.682 1.00 72.55 138 B 1 
ATOM   2320 O OD1 . ASP B 2 138 ? -4.737  4.954   -24.610 1.00 67.09 138 B 1 
ATOM   2321 O OD2 . ASP B 2 138 ? -6.408  4.972   -23.170 1.00 67.94 138 B 1 
ATOM   2322 N N   . TYR B 2 139 ? -3.187  9.625   -22.835 1.00 75.71 139 B 1 
ATOM   2323 C CA  . TYR B 2 139 ? -3.181  11.026  -22.396 1.00 74.74 139 B 1 
ATOM   2324 C C   . TYR B 2 139 ? -1.758  11.603  -22.315 1.00 73.55 139 B 1 
ATOM   2325 O O   . TYR B 2 139 ? -1.416  12.305  -21.362 1.00 68.79 139 B 1 
ATOM   2326 C CB  . TYR B 2 139 ? -3.934  11.156  -21.064 1.00 74.83 139 B 1 
ATOM   2327 C CG  . TYR B 2 139 ? -5.364  10.664  -21.085 1.00 76.13 139 B 1 
ATOM   2328 C CD1 . TYR B 2 139 ? -6.406  11.502  -21.528 1.00 70.92 139 B 1 
ATOM   2329 C CD2 . TYR B 2 139 ? -5.662  9.356   -20.658 1.00 70.68 139 B 1 
ATOM   2330 C CE1 . TYR B 2 139 ? -7.729  11.044  -21.544 1.00 69.66 139 B 1 
ATOM   2331 C CE2 . TYR B 2 139 ? -6.984  8.885   -20.675 1.00 69.83 139 B 1 
ATOM   2332 C CZ  . TYR B 2 139 ? -8.017  9.733   -21.119 1.00 76.09 139 B 1 
ATOM   2333 O OH  . TYR B 2 139 ? -9.310  9.272   -21.139 1.00 73.61 139 B 1 
ATOM   2334 N N   . GLY B 2 140 ? -0.920  11.344  -23.301 1.00 78.59 140 B 1 
ATOM   2335 C CA  . GLY B 2 140 ? 0.516   11.664  -23.272 1.00 75.05 140 B 1 
ATOM   2336 C C   . GLY B 2 140 ? 0.893   13.135  -23.037 1.00 75.77 140 B 1 
ATOM   2337 O O   . GLY B 2 140 ? 2.025   13.425  -22.655 1.00 70.77 140 B 1 
ATOM   2338 N N   . LYS B 2 141 ? -0.032  14.083  -23.234 1.00 77.71 141 B 1 
ATOM   2339 C CA  . LYS B 2 141 ? 0.183   15.517  -22.963 1.00 77.35 141 B 1 
ATOM   2340 C C   . LYS B 2 141 ? -0.368  15.984  -21.613 1.00 78.96 141 B 1 
ATOM   2341 O O   . LYS B 2 141 ? -0.246  17.165  -21.294 1.00 74.70 141 B 1 
ATOM   2342 C CB  . LYS B 2 141 ? -0.405  16.366  -24.097 1.00 72.20 141 B 1 
ATOM   2343 C CG  . LYS B 2 141 ? 0.326   16.155  -25.428 1.00 64.46 141 B 1 
ATOM   2344 C CD  . LYS B 2 141 ? -0.167  17.186  -26.445 1.00 56.19 141 B 1 
ATOM   2345 C CE  . LYS B 2 141 ? 0.582   17.017  -27.763 1.00 48.60 141 B 1 
ATOM   2346 N NZ  . LYS B 2 141 ? 0.176   18.039  -28.756 1.00 41.53 141 B 1 
ATOM   2347 N N   . LYS B 2 142 ? -1.019  15.113  -20.862 1.00 74.34 142 B 1 
ATOM   2348 C CA  . LYS B 2 142 ? -1.624  15.457  -19.575 1.00 74.35 142 B 1 
ATOM   2349 C C   . LYS B 2 142 ? -0.646  15.149  -18.453 1.00 75.37 142 B 1 
ATOM   2350 O O   . LYS B 2 142 ? -0.045  14.078  -18.449 1.00 74.11 142 B 1 
ATOM   2351 C CB  . LYS B 2 142 ? -2.958  14.719  -19.390 1.00 72.51 142 B 1 
ATOM   2352 C CG  . LYS B 2 142 ? -3.993  15.005  -20.496 1.00 71.49 142 B 1 
ATOM   2353 C CD  . LYS B 2 142 ? -4.365  16.482  -20.573 1.00 68.14 142 B 1 
ATOM   2354 C CE  . LYS B 2 142 ? -5.478  16.701  -21.591 1.00 64.08 142 B 1 
ATOM   2355 N NZ  . LYS B 2 142 ? -5.927  18.111  -21.595 1.00 59.22 142 B 1 
ATOM   2356 N N   . SER B 2 143 ? -0.521  16.079  -17.513 1.00 77.26 143 B 1 
ATOM   2357 C CA  . SER B 2 143 ? 0.351   15.896  -16.356 1.00 77.21 143 B 1 
ATOM   2358 C C   . SER B 2 143 ? -0.162  14.775  -15.456 1.00 78.90 143 B 1 
ATOM   2359 O O   . SER B 2 143 ? -1.365  14.628  -15.246 1.00 78.06 143 B 1 
ATOM   2360 C CB  . SER B 2 143 ? 0.485   17.196  -15.560 1.00 74.03 143 B 1 
ATOM   2361 O OG  . SER B 2 143 ? 1.022   18.212  -16.389 1.00 66.49 143 B 1 
ATOM   2362 N N   . LYS B 2 144 ? 0.755   13.998  -14.906 1.00 79.36 144 B 1 
ATOM   2363 C CA  . LYS B 2 144 ? 0.460   12.919  -13.963 1.00 79.76 144 B 1 
ATOM   2364 C C   . LYS B 2 144 ? 1.244   13.151  -12.682 1.00 79.32 144 B 1 
ATOM   2365 O O   . LYS B 2 144 ? 2.464   13.001  -12.664 1.00 78.61 144 B 1 
ATOM   2366 C CB  . LYS B 2 144 ? 0.774   11.558  -14.600 1.00 78.15 144 B 1 
ATOM   2367 C CG  . LYS B 2 144 ? -0.173  11.233  -15.768 1.00 75.40 144 B 1 
ATOM   2368 C CD  . LYS B 2 144 ? 0.205   9.916   -16.468 1.00 73.22 144 B 1 
ATOM   2369 C CE  . LYS B 2 144 ? 1.563   9.995   -17.170 1.00 67.93 144 B 1 
ATOM   2370 N NZ  . LYS B 2 144 ? 1.561   10.929  -18.316 1.00 63.36 144 B 1 
ATOM   2371 N N   . LEU B 2 145 ? 0.548   13.517  -11.619 1.00 79.73 145 B 1 
ATOM   2372 C CA  . LEU B 2 145 ? 1.117   13.608  -10.282 1.00 78.99 145 B 1 
ATOM   2373 C C   . LEU B 2 145 ? 0.792   12.339  -9.516  1.00 80.55 145 B 1 
ATOM   2374 O O   . LEU B 2 145 ? -0.367  11.935  -9.457  1.00 79.78 145 B 1 
ATOM   2375 C CB  . LEU B 2 145 ? 0.606   14.843  -9.524  1.00 75.96 145 B 1 
ATOM   2376 C CG  . LEU B 2 145 ? 1.424   16.115  -9.797  1.00 67.18 145 B 1 
ATOM   2377 C CD1 . LEU B 2 145 ? 0.981   16.810  -11.082 1.00 60.76 145 B 1 
ATOM   2378 C CD2 . LEU B 2 145 ? 1.274   17.101  -8.644  1.00 59.91 145 B 1 
ATOM   2379 N N   . SER B 2 146 ? 1.797   11.750  -8.895  1.00 81.74 146 B 1 
ATOM   2380 C CA  . SER B 2 146 ? 1.609   10.600  -8.018  1.00 81.31 146 B 1 
ATOM   2381 C C   . SER B 2 146 ? 1.953   10.933  -6.572  1.00 81.43 146 B 1 
ATOM   2382 O O   . SER B 2 146 ? 2.887   11.681  -6.285  1.00 81.20 146 B 1 
ATOM   2383 C CB  . SER B 2 146 ? 2.376   9.376   -8.531  1.00 80.04 146 B 1 
ATOM   2384 O OG  . SER B 2 146 ? 3.766   9.538   -8.384  1.00 70.01 146 B 1 
ATOM   2385 N N   . PHE B 2 147 ? 1.197   10.350  -5.655  1.00 82.32 147 B 1 
ATOM   2386 C CA  . PHE B 2 147 ? 1.508   10.270  -4.235  1.00 81.50 147 B 1 
ATOM   2387 C C   . PHE B 2 147 ? 1.757   8.807   -3.918  1.00 82.03 147 B 1 
ATOM   2388 O O   . PHE B 2 147 ? 0.825   8.002   -3.898  1.00 79.67 147 B 1 
ATOM   2389 C CB  . PHE B 2 147 ? 0.362   10.842  -3.406  1.00 79.66 147 B 1 
ATOM   2390 C CG  . PHE B 2 147 ? 0.177   12.327  -3.589  1.00 77.78 147 B 1 
ATOM   2391 C CD1 . PHE B 2 147 ? 0.802   13.225  -2.705  1.00 72.74 147 B 1 
ATOM   2392 C CD2 . PHE B 2 147 ? -0.585  12.820  -4.664  1.00 72.49 147 B 1 
ATOM   2393 C CE1 . PHE B 2 147 ? 0.662   14.604  -2.892  1.00 70.53 147 B 1 
ATOM   2394 C CE2 . PHE B 2 147 ? -0.720  14.198  -4.861  1.00 69.81 147 B 1 
ATOM   2395 C CZ  . PHE B 2 147 ? -0.094  15.090  -3.974  1.00 73.45 147 B 1 
ATOM   2396 N N   . THR B 2 148 ? 3.015   8.466   -3.746  1.00 85.40 148 B 1 
ATOM   2397 C CA  . THR B 2 148 ? 3.447   7.073   -3.720  1.00 84.75 148 B 1 
ATOM   2398 C C   . THR B 2 148 ? 4.006   6.719   -2.354  1.00 84.47 148 B 1 
ATOM   2399 O O   . THR B 2 148 ? 4.992   7.298   -1.911  1.00 83.19 148 B 1 
ATOM   2400 C CB  . THR B 2 148 ? 4.469   6.795   -4.825  1.00 83.52 148 B 1 
ATOM   2401 O OG1 . THR B 2 148 ? 3.963   7.209   -6.074  1.00 71.26 148 B 1 
ATOM   2402 C CG2 . THR B 2 148 ? 4.751   5.310   -4.941  1.00 72.25 148 B 1 
ATOM   2403 N N   . VAL B 2 149 ? 3.384   5.754   -1.705  1.00 82.31 149 B 1 
ATOM   2404 C CA  . VAL B 2 149 ? 3.836   5.239   -0.413  1.00 80.90 149 B 1 
ATOM   2405 C C   . VAL B 2 149 ? 4.916   4.189   -0.649  1.00 79.95 149 B 1 
ATOM   2406 O O   . VAL B 2 149 ? 4.636   3.103   -1.157  1.00 78.72 149 B 1 
ATOM   2407 C CB  . VAL B 2 149 ? 2.672   4.682   0.421   1.00 79.07 149 B 1 
ATOM   2408 C CG1 . VAL B 2 149 ? 3.159   4.265   1.807   1.00 71.99 149 B 1 
ATOM   2409 C CG2 . VAL B 2 149 ? 1.564   5.728   0.615   1.00 73.14 149 B 1 
ATOM   2410 N N   . TYR B 2 150 ? 6.147   4.522   -0.263  1.00 80.98 150 B 1 
ATOM   2411 C CA  . TYR B 2 150 ? 7.287   3.613   -0.311  1.00 79.88 150 B 1 
ATOM   2412 C C   . TYR B 2 150 ? 7.383   2.779   0.972   1.00 79.28 150 B 1 
ATOM   2413 O O   . TYR B 2 150 ? 6.954   3.233   2.041   1.00 76.10 150 B 1 
ATOM   2414 C CB  . TYR B 2 150 ? 8.571   4.405   -0.578  1.00 78.63 150 B 1 
ATOM   2415 C CG  . TYR B 2 150 ? 8.808   4.646   -2.057  1.00 78.61 150 B 1 
ATOM   2416 C CD1 . TYR B 2 150 ? 9.723   3.852   -2.775  1.00 72.90 150 B 1 
ATOM   2417 C CD2 . TYR B 2 150 ? 8.080   5.640   -2.739  1.00 70.60 150 B 1 
ATOM   2418 C CE1 . TYR B 2 150 ? 9.916   4.044   -4.153  1.00 69.30 150 B 1 
ATOM   2419 C CE2 . TYR B 2 150 ? 8.256   5.836   -4.124  1.00 68.66 150 B 1 
ATOM   2420 C CZ  . TYR B 2 150 ? 9.177   5.033   -4.823  1.00 73.95 150 B 1 
ATOM   2421 O OH  . TYR B 2 150 ? 9.343   5.213   -6.175  1.00 70.55 150 B 1 
ATOM   2422 N N   . PRO B 2 151 ? 7.955   1.569   0.887   1.00 78.84 151 B 1 
ATOM   2423 C CA  . PRO B 2 151 ? 8.233   0.767   2.067   1.00 76.15 151 B 1 
ATOM   2424 C C   . PRO B 2 151 ? 9.293   1.442   2.941   1.00 75.02 151 B 1 
ATOM   2425 O O   . PRO B 2 151 ? 10.273  2.017   2.458   1.00 73.02 151 B 1 
ATOM   2426 C CB  . PRO B 2 151 ? 8.695   -0.593  1.543   1.00 74.33 151 B 1 
ATOM   2427 C CG  . PRO B 2 151 ? 9.301   -0.263  0.187   1.00 71.88 151 B 1 
ATOM   2428 C CD  . PRO B 2 151 ? 8.438   0.889   -0.302  1.00 74.41 151 B 1 
ATOM   2429 N N   . SER B 2 152 ? 9.095   1.332   4.238   1.00 75.19 152 B 1 
ATOM   2430 C CA  . SER B 2 152 ? 10.008  1.902   5.221   1.00 72.33 152 B 1 
ATOM   2431 C C   . SER B 2 152 ? 11.182  0.960   5.537   1.00 72.73 152 B 1 
ATOM   2432 O O   . SER B 2 152 ? 11.112  -0.245  5.292   1.00 69.02 152 B 1 
ATOM   2433 C CB  . SER B 2 152 ? 9.224   2.277   6.473   1.00 67.88 152 B 1 
ATOM   2434 O OG  . SER B 2 152 ? 9.072   1.168   7.327   1.00 61.58 152 B 1 
ATOM   2435 N N   . PRO B 2 153 ? 12.282  1.478   6.093   1.00 69.32 153 B 1 
ATOM   2436 C CA  . PRO B 2 153 ? 13.447  0.654   6.407   1.00 65.89 153 B 1 
ATOM   2437 C C   . PRO B 2 153 ? 13.218  -0.368  7.522   1.00 65.82 153 B 1 
ATOM   2438 O O   . PRO B 2 153 ? 13.855  -1.421  7.495   1.00 63.13 153 B 1 
ATOM   2439 C CB  . PRO B 2 153 ? 14.555  1.651   6.770   1.00 63.44 153 B 1 
ATOM   2440 C CG  . PRO B 2 153 ? 13.815  2.913   7.189   1.00 62.27 153 B 1 
ATOM   2441 C CD  . PRO B 2 153 ? 12.554  2.880   6.333   1.00 65.18 153 B 1 
ATOM   2442 N N   . GLN B 2 154 ? 12.362  -0.068  8.491   1.00 68.03 154 B 1 
ATOM   2443 C CA  . GLN B 2 154 ? 12.131  -0.922  9.664   1.00 65.52 154 B 1 
ATOM   2444 C C   . GLN B 2 154 ? 10.809  -1.688  9.600   1.00 63.65 154 B 1 
ATOM   2445 O O   . GLN B 2 154 ? 10.726  -2.799  10.115  1.00 60.25 154 B 1 
ATOM   2446 C CB  . GLN B 2 154 ? 12.184  -0.088  10.948  1.00 63.57 154 B 1 
ATOM   2447 C CG  . GLN B 2 154 ? 13.547  0.578   11.159  1.00 59.24 154 B 1 
ATOM   2448 C CD  . GLN B 2 154 ? 13.723  1.158   12.561  1.00 53.70 154 B 1 
ATOM   2449 O OE1 . GLN B 2 154 ? 12.873  1.099   13.424  1.00 48.80 154 B 1 
ATOM   2450 N NE2 . GLN B 2 154 ? 14.869  1.734   12.849  1.00 48.43 154 B 1 
ATOM   2451 N N   . ILE B 2 155 ? 9.803   -1.115  8.983   1.00 63.97 155 B 1 
ATOM   2452 C CA  . ILE B 2 155 ? 8.474   -1.709  8.869   1.00 61.60 155 B 1 
ATOM   2453 C C   . ILE B 2 155 ? 8.334   -2.284  7.461   1.00 61.87 155 B 1 
ATOM   2454 O O   . ILE B 2 155 ? 7.927   -1.590  6.535   1.00 56.25 155 B 1 
ATOM   2455 C CB  . ILE B 2 155 ? 7.370   -0.696  9.234   1.00 56.78 155 B 1 
ATOM   2456 C CG1 . ILE B 2 155 ? 7.617   -0.091  10.637  1.00 51.89 155 B 1 
ATOM   2457 C CG2 . ILE B 2 155 ? 5.998   -1.389  9.177   1.00 51.73 155 B 1 
ATOM   2458 C CD1 . ILE B 2 155 ? 6.635   1.020   11.017  1.00 46.75 155 B 1 
ATOM   2459 N N   . SER B 2 156 ? 8.691   -3.547  7.319   1.00 57.82 156 B 1 
ATOM   2460 C CA  . SER B 2 156 ? 8.429   -4.305  6.097   1.00 56.77 156 B 1 
ATOM   2461 C C   . SER B 2 156 ? 7.268   -5.264  6.340   1.00 58.36 156 B 1 
ATOM   2462 O O   . SER B 2 156 ? 7.289   -6.034  7.297   1.00 54.34 156 B 1 
ATOM   2463 C CB  . SER B 2 156 ? 9.677   -5.045  5.632   1.00 51.46 156 B 1 
ATOM   2464 O OG  . SER B 2 156 ? 9.476   -5.589  4.347   1.00 45.92 156 B 1 
ATOM   2465 N N   . THR B 2 157 ? 6.264   -5.193  5.487   1.00 57.22 157 B 1 
ATOM   2466 C CA  . THR B 2 157 ? 5.082   -6.061  5.547   1.00 56.29 157 B 1 
ATOM   2467 C C   . THR B 2 157 ? 5.214   -7.287  4.651   1.00 57.47 157 B 1 
ATOM   2468 O O   . THR B 2 157 ? 4.585   -8.309  4.916   1.00 53.75 157 B 1 
ATOM   2469 C CB  . THR B 2 157 ? 3.819   -5.280  5.168   1.00 51.44 157 B 1 
ATOM   2470 O OG1 . THR B 2 157 ? 3.968   -4.651  3.913   1.00 48.34 157 B 1 
ATOM   2471 C CG2 . THR B 2 157 ? 3.497   -4.194  6.189   1.00 46.71 157 B 1 
ATOM   2472 N N   . ALA B 2 158 ? 6.051   -7.191  3.622   1.00 59.50 158 B 1 
ATOM   2473 C CA  . ALA B 2 158 ? 6.297   -8.274  2.686   1.00 61.09 158 B 1 
ATOM   2474 C C   . ALA B 2 158 ? 7.785   -8.371  2.324   1.00 63.44 158 B 1 
ATOM   2475 O O   . ALA B 2 158 ? 8.471   -7.372  2.132   1.00 60.46 158 B 1 
ATOM   2476 C CB  . ALA B 2 158 ? 5.427   -8.056  1.450   1.00 57.20 158 B 1 
ATOM   2477 N N   . VAL B 2 159 ? 8.282   -9.589  2.187   1.00 63.10 159 B 1 
ATOM   2478 C CA  . VAL B 2 159 ? 9.691   -9.834  1.832   1.00 65.57 159 B 1 
ATOM   2479 C C   . VAL B 2 159 ? 10.019  -9.322  0.427   1.00 67.78 159 B 1 
ATOM   2480 O O   . VAL B 2 159 ? 11.132  -8.868  0.173   1.00 66.91 159 B 1 
ATOM   2481 C CB  . VAL B 2 159 ? 10.014  -11.335 1.963   1.00 62.67 159 B 1 
ATOM   2482 C CG1 . VAL B 2 159 ? 11.477  -11.636 1.643   1.00 54.89 159 B 1 
ATOM   2483 C CG2 . VAL B 2 159 ? 9.754   -11.838 3.389   1.00 56.38 159 B 1 
ATOM   2484 N N   . VAL B 2 160 ? 9.042   -9.336  -0.466  1.00 66.60 160 B 1 
ATOM   2485 C CA  . VAL B 2 160 ? 9.191   -8.926  -1.873  1.00 68.41 160 B 1 
ATOM   2486 C C   . VAL B 2 160 ? 9.021   -7.421  -2.110  1.00 71.77 160 B 1 
ATOM   2487 O O   . VAL B 2 160 ? 9.162   -6.971  -3.247  1.00 69.87 160 B 1 
ATOM   2488 C CB  . VAL B 2 160 ? 8.267   -9.743  -2.795  1.00 64.42 160 B 1 
ATOM   2489 C CG1 . VAL B 2 160 ? 8.628   -11.232 -2.741  1.00 58.76 160 B 1 
ATOM   2490 C CG2 . VAL B 2 160 ? 6.789   -9.573  -2.440  1.00 58.36 160 B 1 
ATOM   2491 N N   . GLU B 2 161 ? 8.792   -6.626  -1.071  1.00 67.76 161 B 1 
ATOM   2492 C CA  . GLU B 2 161 ? 8.673   -5.163  -1.163  1.00 67.72 161 B 1 
ATOM   2493 C C   . GLU B 2 161 ? 9.798   -4.476  -1.957  1.00 68.96 161 B 1 
ATOM   2494 O O   . GLU B 2 161 ? 9.491   -3.607  -2.774  1.00 69.72 161 B 1 
ATOM   2495 C CB  . GLU B 2 161 ? 8.611   -4.548  0.241   1.00 65.97 161 B 1 
ATOM   2496 C CG  . GLU B 2 161 ? 7.193   -4.462  0.791   1.00 61.92 161 B 1 
ATOM   2497 C CD  . GLU B 2 161 ? 7.145   -3.977  2.242   1.00 58.26 161 B 1 
ATOM   2498 O OE1 . GLU B 2 161 ? 6.047   -4.038  2.838   1.00 52.19 161 B 1 
ATOM   2499 O OE2 . GLU B 2 161 ? 8.189   -3.564  2.789   1.00 55.69 161 B 1 
ATOM   2500 N N   . PRO B 2 162 ? 11.084  -4.835  -1.792  1.00 71.68 162 B 1 
ATOM   2501 C CA  . PRO B 2 162 ? 12.158  -4.221  -2.569  1.00 71.34 162 B 1 
ATOM   2502 C C   . PRO B 2 162 ? 12.004  -4.441  -4.075  1.00 72.77 162 B 1 
ATOM   2503 O O   . PRO B 2 162 ? 12.194  -3.503  -4.843  1.00 73.13 162 B 1 
ATOM   2504 C CB  . PRO B 2 162 ? 13.458  -4.825  -2.039  1.00 71.16 162 B 1 
ATOM   2505 C CG  . PRO B 2 162 ? 13.096  -5.263  -0.625  1.00 68.58 162 B 1 
ATOM   2506 C CD  . PRO B 2 162 ? 11.651  -5.706  -0.780  1.00 70.32 162 B 1 
ATOM   2507 N N   . TYR B 2 163 ? 11.601  -5.627  -4.506  1.00 73.07 163 B 1 
ATOM   2508 C CA  . TYR B 2 163 ? 11.358  -5.914  -5.923  1.00 73.89 163 B 1 
ATOM   2509 C C   . TYR B 2 163 ? 10.210  -5.078  -6.485  1.00 74.86 163 B 1 
ATOM   2510 O O   . TYR B 2 163 ? 10.373  -4.405  -7.504  1.00 72.79 163 B 1 
ATOM   2511 C CB  . TYR B 2 163 ? 11.065  -7.408  -6.130  1.00 72.37 163 B 1 
ATOM   2512 C CG  . TYR B 2 163 ? 12.229  -8.344  -5.901  1.00 70.11 163 B 1 
ATOM   2513 C CD1 . TYR B 2 163 ? 13.509  -8.029  -6.393  1.00 63.59 163 B 1 
ATOM   2514 C CD2 . TYR B 2 163 ? 12.026  -9.571  -5.238  1.00 60.63 163 B 1 
ATOM   2515 C CE1 . TYR B 2 163 ? 14.578  -8.918  -6.221  1.00 58.79 163 B 1 
ATOM   2516 C CE2 . TYR B 2 163 ? 13.091  -10.468 -5.064  1.00 59.67 163 B 1 
ATOM   2517 C CZ  . TYR B 2 163 ? 14.368  -10.138 -5.556  1.00 63.71 163 B 1 
ATOM   2518 O OH  . TYR B 2 163 ? 15.415  -11.008 -5.388  1.00 58.16 163 B 1 
ATOM   2519 N N   . ASN B 2 164 ? 9.088   -5.058  -5.787  1.00 74.10 164 B 1 
ATOM   2520 C CA  . ASN B 2 164 ? 7.922   -4.280  -6.190  1.00 73.99 164 B 1 
ATOM   2521 C C   . ASN B 2 164 ? 8.251   -2.785  -6.280  1.00 74.38 164 B 1 
ATOM   2522 O O   . ASN B 2 164 ? 7.844   -2.113  -7.227  1.00 73.41 164 B 1 
ATOM   2523 C CB  . ASN B 2 164 ? 6.787   -4.535  -5.186  1.00 72.87 164 B 1 
ATOM   2524 C CG  . ASN B 2 164 ? 6.285   -5.970  -5.189  1.00 71.66 164 B 1 
ATOM   2525 O OD1 . ASN B 2 164 ? 6.432   -6.714  -6.134  1.00 66.92 164 B 1 
ATOM   2526 N ND2 . ASN B 2 164 ? 5.650   -6.375  -4.110  1.00 65.42 164 B 1 
ATOM   2527 N N   . SER B 2 165 ? 9.028   -2.276  -5.328  1.00 74.88 165 B 1 
ATOM   2528 C CA  . SER B 2 165 ? 9.403   -0.866  -5.261  1.00 73.71 165 B 1 
ATOM   2529 C C   . SER B 2 165 ? 10.333  -0.453  -6.397  1.00 73.90 165 B 1 
ATOM   2530 O O   . SER B 2 165 ? 10.090  0.570   -7.029  1.00 73.87 165 B 1 
ATOM   2531 C CB  . SER B 2 165 ? 10.062  -0.552  -3.921  1.00 73.05 165 B 1 
ATOM   2532 O OG  . SER B 2 165 ? 9.192   -0.892  -2.868  1.00 68.27 165 B 1 
ATOM   2533 N N   . VAL B 2 166 ? 11.356  -1.239  -6.699  1.00 75.41 166 B 1 
ATOM   2534 C CA  . VAL B 2 166 ? 12.293  -0.952  -7.799  1.00 74.99 166 B 1 
ATOM   2535 C C   . VAL B 2 166 ? 11.575  -0.983  -9.151  1.00 75.43 166 B 1 
ATOM   2536 O O   . VAL B 2 166 ? 11.703  -0.044  -9.936  1.00 75.76 166 B 1 
ATOM   2537 C CB  . VAL B 2 166 ? 13.488  -1.925  -7.778  1.00 73.46 166 B 1 
ATOM   2538 C CG1 . VAL B 2 166 ? 14.364  -1.803  -9.029  1.00 66.10 166 B 1 
ATOM   2539 C CG2 . VAL B 2 166 ? 14.382  -1.628  -6.573  1.00 68.17 166 B 1 
ATOM   2540 N N   . LEU B 2 167 ? 10.766  -2.002  -9.391  1.00 72.38 167 B 1 
ATOM   2541 C CA  . LEU B 2 167 ? 10.003  -2.125  -10.635 1.00 71.09 167 B 1 
ATOM   2542 C C   . LEU B 2 167 ? 9.003   -0.972  -10.812 1.00 71.47 167 B 1 
ATOM   2543 O O   . LEU B 2 167 ? 8.907   -0.392  -11.893 1.00 70.84 167 B 1 
ATOM   2544 C CB  . LEU B 2 167 ? 9.281   -3.484  -10.647 1.00 69.28 167 B 1 
ATOM   2545 C CG  . LEU B 2 167 ? 10.211  -4.707  -10.771 1.00 66.29 167 B 1 
ATOM   2546 C CD1 . LEU B 2 167 ? 9.407   -5.986  -10.537 1.00 62.22 167 B 1 
ATOM   2547 C CD2 . LEU B 2 167 ? 10.865  -4.793  -12.150 1.00 61.63 167 B 1 
ATOM   2548 N N   . SER B 2 168 ? 8.320   -0.583  -9.745  1.00 75.31 168 B 1 
ATOM   2549 C CA  . SER B 2 168 ? 7.392   0.550   -9.774  1.00 74.07 168 B 1 
ATOM   2550 C C   . SER B 2 168 ? 8.101   1.880   -9.969  1.00 74.71 168 B 1 
ATOM   2551 O O   . SER B 2 168 ? 7.608   2.735   -10.695 1.00 73.62 168 B 1 
ATOM   2552 C CB  . SER B 2 168 ? 6.590   0.635   -8.484  1.00 72.16 168 B 1 
ATOM   2553 O OG  . SER B 2 168 ? 5.844   -0.539  -8.338  1.00 64.33 168 B 1 
ATOM   2554 N N   . THR B 2 169 ? 9.267   2.062   -9.360  1.00 77.72 169 B 1 
ATOM   2555 C CA  . THR B 2 169 ? 10.071  3.282   -9.501  1.00 75.75 169 B 1 
ATOM   2556 C C   . THR B 2 169 ? 10.466  3.516   -10.954 1.00 76.30 169 B 1 
ATOM   2557 O O   . THR B 2 169 ? 10.438  4.652   -11.417 1.00 75.74 169 B 1 
ATOM   2558 C CB  . THR B 2 169 ? 11.322  3.224   -8.619  1.00 74.68 169 B 1 
ATOM   2559 O OG1 . THR B 2 169 ? 10.934  3.104   -7.272  1.00 69.37 169 B 1 
ATOM   2560 C CG2 . THR B 2 169 ? 12.174  4.487   -8.716  1.00 68.74 169 B 1 
ATOM   2561 N N   . HIS B 2 170 ? 10.741  2.451   -11.695 1.00 77.96 170 B 1 
ATOM   2562 C CA  . HIS B 2 170 ? 11.014  2.557   -13.125 1.00 75.34 170 B 1 
ATOM   2563 C C   . HIS B 2 170 ? 9.811   3.108   -13.899 1.00 76.23 170 B 1 
ATOM   2564 O O   . HIS B 2 170 ? 9.965   4.023   -14.708 1.00 75.38 170 B 1 
ATOM   2565 C CB  . HIS B 2 170 ? 11.463  1.191   -13.655 1.00 73.24 170 B 1 
ATOM   2566 C CG  . HIS B 2 170 ? 12.529  1.325   -14.697 1.00 67.49 170 B 1 
ATOM   2567 N ND1 . HIS B 2 170 ? 13.864  1.582   -14.439 1.00 58.56 170 B 1 
ATOM   2568 C CD2 . HIS B 2 170 ? 12.398  1.260   -16.061 1.00 57.41 170 B 1 
ATOM   2569 C CE1 . HIS B 2 170 ? 14.508  1.666   -15.618 1.00 54.32 170 B 1 
ATOM   2570 N NE2 . HIS B 2 170 ? 13.651  1.472   -16.624 1.00 55.36 170 B 1 
ATOM   2571 N N   . SER B 2 171 ? 8.614   2.636   -13.593 1.00 76.29 171 B 1 
ATOM   2572 C CA  . SER B 2 171 ? 7.386   3.159   -14.203 1.00 74.88 171 B 1 
ATOM   2573 C C   . SER B 2 171 ? 7.087   4.602   -13.779 1.00 76.42 171 B 1 
ATOM   2574 O O   . SER B 2 171 ? 6.717   5.424   -14.615 1.00 75.31 171 B 1 
ATOM   2575 C CB  . SER B 2 171 ? 6.209   2.251   -13.861 1.00 72.57 171 B 1 
ATOM   2576 O OG  . SER B 2 171 ? 5.084   2.638   -14.620 1.00 63.24 171 B 1 
ATOM   2577 N N   . LEU B 2 172 ? 7.307   4.946   -12.513 1.00 76.45 172 B 1 
ATOM   2578 C CA  . LEU B 2 172 ? 7.154   6.320   -12.026 1.00 74.35 172 B 1 
ATOM   2579 C C   . LEU B 2 172 ? 8.130   7.273   -12.721 1.00 75.72 172 B 1 
ATOM   2580 O O   . LEU B 2 172 ? 7.752   8.385   -13.071 1.00 75.52 172 B 1 
ATOM   2581 C CB  . LEU B 2 172 ? 7.363   6.367   -10.503 1.00 73.30 172 B 1 
ATOM   2582 C CG  . LEU B 2 172 ? 6.247   5.706   -9.674  1.00 70.43 172 B 1 
ATOM   2583 C CD1 . LEU B 2 172 ? 6.692   5.616   -8.215  1.00 65.56 172 B 1 
ATOM   2584 C CD2 . LEU B 2 172 ? 4.943   6.499   -9.720  1.00 65.13 172 B 1 
ATOM   2585 N N   . LEU B 2 173 ? 9.358   6.837   -12.961 1.00 77.88 173 B 1 
ATOM   2586 C CA  . LEU B 2 173 ? 10.378  7.628   -13.645 1.00 76.33 173 B 1 
ATOM   2587 C C   . LEU B 2 173 ? 9.988   7.964   -15.093 1.00 77.66 173 B 1 
ATOM   2588 O O   . LEU B 2 173 ? 10.247  9.070   -15.562 1.00 76.90 173 B 1 
ATOM   2589 C CB  . LEU B 2 173 ? 11.704  6.845   -13.605 1.00 74.86 173 B 1 
ATOM   2590 C CG  . LEU B 2 173 ? 12.930  7.747   -13.835 1.00 69.83 173 B 1 
ATOM   2591 C CD1 . LEU B 2 173 ? 13.492  8.253   -12.513 1.00 63.45 173 B 1 
ATOM   2592 C CD2 . LEU B 2 173 ? 14.037  6.981   -14.559 1.00 65.46 173 B 1 
ATOM   2593 N N   . GLU B 2 174 ? 9.376   7.029   -15.787 1.00 80.78 174 B 1 
ATOM   2594 C CA  . GLU B 2 174 ? 9.031   7.161   -17.210 1.00 79.48 174 B 1 
ATOM   2595 C C   . GLU B 2 174 ? 7.639   7.775   -17.443 1.00 79.40 174 B 1 
ATOM   2596 O O   . GLU B 2 174 ? 7.426   8.488   -18.428 1.00 76.75 174 B 1 
ATOM   2597 C CB  . GLU B 2 174 ? 9.132   5.784   -17.886 1.00 77.01 174 B 1 
ATOM   2598 C CG  . GLU B 2 174 ? 10.563  5.220   -17.963 1.00 69.82 174 B 1 
ATOM   2599 C CD  . GLU B 2 174 ? 11.186  5.226   -19.370 1.00 64.17 174 B 1 
ATOM   2600 O OE1 . GLU B 2 174 ? 12.404  5.524   -19.456 1.00 56.97 174 B 1 
ATOM   2601 O OE2 . GLU B 2 174 ? 10.470  4.945   -20.357 1.00 58.19 174 B 1 
ATOM   2602 N N   . HIS B 2 175 ? 6.695   7.516   -16.543 1.00 78.67 175 B 1 
ATOM   2603 C CA  . HIS B 2 175 ? 5.275   7.781   -16.790 1.00 76.76 175 B 1 
ATOM   2604 C C   . HIS B 2 175 ? 4.621   8.791   -15.843 1.00 76.79 175 B 1 
ATOM   2605 O O   . HIS B 2 175 ? 3.430   9.079   -16.006 1.00 74.58 175 B 1 
ATOM   2606 C CB  . HIS B 2 175 ? 4.508   6.454   -16.827 1.00 76.51 175 B 1 
ATOM   2607 C CG  . HIS B 2 175 ? 5.003   5.531   -17.899 1.00 76.87 175 B 1 
ATOM   2608 N ND1 . HIS B 2 175 ? 4.974   5.760   -19.265 1.00 69.36 175 B 1 
ATOM   2609 C CD2 . HIS B 2 175 ? 5.628   4.325   -17.707 1.00 69.86 175 B 1 
ATOM   2610 C CE1 . HIS B 2 175 ? 5.565   4.714   -19.868 1.00 72.54 175 B 1 
ATOM   2611 N NE2 . HIS B 2 175 ? 5.972   3.823   -18.957 1.00 73.39 175 B 1 
ATOM   2612 N N   . THR B 2 176 ? 5.354   9.356   -14.891 1.00 82.55 176 B 1 
ATOM   2613 C CA  . THR B 2 176 ? 4.866   10.477  -14.077 1.00 81.80 176 B 1 
ATOM   2614 C C   . THR B 2 176 ? 5.685   11.735  -14.313 1.00 81.57 176 B 1 
ATOM   2615 O O   . THR B 2 176 ? 6.856   11.678  -14.687 1.00 79.72 176 B 1 
ATOM   2616 C CB  . THR B 2 176 ? 4.776   10.159  -12.578 1.00 81.36 176 B 1 
ATOM   2617 O OG1 . THR B 2 176 ? 6.041   10.026  -11.978 1.00 73.12 176 B 1 
ATOM   2618 C CG2 . THR B 2 176 ? 3.977   8.896   -12.301 1.00 74.65 176 B 1 
ATOM   2619 N N   . ASP B 2 177 ? 5.063   12.877  -14.080 1.00 82.05 177 B 1 
ATOM   2620 C CA  . ASP B 2 177 ? 5.725   14.180  -14.162 1.00 79.76 177 B 1 
ATOM   2621 C C   . ASP B 2 177 ? 6.243   14.637  -12.793 1.00 80.14 177 B 1 
ATOM   2622 O O   . ASP B 2 177 ? 7.293   15.267  -12.696 1.00 78.43 177 B 1 
ATOM   2623 C CB  . ASP B 2 177 ? 4.734   15.202  -14.718 1.00 78.25 177 B 1 
ATOM   2624 C CG  . ASP B 2 177 ? 4.209   14.827  -16.103 1.00 75.24 177 B 1 
ATOM   2625 O OD1 . ASP B 2 177 ? 5.009   14.861  -17.064 1.00 69.41 177 B 1 
ATOM   2626 O OD2 . ASP B 2 177 ? 2.992   14.555  -16.202 1.00 69.78 177 B 1 
ATOM   2627 N N   . VAL B 2 178 ? 5.513   14.311  -11.741 1.00 81.07 178 B 1 
ATOM   2628 C CA  . VAL B 2 178 ? 5.881   14.566  -10.342 1.00 80.29 178 B 1 
ATOM   2629 C C   . VAL B 2 178 ? 5.452   13.371  -9.500  1.00 81.41 178 B 1 
ATOM   2630 O O   . VAL B 2 178 ? 4.290   12.979  -9.525  1.00 80.94 178 B 1 
ATOM   2631 C CB  . VAL B 2 178 ? 5.229   15.858  -9.807  1.00 78.85 178 B 1 
ATOM   2632 C CG1 . VAL B 2 178 ? 5.612   16.126  -8.347  1.00 70.65 178 B 1 
ATOM   2633 C CG2 . VAL B 2 178 ? 5.635   17.100  -10.614 1.00 72.59 178 B 1 
ATOM   2634 N N   . ALA B 2 179 ? 6.376   12.833  -8.718  1.00 82.69 179 B 1 
ATOM   2635 C CA  . ALA B 2 179 ? 6.108   11.765  -7.766  1.00 81.74 179 B 1 
ATOM   2636 C C   . ALA B 2 179 ? 6.435   12.236  -6.346  1.00 82.41 179 B 1 
ATOM   2637 O O   . ALA B 2 179 ? 7.597   12.430  -5.995  1.00 81.12 179 B 1 
ATOM   2638 C CB  . ALA B 2 179 ? 6.901   10.519  -8.183  1.00 80.73 179 B 1 
ATOM   2639 N N   . VAL B 2 180 ? 5.418   12.419  -5.527  1.00 82.88 180 B 1 
ATOM   2640 C CA  . VAL B 2 180 ? 5.592   12.744  -4.107  1.00 81.60 180 B 1 
ATOM   2641 C C   . VAL B 2 180 ? 5.806   11.446  -3.339  1.00 82.21 180 B 1 
ATOM   2642 O O   . VAL B 2 180 ? 4.921   10.593  -3.279  1.00 81.80 180 B 1 
ATOM   2643 C CB  . VAL B 2 180 ? 4.408   13.548  -3.552  1.00 80.90 180 B 1 
ATOM   2644 C CG1 . VAL B 2 180 ? 4.651   13.939  -2.093  1.00 73.03 180 B 1 
ATOM   2645 C CG2 . VAL B 2 180 ? 4.185   14.839  -4.353  1.00 74.19 180 B 1 
ATOM   2646 N N   . MET B 2 181 ? 6.983   11.306  -2.756  1.00 84.20 181 B 1 
ATOM   2647 C CA  . MET B 2 181 ? 7.332   10.129  -1.971  1.00 82.94 181 B 1 
ATOM   2648 C C   . MET B 2 181 ? 6.820   10.259  -0.540  1.00 83.51 181 B 1 
ATOM   2649 O O   . MET B 2 181 ? 7.033   11.270  0.128   1.00 82.63 181 B 1 
ATOM   2650 C CB  . MET B 2 181 ? 8.841   9.894   -2.001  1.00 81.07 181 B 1 
ATOM   2651 C CG  . MET B 2 181 ? 9.328   9.561   -3.418  1.00 76.22 181 B 1 
ATOM   2652 S SD  . MET B 2 181 ? 11.042  8.987   -3.501  1.00 72.22 181 B 1 
ATOM   2653 C CE  . MET B 2 181 ? 10.913  7.392   -2.668  1.00 60.98 181 B 1 
ATOM   2654 N N   . LEU B 2 182 ? 6.180   9.210   -0.084  1.00 84.61 182 B 1 
ATOM   2655 C CA  . LEU B 2 182 ? 5.664   9.062   1.269   1.00 83.37 182 B 1 
ATOM   2656 C C   . LEU B 2 182 ? 6.230   7.775   1.872   1.00 83.49 182 B 1 
ATOM   2657 O O   . LEU B 2 182 ? 6.496   6.810   1.161   1.00 81.34 182 B 1 
ATOM   2658 C CB  . LEU B 2 182 ? 4.124   9.039   1.228   1.00 81.90 182 B 1 
ATOM   2659 C CG  . LEU B 2 182 ? 3.461   10.290  0.618   1.00 80.50 182 B 1 
ATOM   2660 C CD1 . LEU B 2 182 ? 1.972   10.041  0.396   1.00 74.63 182 B 1 
ATOM   2661 C CD2 . LEU B 2 182 ? 3.610   11.512  1.525   1.00 75.38 182 B 1 
ATOM   2662 N N   . ASP B 2 183 ? 6.405   7.774   3.182   1.00 85.98 183 B 1 
ATOM   2663 C CA  . ASP B 2 183 ? 6.907   6.614   3.923   1.00 84.87 183 B 1 
ATOM   2664 C C   . ASP B 2 183 ? 6.032   6.402   5.160   1.00 85.33 183 B 1 
ATOM   2665 O O   . ASP B 2 183 ? 5.882   7.295   5.992   1.00 82.78 183 B 1 
ATOM   2666 C CB  . ASP B 2 183 ? 8.392   6.856   4.249   1.00 81.22 183 B 1 
ATOM   2667 C CG  . ASP B 2 183 ? 9.078   5.742   5.044   1.00 77.42 183 B 1 
ATOM   2668 O OD1 . ASP B 2 183 ? 8.384   4.918   5.665   1.00 68.77 183 B 1 
ATOM   2669 O OD2 . ASP B 2 183 ? 10.328  5.768   5.099   1.00 70.50 183 B 1 
ATOM   2670 N N   . ASN B 2 184 ? 5.465   5.220   5.278   1.00 81.00 184 B 1 
ATOM   2671 C CA  . ASN B 2 184 ? 4.604   4.868   6.403   1.00 79.32 184 B 1 
ATOM   2672 C C   . ASN B 2 184 ? 5.326   4.975   7.751   1.00 80.31 184 B 1 
ATOM   2673 O O   . ASN B 2 184 ? 4.709   5.387   8.722   1.00 78.83 184 B 1 
ATOM   2674 C CB  . ASN B 2 184 ? 4.046   3.450   6.191   1.00 75.77 184 B 1 
ATOM   2675 C CG  . ASN B 2 184 ? 2.846   3.410   5.261   1.00 71.59 184 B 1 
ATOM   2676 O OD1 . ASN B 2 184 ? 2.129   4.371   5.075   1.00 64.86 184 B 1 
ATOM   2677 N ND2 . ASN B 2 184 ? 2.569   2.262   4.684   1.00 63.07 184 B 1 
ATOM   2678 N N   . GLU B 2 185 ? 6.607   4.651   7.819   1.00 82.08 185 B 1 
ATOM   2679 C CA  . GLU B 2 185 ? 7.375   4.778   9.062   1.00 81.06 185 B 1 
ATOM   2680 C C   . GLU B 2 185 ? 7.568   6.245   9.454   1.00 81.99 185 B 1 
ATOM   2681 O O   . GLU B 2 185 ? 7.372   6.608   10.611  1.00 80.88 185 B 1 
ATOM   2682 C CB  . GLU B 2 185 ? 8.735   4.091   8.903   1.00 79.09 185 B 1 
ATOM   2683 C CG  . GLU B 2 185 ? 9.505   3.956   10.221  1.00 72.04 185 B 1 
ATOM   2684 C CD  . GLU B 2 185 ? 10.955  3.510   9.989   1.00 68.69 185 B 1 
ATOM   2685 O OE1 . GLU B 2 185 ? 11.849  4.001   10.707  1.00 61.89 185 B 1 
ATOM   2686 O OE2 . GLU B 2 185 ? 11.209  2.702   9.070   1.00 63.52 185 B 1 
ATOM   2687 N N   . ALA B 2 186 ? 7.907   7.103   8.496   1.00 83.44 186 B 1 
ATOM   2688 C CA  . ALA B 2 186 ? 8.069   8.526   8.759   1.00 83.19 186 B 1 
ATOM   2689 C C   . ALA B 2 186 ? 6.760   9.153   9.255   1.00 84.41 186 B 1 
ATOM   2690 O O   . ALA B 2 186 ? 6.755   9.881   10.249  1.00 83.81 186 B 1 
ATOM   2691 C CB  . ALA B 2 186 ? 8.575   9.208   7.486   1.00 82.77 186 B 1 
ATOM   2692 N N   . ILE B 2 187 ? 5.642   8.821   8.621   1.00 82.66 187 B 1 
ATOM   2693 C CA  . ILE B 2 187 ? 4.322   9.331   9.003   1.00 82.29 187 B 1 
ATOM   2694 C C   . ILE B 2 187 ? 3.866   8.727   10.338  1.00 82.53 187 B 1 
ATOM   2695 O O   . ILE B 2 187 ? 3.302   9.436   11.170  1.00 81.62 187 B 1 
ATOM   2696 C CB  . ILE B 2 187 ? 3.302   9.096   7.870   1.00 82.19 187 B 1 
ATOM   2697 C CG1 . ILE B 2 187 ? 3.755   9.788   6.562   1.00 79.80 187 B 1 
ATOM   2698 C CG2 . ILE B 2 187 ? 1.926   9.644   8.276   1.00 78.62 187 B 1 
ATOM   2699 C CD1 . ILE B 2 187 ? 2.943   9.379   5.332   1.00 74.62 187 B 1 
ATOM   2700 N N   . TYR B 2 188 ? 4.166   7.456   10.583  1.00 82.20 188 B 1 
ATOM   2701 C CA  . TYR B 2 188 ? 3.920   6.802   11.870  1.00 80.36 188 B 1 
ATOM   2702 C C   . TYR B 2 188 ? 4.667   7.515   13.001  1.00 81.36 188 B 1 
ATOM   2703 O O   . TYR B 2 188 ? 4.069   7.853   14.022  1.00 81.07 188 B 1 
ATOM   2704 C CB  . TYR B 2 188 ? 4.331   5.330   11.767  1.00 78.14 188 B 1 
ATOM   2705 C CG  . TYR B 2 188 ? 4.029   4.507   12.996  1.00 74.91 188 B 1 
ATOM   2706 C CD1 . TYR B 2 188 ? 4.913   4.492   14.090  1.00 68.98 188 B 1 
ATOM   2707 C CD2 . TYR B 2 188 ? 2.847   3.740   13.048  1.00 69.06 188 B 1 
ATOM   2708 C CE1 . TYR B 2 188 ? 4.616   3.739   15.234  1.00 65.05 188 B 1 
ATOM   2709 C CE2 . TYR B 2 188 ? 2.542   2.979   14.184  1.00 63.75 188 B 1 
ATOM   2710 C CZ  . TYR B 2 188 ? 3.426   2.987   15.279  1.00 66.28 188 B 1 
ATOM   2711 O OH  . TYR B 2 188 ? 3.120   2.259   16.406  1.00 61.90 188 B 1 
ATOM   2712 N N   . ASP B 2 189 ? 5.944   7.832   12.791  1.00 84.17 189 B 1 
ATOM   2713 C CA  . ASP B 2 189 ? 6.758   8.571   13.756  1.00 83.40 189 B 1 
ATOM   2714 C C   . ASP B 2 189 ? 6.252   10.004  13.980  1.00 83.65 189 B 1 
ATOM   2715 O O   . ASP B 2 189 ? 6.327   10.507  15.102  1.00 82.72 189 B 1 
ATOM   2716 C CB  . ASP B 2 189 ? 8.214   8.611   13.282  1.00 82.54 189 B 1 
ATOM   2717 C CG  . ASP B 2 189 ? 9.027   7.348   13.553  1.00 78.06 189 B 1 
ATOM   2718 O OD1 . ASP B 2 189 ? 8.596   6.522   14.386  1.00 72.18 189 B 1 
ATOM   2719 O OD2 . ASP B 2 189 ? 10.159  7.296   13.009  1.00 71.28 189 B 1 
ATOM   2720 N N   . ILE B 2 190 ? 5.731   10.665  12.954  1.00 84.37 190 B 1 
ATOM   2721 C CA  . ILE B 2 190 ? 5.079   11.977  13.084  1.00 83.95 190 B 1 
ATOM   2722 C C   . ILE B 2 190 ? 3.826   11.854  13.954  1.00 83.88 190 B 1 
ATOM   2723 O O   . ILE B 2 190 ? 3.701   12.588  14.933  1.00 82.22 190 B 1 
ATOM   2724 C CB  . ILE B 2 190 ? 4.760   12.598  11.705  1.00 84.25 190 B 1 
ATOM   2725 C CG1 . ILE B 2 190 ? 6.056   13.003  10.968  1.00 80.61 190 B 1 
ATOM   2726 C CG2 . ILE B 2 190 ? 3.863   13.845  11.852  1.00 81.05 190 B 1 
ATOM   2727 C CD1 . ILE B 2 190 ? 5.853   13.234  9.466   1.00 77.81 190 B 1 
ATOM   2728 N N   . CYS B 2 191 ? 2.948   10.906  13.662  1.00 83.01 191 B 1 
ATOM   2729 C CA  . CYS B 2 191 ? 1.744   10.676  14.461  1.00 81.19 191 B 1 
ATOM   2730 C C   . CYS B 2 191 ? 2.087   10.397  15.929  1.00 81.09 191 B 1 
ATOM   2731 O O   . CYS B 2 191 ? 1.473   10.961  16.830  1.00 81.46 191 B 1 
ATOM   2732 C CB  . CYS B 2 191 ? 0.946   9.500   13.880  1.00 80.86 191 B 1 
ATOM   2733 S SG  . CYS B 2 191 ? 0.213   9.920   12.271  1.00 76.91 191 B 1 
ATOM   2734 N N   . ARG B 2 192 ? 3.097   9.578   16.161  1.00 83.50 192 B 1 
ATOM   2735 C CA  . ARG B 2 192 ? 3.505   9.193   17.513  1.00 82.50 192 B 1 
ATOM   2736 C C   . ARG B 2 192 ? 4.127   10.349  18.294  1.00 82.23 192 B 1 
ATOM   2737 O O   . ARG B 2 192 ? 3.827   10.516  19.469  1.00 80.85 192 B 1 
ATOM   2738 C CB  . ARG B 2 192 ? 4.440   7.985   17.409  1.00 80.73 192 B 1 
ATOM   2739 C CG  . ARG B 2 192 ? 4.651   7.322   18.771  1.00 73.93 192 B 1 
ATOM   2740 C CD  . ARG B 2 192 ? 5.520   6.079   18.613  1.00 73.75 192 B 1 
ATOM   2741 N NE  . ARG B 2 192 ? 5.764   5.452   19.920  1.00 66.98 192 B 1 
ATOM   2742 C CZ  . ARG B 2 192 ? 6.572   4.442   20.160  1.00 61.22 192 B 1 
ATOM   2743 N NH1 . ARG B 2 192 ? 7.245   3.859   19.205  1.00 55.82 192 B 1 
ATOM   2744 N NH2 . ARG B 2 192 ? 6.716   4.002   21.374  1.00 53.25 192 B 1 
ATOM   2745 N N   . ARG B 2 193 ? 4.993   11.156  17.672  1.00 83.56 193 B 1 
ATOM   2746 C CA  . ARG B 2 193 ? 5.695   12.259  18.355  1.00 81.71 193 B 1 
ATOM   2747 C C   . ARG B 2 193 ? 4.866   13.533  18.457  1.00 81.89 193 B 1 
ATOM   2748 O O   . ARG B 2 193 ? 4.888   14.184  19.497  1.00 79.64 193 B 1 
ATOM   2749 C CB  . ARG B 2 193 ? 7.027   12.551  17.650  1.00 80.57 193 B 1 
ATOM   2750 C CG  . ARG B 2 193 ? 8.073   11.467  17.950  1.00 72.65 193 B 1 
ATOM   2751 C CD  . ARG B 2 193 ? 9.412   11.791  17.281  1.00 71.97 193 B 1 
ATOM   2752 N NE  . ARG B 2 193 ? 9.333   11.643  15.820  1.00 65.53 193 B 1 
ATOM   2753 C CZ  . ARG B 2 193 ? 9.886   12.414  14.908  1.00 59.50 193 B 1 
ATOM   2754 N NH1 . ARG B 2 193 ? 10.617  13.443  15.231  1.00 53.99 193 B 1 
ATOM   2755 N NH2 . ARG B 2 193 ? 9.713   12.164  13.640  1.00 51.60 193 B 1 
ATOM   2756 N N   . SER B 2 194 ? 4.194   13.903  17.390  1.00 80.24 194 B 1 
ATOM   2757 C CA  . SER B 2 194 ? 3.505   15.192  17.306  1.00 78.12 194 B 1 
ATOM   2758 C C   . SER B 2 194 ? 2.056   15.125  17.778  1.00 78.84 194 B 1 
ATOM   2759 O O   . SER B 2 194 ? 1.575   16.082  18.373  1.00 75.40 194 B 1 
ATOM   2760 C CB  . SER B 2 194 ? 3.567   15.747  15.883  1.00 76.13 194 B 1 
ATOM   2761 O OG  . SER B 2 194 ? 4.917   15.878  15.470  1.00 69.90 194 B 1 
ATOM   2762 N N   . LEU B 2 195 ? 1.384   14.004  17.552  1.00 79.49 195 B 1 
ATOM   2763 C CA  . LEU B 2 195 ? -0.015  13.805  17.957  1.00 77.62 195 B 1 
ATOM   2764 C C   . LEU B 2 195 ? -0.170  12.981  19.240  1.00 78.74 195 B 1 
ATOM   2765 O O   . LEU B 2 195 ? -1.298  12.763  19.669  1.00 75.73 195 B 1 
ATOM   2766 C CB  . LEU B 2 195 ? -0.819  13.190  16.797  1.00 75.84 195 B 1 
ATOM   2767 C CG  . LEU B 2 195 ? -0.842  14.021  15.504  1.00 72.58 195 B 1 
ATOM   2768 C CD1 . LEU B 2 195 ? -1.561  13.249  14.400  1.00 69.03 195 B 1 
ATOM   2769 C CD2 . LEU B 2 195 ? -1.571  15.352  15.705  1.00 69.08 195 B 1 
ATOM   2770 N N   . ASP B 2 196 ? 0.932   12.520  19.843  1.00 78.95 196 B 1 
ATOM   2771 C CA  . ASP B 2 196 ? 0.948   11.661  21.041  1.00 77.85 196 B 1 
ATOM   2772 C C   . ASP B 2 196 ? 0.114   10.376  20.896  1.00 78.83 196 B 1 
ATOM   2773 O O   . ASP B 2 196 ? -0.417  9.838   21.866  1.00 75.47 196 B 1 
ATOM   2774 C CB  . ASP B 2 196 ? 0.623   12.467  22.315  1.00 74.75 196 B 1 
ATOM   2775 C CG  . ASP B 2 196 ? 1.657   13.548  22.635  1.00 69.36 196 B 1 
ATOM   2776 O OD1 . ASP B 2 196 ? 2.861   13.403  22.320  1.00 62.73 196 B 1 
ATOM   2777 O OD2 . ASP B 2 196 ? 1.269   14.588  23.201  1.00 62.75 196 B 1 
ATOM   2778 N N   . ILE B 2 197 ? 0.023   9.857   19.684  1.00 77.66 197 B 1 
ATOM   2779 C CA  . ILE B 2 197 ? -0.666  8.591   19.429  1.00 76.86 197 B 1 
ATOM   2780 C C   . ILE B 2 197 ? 0.323   7.450   19.658  1.00 77.06 197 B 1 
ATOM   2781 O O   . ILE B 2 197 ? 1.290   7.292   18.915  1.00 75.06 197 B 1 
ATOM   2782 C CB  . ILE B 2 197 ? -1.287  8.545   18.019  1.00 75.24 197 B 1 
ATOM   2783 C CG1 . ILE B 2 197 ? -2.189  9.771   17.748  1.00 70.70 197 B 1 
ATOM   2784 C CG2 . ILE B 2 197 ? -2.100  7.249   17.865  1.00 70.04 197 B 1 
ATOM   2785 C CD1 . ILE B 2 197 ? -2.661  9.859   16.296  1.00 66.50 197 B 1 
ATOM   2786 N N   . GLU B 2 198 ? 0.070   6.631   20.668  1.00 80.11 198 B 1 
ATOM   2787 C CA  . GLU B 2 198 ? 1.001   5.556   21.041  1.00 79.01 198 B 1 
ATOM   2788 C C   . GLU B 2 198 ? 1.131   4.474   19.953  1.00 79.23 198 B 1 
ATOM   2789 O O   . GLU B 2 198 ? 2.228   3.982   19.676  1.00 75.50 198 B 1 
ATOM   2790 C CB  . GLU B 2 198 ? 0.530   4.956   22.376  1.00 76.96 198 B 1 
ATOM   2791 C CG  . GLU B 2 198 ? 1.665   4.217   23.093  1.00 67.31 198 B 1 
ATOM   2792 C CD  . GLU B 2 198 ? 1.230   3.527   24.390  1.00 58.77 198 B 1 
ATOM   2793 O OE1 . GLU B 2 198 ? 2.142   3.068   25.116  1.00 50.12 198 B 1 
ATOM   2794 O OE2 . GLU B 2 198 ? 0.012   3.397   24.620  1.00 53.49 198 B 1 
ATOM   2795 N N   . ARG B 2 199 ? 0.006   4.145   19.316  1.00 76.24 199 B 1 
ATOM   2796 C CA  . ARG B 2 199 ? -0.086  3.181   18.210  1.00 75.72 199 B 1 
ATOM   2797 C C   . ARG B 2 199 ? -0.937  3.747   17.070  1.00 77.13 199 B 1 
ATOM   2798 O O   . ARG B 2 199 ? -2.127  3.430   16.991  1.00 74.48 199 B 1 
ATOM   2799 C CB  . ARG B 2 199 ? -0.635  1.837   18.714  1.00 72.81 199 B 1 
ATOM   2800 C CG  . ARG B 2 199 ? 0.384   1.091   19.580  1.00 64.99 199 B 1 
ATOM   2801 C CD  . ARG B 2 199 ? -0.159  -0.294  19.923  1.00 60.51 199 B 1 
ATOM   2802 N NE  . ARG B 2 199 ? 0.827   -1.079  20.686  1.00 53.84 199 B 1 
ATOM   2803 C CZ  . ARG B 2 199 ? 0.659   -2.312  21.138  1.00 45.90 199 B 1 
ATOM   2804 N NH1 . ARG B 2 199 ? -0.453  -2.967  20.935  1.00 42.30 199 B 1 
ATOM   2805 N NH2 . ARG B 2 199 ? 1.612   -2.896  21.804  1.00 40.44 199 B 1 
ATOM   2806 N N   . PRO B 2 200 ? -0.349  4.564   16.201  1.00 75.64 200 B 1 
ATOM   2807 C CA  . PRO B 2 200 ? -1.045  5.066   15.021  1.00 75.28 200 B 1 
ATOM   2808 C C   . PRO B 2 200 ? -1.543  3.928   14.132  1.00 75.54 200 B 1 
ATOM   2809 O O   . PRO B 2 200 ? -0.845  2.938   13.911  1.00 74.39 200 B 1 
ATOM   2810 C CB  . PRO B 2 200 ? -0.049  5.964   14.287  1.00 74.50 200 B 1 
ATOM   2811 C CG  . PRO B 2 200 ? 0.973   6.328   15.360  1.00 71.58 200 B 1 
ATOM   2812 C CD  . PRO B 2 200 ? 0.980   5.119   16.280  1.00 73.55 200 B 1 
ATOM   2813 N N   . THR B 2 201 ? -2.749  4.085   13.618  1.00 74.97 201 B 1 
ATOM   2814 C CA  . THR B 2 201 ? -3.347  3.156   12.656  1.00 73.55 201 B 1 
ATOM   2815 C C   . THR B 2 201 ? -3.188  3.694   11.233  1.00 74.90 201 B 1 
ATOM   2816 O O   . THR B 2 201 ? -2.877  4.870   11.031  1.00 74.16 201 B 1 
ATOM   2817 C CB  . THR B 2 201 ? -4.831  2.906   12.975  1.00 70.84 201 B 1 
ATOM   2818 O OG1 . THR B 2 201 ? -5.587  4.075   12.750  1.00 64.74 201 B 1 
ATOM   2819 C CG2 . THR B 2 201 ? -5.072  2.447   14.412  1.00 64.54 201 B 1 
ATOM   2820 N N   . TYR B 2 202 ? -3.479  2.873   10.230  1.00 73.51 202 B 1 
ATOM   2821 C CA  . TYR B 2 202 ? -3.540  3.345   8.842   1.00 73.36 202 B 1 
ATOM   2822 C C   . TYR B 2 202 ? -4.532  4.500   8.652   1.00 76.01 202 B 1 
ATOM   2823 O O   . TYR B 2 202 ? -4.298  5.378   7.831   1.00 75.47 202 B 1 
ATOM   2824 C CB  . TYR B 2 202 ? -3.896  2.182   7.908   1.00 69.49 202 B 1 
ATOM   2825 C CG  . TYR B 2 202 ? -2.736  1.252   7.636   1.00 65.94 202 B 1 
ATOM   2826 C CD1 . TYR B 2 202 ? -1.653  1.695   6.845   1.00 59.98 202 B 1 
ATOM   2827 C CD2 . TYR B 2 202 ? -2.719  -0.053  8.167   1.00 59.42 202 B 1 
ATOM   2828 C CE1 . TYR B 2 202 ? -0.563  0.850   6.587   1.00 55.80 202 B 1 
ATOM   2829 C CE2 . TYR B 2 202 ? -1.631  -0.908  7.915   1.00 56.18 202 B 1 
ATOM   2830 C CZ  . TYR B 2 202 ? -0.552  -0.451  7.124   1.00 56.05 202 B 1 
ATOM   2831 O OH  . TYR B 2 202 ? 0.519   -1.282  6.875   1.00 50.57 202 B 1 
ATOM   2832 N N   . THR B 2 203 ? -5.578  4.568   9.447   1.00 72.10 203 B 1 
ATOM   2833 C CA  . THR B 2 203 ? -6.517  5.692   9.419   1.00 72.99 203 B 1 
ATOM   2834 C C   . THR B 2 203 ? -5.851  7.000   9.850   1.00 75.42 203 B 1 
ATOM   2835 O O   . THR B 2 203 ? -6.073  8.031   9.217   1.00 75.40 203 B 1 
ATOM   2836 C CB  . THR B 2 203 ? -7.730  5.409   10.314  1.00 71.27 203 B 1 
ATOM   2837 O OG1 . THR B 2 203 ? -8.288  4.160   9.987   1.00 65.10 203 B 1 
ATOM   2838 C CG2 . THR B 2 203 ? -8.836  6.448   10.142  1.00 63.06 203 B 1 
ATOM   2839 N N   . ASN B 2 204 ? -5.005  6.975   10.881  1.00 76.66 204 B 1 
ATOM   2840 C CA  . ASN B 2 204 ? -4.256  8.157   11.322  1.00 77.66 204 B 1 
ATOM   2841 C C   . ASN B 2 204 ? -3.246  8.602   10.248  1.00 79.60 204 B 1 
ATOM   2842 O O   . ASN B 2 204 ? -3.190  9.783   9.895   1.00 80.26 204 B 1 
ATOM   2843 C CB  . ASN B 2 204 ? -3.535  7.871   12.651  1.00 76.84 204 B 1 
ATOM   2844 C CG  . ASN B 2 204 ? -4.467  7.401   13.755  1.00 73.82 204 B 1 
ATOM   2845 O OD1 . ASN B 2 204 ? -4.528  6.224   14.058  1.00 66.86 204 B 1 
ATOM   2846 N ND2 . ASN B 2 204 ? -5.213  8.284   14.374  1.00 67.47 204 B 1 
ATOM   2847 N N   . ILE B 2 205 ? -2.519  7.648   9.677   1.00 77.03 205 B 1 
ATOM   2848 C CA  . ILE B 2 205 ? -1.544  7.896   8.606   1.00 77.17 205 B 1 
ATOM   2849 C C   . ILE B 2 205 ? -2.236  8.495   7.374   1.00 78.85 205 B 1 
ATOM   2850 O O   . ILE B 2 205 ? -1.836  9.548   6.884   1.00 79.45 205 B 1 
ATOM   2851 C CB  . ILE B 2 205 ? -0.785  6.587   8.274   1.00 76.23 205 B 1 
ATOM   2852 C CG1 . ILE B 2 205 ? 0.062   6.139   9.491   1.00 71.90 205 B 1 
ATOM   2853 C CG2 . ILE B 2 205 ? 0.106   6.768   7.036   1.00 70.33 205 B 1 
ATOM   2854 C CD1 . ILE B 2 205 ? 0.684   4.748   9.343   1.00 64.87 205 B 1 
ATOM   2855 N N   . ASN B 2 206 ? -3.314  7.883   6.919   1.00 76.37 206 B 1 
ATOM   2856 C CA  . ASN B 2 206 ? -4.066  8.335   5.750   1.00 76.03 206 B 1 
ATOM   2857 C C   . ASN B 2 206 ? -4.705  9.714   5.954   1.00 77.54 206 B 1 
ATOM   2858 O O   . ASN B 2 206 ? -4.791  10.486  5.001   1.00 76.93 206 B 1 
ATOM   2859 C CB  . ASN B 2 206 ? -5.123  7.279   5.388   1.00 73.17 206 B 1 
ATOM   2860 C CG  . ASN B 2 206 ? -4.515  6.026   4.772   1.00 68.80 206 B 1 
ATOM   2861 O OD1 . ASN B 2 206 ? -3.393  6.008   4.312   1.00 63.18 206 B 1 
ATOM   2862 N ND2 . ASN B 2 206 ? -5.274  4.950   4.720   1.00 61.30 206 B 1 
ATOM   2863 N N   . ARG B 2 207 ? -5.097  10.070  7.166   1.00 76.11 207 B 1 
ATOM   2864 C CA  . ARG B 2 207 ? -5.573  11.427  7.480   1.00 77.03 207 B 1 
ATOM   2865 C C   . ARG B 2 207 ? -4.477  12.476  7.294   1.00 78.31 207 B 1 
ATOM   2866 O O   . ARG B 2 207 ? -4.761  13.547  6.764   1.00 78.37 207 B 1 
ATOM   2867 C CB  . ARG B 2 207 ? -6.123  11.481  8.911   1.00 75.28 207 B 1 
ATOM   2868 C CG  . ARG B 2 207 ? -7.532  10.879  9.011   1.00 71.01 207 B 1 
ATOM   2869 C CD  . ARG B 2 207 ? -7.929  10.769  10.486  1.00 68.65 207 B 1 
ATOM   2870 N NE  . ARG B 2 207 ? -9.292  10.228  10.652  1.00 62.72 207 B 1 
ATOM   2871 C CZ  . ARG B 2 207 ? -9.832  9.838   11.794  1.00 57.46 207 B 1 
ATOM   2872 N NH1 . ARG B 2 207 ? -9.179  9.872   12.926  1.00 54.25 207 B 1 
ATOM   2873 N NH2 . ARG B 2 207 ? -11.057 9.403   11.824  1.00 51.76 207 B 1 
ATOM   2874 N N   . LEU B 2 208 ? -3.239  12.171  7.678   1.00 79.19 208 B 1 
ATOM   2875 C CA  . LEU B 2 208 ? -2.101  13.067  7.455   1.00 79.55 208 B 1 
ATOM   2876 C C   . LEU B 2 208 ? -1.781  13.217  5.964   1.00 80.26 208 B 1 
ATOM   2877 O O   . LEU B 2 208 ? -1.625  14.340  5.482   1.00 79.85 208 B 1 
ATOM   2878 C CB  . LEU B 2 208 ? -0.881  12.562  8.249   1.00 78.57 208 B 1 
ATOM   2879 C CG  . LEU B 2 208 ? -0.507  13.525  9.388   1.00 74.12 208 B 1 
ATOM   2880 C CD1 . LEU B 2 208 ? -0.550  12.823  10.739  1.00 67.59 208 B 1 
ATOM   2881 C CD2 . LEU B 2 208 ? 0.896   14.095  9.184   1.00 68.06 208 B 1 
ATOM   2882 N N   . ILE B 2 209 ? -1.757  12.122  5.227   1.00 80.18 209 B 1 
ATOM   2883 C CA  . ILE B 2 209 ? -1.577  12.140  3.767   1.00 79.56 209 B 1 
ATOM   2884 C C   . ILE B 2 209 ? -2.689  12.963  3.100   1.00 79.85 209 B 1 
ATOM   2885 O O   . ILE B 2 209 ? -2.415  13.798  2.239   1.00 79.24 209 B 1 
ATOM   2886 C CB  . ILE B 2 209 ? -1.517  10.700  3.206   1.00 78.91 209 B 1 
ATOM   2887 C CG1 . ILE B 2 209 ? -0.296  9.940   3.771   1.00 74.30 209 B 1 
ATOM   2888 C CG2 . ILE B 2 209 ? -1.462  10.723  1.668   1.00 73.65 209 B 1 
ATOM   2889 C CD1 . ILE B 2 209 ? -0.267  8.447   3.432   1.00 70.12 209 B 1 
ATOM   2890 N N   . ALA B 2 210 ? -3.925  12.792  3.543   1.00 78.28 210 B 1 
ATOM   2891 C CA  . ALA B 2 210 ? -5.058  13.553  3.029   1.00 77.24 210 B 1 
ATOM   2892 C C   . ALA B 2 210 ? -4.904  15.068  3.239   1.00 77.46 210 B 1 
ATOM   2893 O O   . ALA B 2 210 ? -5.311  15.837  2.370   1.00 76.36 210 B 1 
ATOM   2894 C CB  . ALA B 2 210 ? -6.345  13.027  3.674   1.00 75.27 210 B 1 
ATOM   2895 N N   . GLN B 2 211 ? -4.273  15.507  4.332   1.00 78.95 211 B 1 
ATOM   2896 C CA  . GLN B 2 211 ? -3.979  16.930  4.549   1.00 78.19 211 B 1 
ATOM   2897 C C   . GLN B 2 211 ? -2.941  17.473  3.559   1.00 78.72 211 B 1 
ATOM   2898 O O   . GLN B 2 211 ? -3.094  18.594  3.072   1.00 78.03 211 B 1 
ATOM   2899 C CB  . GLN B 2 211 ? -3.506  17.181  5.989   1.00 78.07 211 B 1 
ATOM   2900 C CG  . GLN B 2 211 ? -4.601  17.013  7.049   1.00 74.35 211 B 1 
ATOM   2901 C CD  . GLN B 2 211 ? -5.723  18.052  6.974   1.00 74.42 211 B 1 
ATOM   2902 O OE1 . GLN B 2 211 ? -5.723  18.982  6.195   1.00 65.40 211 B 1 
ATOM   2903 N NE2 . GLN B 2 211 ? -6.741  17.916  7.795   1.00 64.34 211 B 1 
ATOM   2904 N N   . VAL B 2 212 ? -1.924  16.690  3.220   1.00 80.29 212 B 1 
ATOM   2905 C CA  . VAL B 2 212 ? -0.940  17.065  2.187   1.00 77.71 212 B 1 
ATOM   2906 C C   . VAL B 2 212 ? -1.626  17.214  0.832   1.00 78.07 212 B 1 
ATOM   2907 O O   . VAL B 2 212 ? -1.519  18.262  0.197   1.00 77.85 212 B 1 
ATOM   2908 C CB  . VAL B 2 212 ? 0.213   16.047  2.104   1.00 77.09 212 B 1 
ATOM   2909 C CG1 . VAL B 2 212 ? 1.182   16.344  0.954   1.00 70.21 212 B 1 
ATOM   2910 C CG2 . VAL B 2 212 ? 1.016   16.060  3.401   1.00 70.93 212 B 1 
ATOM   2911 N N   . ILE B 2 213 ? -2.400  16.222  0.431   1.00 75.78 213 B 1 
ATOM   2912 C CA  . ILE B 2 213 ? -3.141  16.226  -0.837  1.00 74.08 213 B 1 
ATOM   2913 C C   . ILE B 2 213 ? -4.131  17.394  -0.887  1.00 74.11 213 B 1 
ATOM   2914 O O   . ILE B 2 213 ? -4.199  18.118  -1.879  1.00 72.73 213 B 1 
ATOM   2915 C CB  . ILE B 2 213 ? -3.869  14.878  -1.022  1.00 73.43 213 B 1 
ATOM   2916 C CG1 . ILE B 2 213 ? -2.864  13.703  -1.121  1.00 69.97 213 B 1 
ATOM   2917 C CG2 . ILE B 2 213 ? -4.757  14.908  -2.279  1.00 69.15 213 B 1 
ATOM   2918 C CD1 . ILE B 2 213 ? -3.512  12.340  -0.877  1.00 63.84 213 B 1 
ATOM   2919 N N   . SER B 2 214 ? -4.859  17.615  0.194   1.00 75.05 214 B 1 
ATOM   2920 C CA  . SER B 2 214 ? -5.801  18.729  0.310   1.00 74.25 214 B 1 
ATOM   2921 C C   . SER B 2 214 ? -5.098  20.080  0.172   1.00 74.05 214 B 1 
ATOM   2922 O O   . SER B 2 214 ? -5.591  20.953  -0.534  1.00 72.59 214 B 1 
ATOM   2923 C CB  . SER B 2 214 ? -6.530  18.648  1.648   1.00 73.46 214 B 1 
ATOM   2924 O OG  . SER B 2 214 ? -7.243  19.845  1.878   1.00 66.28 214 B 1 
ATOM   2925 N N   . SER B 2 215 ? -3.940  20.249  0.797   1.00 77.33 215 B 1 
ATOM   2926 C CA  . SER B 2 215 ? -3.172  21.498  0.747   1.00 75.45 215 B 1 
ATOM   2927 C C   . SER B 2 215 ? -2.612  21.778  -0.647  1.00 74.63 215 B 1 
ATOM   2928 O O   . SER B 2 215 ? -2.683  22.907  -1.121  1.00 73.35 215 B 1 
ATOM   2929 C CB  . SER B 2 215 ? -2.037  21.466  1.766   1.00 75.54 215 B 1 
ATOM   2930 O OG  . SER B 2 215 ? -2.562  21.281  3.065   1.00 68.85 215 B 1 
ATOM   2931 N N   . LEU B 2 216 ? -2.117  20.740  -1.316  1.00 76.18 216 B 1 
ATOM   2932 C CA  . LEU B 2 216 ? -1.629  20.815  -2.697  1.00 73.92 216 B 1 
ATOM   2933 C C   . LEU B 2 216 ? -2.723  21.185  -3.695  1.00 74.15 216 B 1 
ATOM   2934 O O   . LEU B 2 216 ? -2.496  21.964  -4.613  1.00 72.04 216 B 1 
ATOM   2935 C CB  . LEU B 2 216 ? -1.028  19.448  -3.059  1.00 71.46 216 B 1 
ATOM   2936 C CG  . LEU B 2 216 ? 0.500   19.491  -2.995  1.00 64.84 216 B 1 
ATOM   2937 C CD1 . LEU B 2 216 ? 1.050   18.104  -2.725  1.00 59.80 216 B 1 
ATOM   2938 C CD2 . LEU B 2 216 ? 1.056   19.997  -4.318  1.00 59.08 216 B 1 
ATOM   2939 N N   . THR B 2 217 ? -3.900  20.636  -3.499  1.00 72.03 217 B 1 
ATOM   2940 C CA  . THR B 2 217 ? -5.029  20.842  -4.414  1.00 70.18 217 B 1 
ATOM   2941 C C   . THR B 2 217 ? -5.922  22.009  -4.013  1.00 69.32 217 B 1 
ATOM   2942 O O   . THR B 2 217 ? -6.884  22.307  -4.713  1.00 66.65 217 B 1 
ATOM   2943 C CB  . THR B 2 217 ? -5.844  19.559  -4.568  1.00 69.42 217 B 1 
ATOM   2944 O OG1 . THR B 2 217 ? -6.354  19.162  -3.315  1.00 67.25 217 B 1 
ATOM   2945 C CG2 . THR B 2 217 ? -5.015  18.414  -5.133  1.00 66.34 217 B 1 
ATOM   2946 N N   . ALA B 2 218 ? -5.630  22.683  -2.904  1.00 71.87 218 B 1 
ATOM   2947 C CA  . ALA B 2 218 ? -6.446  23.791  -2.417  1.00 70.07 218 B 1 
ATOM   2948 C C   . ALA B 2 218 ? -6.554  24.930  -3.441  1.00 69.32 218 B 1 
ATOM   2949 O O   . ALA B 2 218 ? -7.642  25.457  -3.649  1.00 67.24 218 B 1 
ATOM   2950 C CB  . ALA B 2 218 ? -5.873  24.293  -1.089  1.00 69.13 218 B 1 
ATOM   2951 N N   . SER B 2 219 ? -5.458  25.247  -4.130  1.00 69.27 219 B 1 
ATOM   2952 C CA  . SER B 2 219 ? -5.431  26.260  -5.193  1.00 66.12 219 B 1 
ATOM   2953 C C   . SER B 2 219 ? -6.307  25.914  -6.401  1.00 66.17 219 B 1 
ATOM   2954 O O   . SER B 2 219 ? -6.776  26.811  -7.091  1.00 63.55 219 B 1 
ATOM   2955 C CB  . SER B 2 219 ? -3.991  26.461  -5.665  1.00 62.08 219 B 1 
ATOM   2956 O OG  . SER B 2 219 ? -3.407  25.230  -6.035  1.00 57.12 219 B 1 
ATOM   2957 N N   . LEU B 2 220 ? -6.559  24.635  -6.631  1.00 65.59 220 B 1 
ATOM   2958 C CA  . LEU B 2 220 ? -7.418  24.157  -7.718  1.00 63.55 220 B 1 
ATOM   2959 C C   . LEU B 2 220 ? -8.898  24.100  -7.323  1.00 63.11 220 B 1 
ATOM   2960 O O   . LEU B 2 220 ? -9.756  24.011  -8.191  1.00 60.52 220 B 1 
ATOM   2961 C CB  . LEU B 2 220 ? -6.941  22.761  -8.151  1.00 61.39 220 B 1 
ATOM   2962 C CG  . LEU B 2 220 ? -5.494  22.699  -8.668  1.00 57.88 220 B 1 
ATOM   2963 C CD1 . LEU B 2 220 ? -5.091  21.238  -8.851  1.00 55.08 220 B 1 
ATOM   2964 C CD2 . LEU B 2 220 ? -5.339  23.422  -10.001 1.00 54.12 220 B 1 
ATOM   2965 N N   . ARG B 2 221 ? -9.189  24.107  -6.025  1.00 64.92 221 B 1 
ATOM   2966 C CA  . ARG B 2 221 ? -10.538 23.903  -5.471  1.00 63.64 221 B 1 
ATOM   2967 C C   . ARG B 2 221 ? -11.156 25.158  -4.868  1.00 62.09 221 B 1 
ATOM   2968 O O   . ARG B 2 221 ? -12.367 25.192  -4.666  1.00 59.82 221 B 1 
ATOM   2969 C CB  . ARG B 2 221 ? -10.497 22.798  -4.415  1.00 64.29 221 B 1 
ATOM   2970 C CG  . ARG B 2 221 ? -10.131 21.435  -5.000  1.00 64.81 221 B 1 
ATOM   2971 C CD  . ARG B 2 221 ? -10.238 20.321  -3.966  1.00 63.99 221 B 1 
ATOM   2972 N NE  . ARG B 2 221 ? -9.291  20.493  -2.851  1.00 63.49 221 B 1 
ATOM   2973 C CZ  . ARG B 2 221 ? -9.572  20.770  -1.579  1.00 64.07 221 B 1 
ATOM   2974 N NH1 . ARG B 2 221 ? -10.785 20.967  -1.155  1.00 59.88 221 B 1 
ATOM   2975 N NH2 . ARG B 2 221 ? -8.619  20.830  -0.701  1.00 61.43 221 B 1 
ATOM   2976 N N   . PHE B 2 222 ? -10.349 26.135  -4.536  1.00 67.02 222 B 1 
ATOM   2977 C CA  . PHE B 2 222 ? -10.786 27.391  -3.944  1.00 64.66 222 B 1 
ATOM   2978 C C   . PHE B 2 222 ? -10.182 28.566  -4.702  1.00 62.43 222 B 1 
ATOM   2979 O O   . PHE B 2 222 ? -9.037  28.504  -5.153  1.00 58.46 222 B 1 
ATOM   2980 C CB  . PHE B 2 222 ? -10.371 27.454  -2.475  1.00 62.72 222 B 1 
ATOM   2981 C CG  . PHE B 2 222 ? -10.978 26.390  -1.590  1.00 63.20 222 B 1 
ATOM   2982 C CD1 . PHE B 2 222 ? -12.290 26.547  -1.105  1.00 58.99 222 B 1 
ATOM   2983 C CD2 . PHE B 2 222 ? -10.229 25.261  -1.220  1.00 59.32 222 B 1 
ATOM   2984 C CE1 . PHE B 2 222 ? -12.841 25.593  -0.241  1.00 56.65 222 B 1 
ATOM   2985 C CE2 . PHE B 2 222 ? -10.777 24.301  -0.353  1.00 57.96 222 B 1 
ATOM   2986 C CZ  . PHE B 2 222 ? -12.085 24.471  0.139   1.00 60.96 222 B 1 
ATOM   2987 N N   . ASP B 2 223 ? -10.918 29.664  -4.756  1.00 60.54 223 B 1 
ATOM   2988 C CA  . ASP B 2 223 ? -10.370 30.921  -5.232  1.00 57.03 223 B 1 
ATOM   2989 C C   . ASP B 2 223 ? -9.316  31.441  -4.251  1.00 54.63 223 B 1 
ATOM   2990 O O   . ASP B 2 223 ? -9.516  31.482  -3.034  1.00 49.53 223 B 1 
ATOM   2991 C CB  . ASP B 2 223 ? -11.494 31.937  -5.458  1.00 52.17 223 B 1 
ATOM   2992 C CG  . ASP B 2 223 ? -12.413 31.539  -6.614  1.00 47.61 223 B 1 
ATOM   2993 O OD1 . ASP B 2 223 ? -11.881 30.983  -7.605  1.00 44.42 223 B 1 
ATOM   2994 O OD2 . ASP B 2 223 ? -13.620 31.812  -6.493  1.00 42.46 223 B 1 
ATOM   2995 N N   . GLY B 2 224 ? -8.169  31.842  -4.774  1.00 55.47 224 B 1 
ATOM   2996 C CA  . GLY B 2 224 ? -7.041  32.307  -3.980  1.00 52.81 224 B 1 
ATOM   2997 C C   . GLY B 2 224 ? -6.205  33.356  -4.704  1.00 51.84 224 B 1 
ATOM   2998 O O   . GLY B 2 224 ? -6.307  33.546  -5.914  1.00 48.07 224 B 1 
ATOM   2999 N N   . ALA B 2 225 ? -5.359  34.051  -3.942  1.00 52.71 225 B 1 
ATOM   3000 C CA  . ALA B 2 225 ? -4.516  35.122  -4.478  1.00 50.47 225 B 1 
ATOM   3001 C C   . ALA B 2 225 ? -3.308  34.607  -5.278  1.00 51.67 225 B 1 
ATOM   3002 O O   . ALA B 2 225 ? -2.836  35.270  -6.199  1.00 47.24 225 B 1 
ATOM   3003 C CB  . ALA B 2 225 ? -4.067  35.996  -3.303  1.00 43.49 225 B 1 
ATOM   3004 N N   . LEU B 2 226 ? -2.786  33.447  -4.890  1.00 54.26 226 B 1 
ATOM   3005 C CA  . LEU B 2 226 ? -1.627  32.790  -5.495  1.00 53.81 226 B 1 
ATOM   3006 C C   . LEU B 2 226 ? -2.021  31.365  -5.885  1.00 55.46 226 B 1 
ATOM   3007 O O   . LEU B 2 226 ? -1.618  30.396  -5.243  1.00 51.44 226 B 1 
ATOM   3008 C CB  . LEU B 2 226 ? -0.438  32.865  -4.517  1.00 48.63 226 B 1 
ATOM   3009 C CG  . LEU B 2 226 ? 0.394   34.150  -4.676  1.00 43.61 226 B 1 
ATOM   3010 C CD1 . LEU B 2 226 ? 1.087   34.502  -3.361  1.00 39.29 226 B 1 
ATOM   3011 C CD2 . LEU B 2 226 ? 1.470   33.969  -5.746  1.00 40.81 226 B 1 
ATOM   3012 N N   . ASN B 2 227 ? -2.836  31.264  -6.917  1.00 54.67 227 B 1 
ATOM   3013 C CA  . ASN B 2 227 ? -3.205  29.974  -7.481  1.00 53.86 227 B 1 
ATOM   3014 C C   . ASN B 2 227 ? -2.058  29.442  -8.338  1.00 54.96 227 B 1 
ATOM   3015 O O   . ASN B 2 227 ? -1.503  30.152  -9.174  1.00 51.38 227 B 1 
ATOM   3016 C CB  . ASN B 2 227 ? -4.538  30.082  -8.244  1.00 49.21 227 B 1 
ATOM   3017 C CG  . ASN B 2 227 ? -5.730  30.150  -7.296  1.00 45.34 227 B 1 
ATOM   3018 O OD1 . ASN B 2 227 ? -5.622  29.937  -6.100  1.00 41.54 227 B 1 
ATOM   3019 N ND2 . ASN B 2 227 ? -6.904  30.426  -7.813  1.00 41.09 227 B 1 
ATOM   3020 N N   . VAL B 2 228 ? -1.713  28.195  -8.098  1.00 60.45 228 B 1 
ATOM   3021 C CA  . VAL B 2 228 ? -0.718  27.446  -8.861  1.00 60.00 228 B 1 
ATOM   3022 C C   . VAL B 2 228 ? -1.444  26.264  -9.483  1.00 63.28 228 B 1 
ATOM   3023 O O   . VAL B 2 228 ? -2.009  25.449  -8.758  1.00 60.07 228 B 1 
ATOM   3024 C CB  . VAL B 2 228 ? 0.454   27.002  -7.971  1.00 54.24 228 B 1 
ATOM   3025 C CG1 . VAL B 2 228 ? 1.567   26.376  -8.809  1.00 49.04 228 B 1 
ATOM   3026 C CG2 . VAL B 2 228 ? 1.072   28.183  -7.204  1.00 49.64 228 B 1 
ATOM   3027 N N   . ASP B 2 229 ? -1.454  26.186  -10.790 1.00 62.86 229 B 1 
ATOM   3028 C CA  . ASP B 2 229 ? -1.994  25.016  -11.473 1.00 64.12 229 B 1 
ATOM   3029 C C   . ASP B 2 229 ? -0.986  23.854  -11.482 1.00 66.46 229 B 1 
ATOM   3030 O O   . ASP B 2 229 ? 0.175   23.991  -11.079 1.00 64.87 229 B 1 
ATOM   3031 C CB  . ASP B 2 229 ? -2.553  25.397  -12.860 1.00 60.11 229 B 1 
ATOM   3032 C CG  . ASP B 2 229 ? -1.514  25.745  -13.934 1.00 55.31 229 B 1 
ATOM   3033 O OD1 . ASP B 2 229 ? -0.388  25.217  -13.869 1.00 50.26 229 B 1 
ATOM   3034 O OD2 . ASP B 2 229 ? -1.889  26.459  -14.886 1.00 49.93 229 B 1 
ATOM   3035 N N   . ILE B 2 230 ? -1.434  22.684  -11.911 1.00 65.65 230 B 1 
ATOM   3036 C CA  . ILE B 2 230 ? -0.599  21.473  -11.932 1.00 64.45 230 B 1 
ATOM   3037 C C   . ILE B 2 230 ? 0.635   21.669  -12.824 1.00 66.44 230 B 1 
ATOM   3038 O O   . ILE B 2 230 ? 1.733   21.235  -12.483 1.00 65.34 230 B 1 
ATOM   3039 C CB  . ILE B 2 230 ? -1.444  20.260  -12.396 1.00 61.20 230 B 1 
ATOM   3040 C CG1 . ILE B 2 230 ? -2.581  19.976  -11.380 1.00 57.01 230 B 1 
ATOM   3041 C CG2 . ILE B 2 230 ? -0.571  19.014  -12.583 1.00 55.28 230 B 1 
ATOM   3042 C CD1 . ILE B 2 230 ? -3.542  18.860  -11.805 1.00 49.74 230 B 1 
ATOM   3043 N N   . THR B 2 231 ? 0.475   22.351  -13.949 1.00 66.23 231 B 1 
ATOM   3044 C CA  . THR B 2 231 ? 1.548   22.589  -14.919 1.00 65.79 231 B 1 
ATOM   3045 C C   . THR B 2 231 ? 2.584   23.558  -14.365 1.00 68.36 231 B 1 
ATOM   3046 O O   . THR B 2 231 ? 3.786   23.334  -14.482 1.00 66.82 231 B 1 
ATOM   3047 C CB  . THR B 2 231 ? 0.971   23.154  -16.225 1.00 62.77 231 B 1 
ATOM   3048 O OG1 . THR B 2 231 ? -0.218  22.487  -16.586 1.00 58.31 231 B 1 
ATOM   3049 C CG2 . THR B 2 231 ? 1.944   22.989  -17.388 1.00 56.80 231 B 1 
ATOM   3050 N N   . GLU B 2 232 ? 2.134   24.613  -13.704 1.00 69.72 232 B 1 
ATOM   3051 C CA  . GLU B 2 232 ? 3.007   25.580  -13.046 1.00 69.53 232 B 1 
ATOM   3052 C C   . GLU B 2 232 ? 3.741   24.936  -11.863 1.00 70.80 232 B 1 
ATOM   3053 O O   . GLU B 2 232 ? 4.926   25.177  -11.653 1.00 69.68 232 B 1 
ATOM   3054 C CB  . GLU B 2 232 ? 2.175   26.796  -12.607 1.00 66.64 232 B 1 
ATOM   3055 C CG  . GLU B 2 232 ? 3.033   28.063  -12.536 1.00 61.08 232 B 1 
ATOM   3056 C CD  . GLU B 2 232 ? 2.324   29.276  -11.924 1.00 57.43 232 B 1 
ATOM   3057 O OE1 . GLU B 2 232 ? 2.964   30.356  -11.894 1.00 52.25 232 B 1 
ATOM   3058 O OE2 . GLU B 2 232 ? 1.234   29.140  -11.348 1.00 52.93 232 B 1 
ATOM   3059 N N   . PHE B 2 233 ? 3.057   24.053  -11.145 1.00 69.60 233 B 1 
ATOM   3060 C CA  . PHE B 2 233 ? 3.636   23.278  -10.054 1.00 69.27 233 B 1 
ATOM   3061 C C   . PHE B 2 233 ? 4.781   22.382  -10.544 1.00 71.07 233 B 1 
ATOM   3062 O O   . PHE B 2 233 ? 5.888   22.432  -9.999  1.00 70.55 233 B 1 
ATOM   3063 C CB  . PHE B 2 233 ? 2.521   22.464  -9.391  1.00 66.56 233 B 1 
ATOM   3064 C CG  . PHE B 2 233 ? 2.887   21.994  -8.010  1.00 64.68 233 B 1 
ATOM   3065 C CD1 . PHE B 2 233 ? 3.422   20.717  -7.810  1.00 59.84 233 B 1 
ATOM   3066 C CD2 . PHE B 2 233 ? 2.687   22.859  -6.921  1.00 58.58 233 B 1 
ATOM   3067 C CE1 . PHE B 2 233 ? 3.766   20.306  -6.513  1.00 55.14 233 B 1 
ATOM   3068 C CE2 . PHE B 2 233 ? 3.028   22.452  -5.628  1.00 54.84 233 B 1 
ATOM   3069 C CZ  . PHE B 2 233 ? 3.572   21.177  -5.425  1.00 52.96 233 B 1 
ATOM   3070 N N   . GLN B 2 234 ? 4.554   21.643  -11.614 1.00 70.34 234 B 1 
ATOM   3071 C CA  . GLN B 2 234 ? 5.582   20.836  -12.268 1.00 69.43 234 B 1 
ATOM   3072 C C   . GLN B 2 234 ? 6.761   21.696  -12.738 1.00 70.38 234 B 1 
ATOM   3073 O O   . GLN B 2 234 ? 7.913   21.390  -12.441 1.00 71.00 234 B 1 
ATOM   3074 C CB  . GLN B 2 234 ? 4.939   20.083  -13.442 1.00 68.96 234 B 1 
ATOM   3075 C CG  . GLN B 2 234 ? 5.934   19.178  -14.183 1.00 65.93 234 B 1 
ATOM   3076 C CD  . GLN B 2 234 ? 5.350   18.569  -15.456 1.00 63.65 234 B 1 
ATOM   3077 O OE1 . GLN B 2 234 ? 4.210   18.773  -15.823 1.00 58.51 234 B 1 
ATOM   3078 N NE2 . GLN B 2 234 ? 6.127   17.807  -16.190 1.00 58.32 234 B 1 
ATOM   3079 N N   . THR B 2 235 ? 6.490   22.800  -13.417 1.00 71.96 235 B 1 
ATOM   3080 C CA  . THR B 2 235 ? 7.526   23.685  -13.972 1.00 71.20 235 B 1 
ATOM   3081 C C   . THR B 2 235 ? 8.432   24.277  -12.888 1.00 72.07 235 B 1 
ATOM   3082 O O   . THR B 2 235 ? 9.631   24.422  -13.094 1.00 70.85 235 B 1 
ATOM   3083 C CB  . THR B 2 235 ? 6.884   24.824  -14.780 1.00 69.47 235 B 1 
ATOM   3084 O OG1 . THR B 2 235 ? 6.018   24.301  -15.762 1.00 63.95 235 B 1 
ATOM   3085 C CG2 . THR B 2 235 ? 7.915   25.667  -15.528 1.00 62.04 235 B 1 
ATOM   3086 N N   . ASN B 2 236 ? 7.883   24.590  -11.716 1.00 73.77 236 B 1 
ATOM   3087 C CA  . ASN B 2 236 ? 8.655   25.166  -10.612 1.00 72.60 236 B 1 
ATOM   3088 C C   . ASN B 2 236 ? 9.439   24.128  -9.795  1.00 73.28 236 B 1 
ATOM   3089 O O   . ASN B 2 236 ? 10.446  24.477  -9.185  1.00 72.45 236 B 1 
ATOM   3090 C CB  . ASN B 2 236 ? 7.717   25.981  -9.713  1.00 70.48 236 B 1 
ATOM   3091 C CG  . ASN B 2 236 ? 7.337   27.317  -10.334 1.00 65.98 236 B 1 
ATOM   3092 O OD1 . ASN B 2 236 ? 8.110   28.253  -10.390 1.00 59.53 236 B 1 
ATOM   3093 N ND2 . ASN B 2 236 ? 6.110   27.458  -10.778 1.00 59.28 236 B 1 
ATOM   3094 N N   . LEU B 2 237 ? 8.986   22.877  -9.758  1.00 74.91 237 B 1 
ATOM   3095 C CA  . LEU B 2 237 ? 9.618   21.831  -8.947  1.00 74.52 237 B 1 
ATOM   3096 C C   . LEU B 2 237 ? 10.600  20.954  -9.719  1.00 76.04 237 B 1 
ATOM   3097 O O   . LEU B 2 237 ? 11.542  20.431  -9.124  1.00 74.09 237 B 1 
ATOM   3098 C CB  . LEU B 2 237 ? 8.533   20.960  -8.308  1.00 71.99 237 B 1 
ATOM   3099 C CG  . LEU B 2 237 ? 7.796   21.620  -7.132  1.00 70.15 237 B 1 
ATOM   3100 C CD1 . LEU B 2 237 ? 6.680   20.677  -6.696  1.00 67.08 237 B 1 
ATOM   3101 C CD2 . LEU B 2 237 ? 8.697   21.847  -5.919  1.00 67.41 237 B 1 
ATOM   3102 N N   . VAL B 2 238 ? 10.395  20.767  -11.004 1.00 76.14 238 B 1 
ATOM   3103 C CA  . VAL B 2 238 ? 11.127  19.788  -11.811 1.00 75.70 238 B 1 
ATOM   3104 C C   . VAL B 2 238 ? 12.129  20.496  -12.725 1.00 76.16 238 B 1 
ATOM   3105 O O   . VAL B 2 238 ? 11.764  20.948  -13.808 1.00 74.15 238 B 1 
ATOM   3106 C CB  . VAL B 2 238 ? 10.160  18.881  -12.593 1.00 72.78 238 B 1 
ATOM   3107 C CG1 . VAL B 2 238 ? 10.926  17.805  -13.358 1.00 64.86 238 B 1 
ATOM   3108 C CG2 . VAL B 2 238 ? 9.179   18.171  -11.651 1.00 66.34 238 B 1 
ATOM   3109 N N   . PRO B 2 239 ? 13.414  20.570  -12.320 1.00 76.30 239 B 1 
ATOM   3110 C CA  . PRO B 2 239 ? 14.443  21.184  -13.158 1.00 73.85 239 B 1 
ATOM   3111 C C   . PRO B 2 239 ? 14.813  20.326  -14.373 1.00 74.37 239 B 1 
ATOM   3112 O O   . PRO B 2 239 ? 15.149  20.853  -15.431 1.00 72.41 239 B 1 
ATOM   3113 C CB  . PRO B 2 239 ? 15.634  21.390  -12.220 1.00 72.04 239 B 1 
ATOM   3114 C CG  . PRO B 2 239 ? 15.481  20.276  -11.185 1.00 72.67 239 B 1 
ATOM   3115 C CD  . PRO B 2 239 ? 13.968  20.132  -11.050 1.00 75.91 239 B 1 
ATOM   3116 N N   . TYR B 2 240 ? 14.746  19.011  -14.216 1.00 74.86 240 B 1 
ATOM   3117 C CA  . TYR B 2 240 ? 14.999  18.035  -15.274 1.00 74.33 240 B 1 
ATOM   3118 C C   . TYR B 2 240 ? 13.937  16.934  -15.221 1.00 75.18 240 B 1 
ATOM   3119 O O   . TYR B 2 240 ? 13.623  16.470  -14.126 1.00 72.56 240 B 1 
ATOM   3120 C CB  . TYR B 2 240 ? 16.392  17.418  -15.110 1.00 71.10 240 B 1 
ATOM   3121 C CG  . TYR B 2 240 ? 17.532  18.409  -15.173 1.00 67.81 240 B 1 
ATOM   3122 C CD1 . TYR B 2 240 ? 17.952  18.935  -16.408 1.00 63.34 240 B 1 
ATOM   3123 C CD2 . TYR B 2 240 ? 18.166  18.829  -13.989 1.00 62.79 240 B 1 
ATOM   3124 C CE1 . TYR B 2 240 ? 18.994  19.876  -16.464 1.00 59.55 240 B 1 
ATOM   3125 C CE2 . TYR B 2 240 ? 19.208  19.772  -14.031 1.00 59.38 240 B 1 
ATOM   3126 C CZ  . TYR B 2 240 ? 19.618  20.294  -15.273 1.00 59.09 240 B 1 
ATOM   3127 O OH  . TYR B 2 240 ? 20.631  21.225  -15.318 1.00 54.73 240 B 1 
ATOM   3128 N N   . PRO B 2 241 ? 13.443  16.437  -16.369 1.00 71.23 241 B 1 
ATOM   3129 C CA  . PRO B 2 241 ? 12.314  15.501  -16.422 1.00 70.70 241 B 1 
ATOM   3130 C C   . PRO B 2 241 ? 12.466  14.241  -15.560 1.00 71.15 241 B 1 
ATOM   3131 O O   . PRO B 2 241 ? 11.495  13.753  -15.000 1.00 70.19 241 B 1 
ATOM   3132 C CB  . PRO B 2 241 ? 12.173  15.130  -17.901 1.00 68.48 241 B 1 
ATOM   3133 C CG  . PRO B 2 241 ? 12.707  16.366  -18.627 1.00 68.22 241 B 1 
ATOM   3134 C CD  . PRO B 2 241 ? 13.820  16.856  -17.709 1.00 71.81 241 B 1 
ATOM   3135 N N   . ARG B 2 242 ? 13.688  13.737  -15.417 1.00 75.55 242 B 1 
ATOM   3136 C CA  . ARG B 2 242 ? 13.966  12.530  -14.612 1.00 75.19 242 B 1 
ATOM   3137 C C   . ARG B 2 242 ? 14.150  12.798  -13.111 1.00 75.67 242 B 1 
ATOM   3138 O O   . ARG B 2 242 ? 14.260  11.850  -12.345 1.00 73.17 242 B 1 
ATOM   3139 C CB  . ARG B 2 242 ? 15.168  11.779  -15.190 1.00 72.71 242 B 1 
ATOM   3140 C CG  . ARG B 2 242 ? 14.824  11.121  -16.537 1.00 70.20 242 B 1 
ATOM   3141 C CD  . ARG B 2 242 ? 15.948  10.185  -16.988 1.00 64.81 242 B 1 
ATOM   3142 N NE  . ARG B 2 242 ? 15.507  9.317   -18.093 1.00 60.36 242 B 1 
ATOM   3143 C CZ  . ARG B 2 242 ? 16.087  8.204   -18.511 1.00 53.18 242 B 1 
ATOM   3144 N NH1 . ARG B 2 242 ? 17.248  7.819   -18.047 1.00 50.44 242 B 1 
ATOM   3145 N NH2 . ARG B 2 242 ? 15.490  7.448   -19.393 1.00 49.61 242 B 1 
ATOM   3146 N N   . ILE B 2 243 ? 14.207  14.042  -12.693 1.00 74.85 243 B 1 
ATOM   3147 C CA  . ILE B 2 243 ? 14.426  14.422  -11.289 1.00 74.13 243 B 1 
ATOM   3148 C C   . ILE B 2 243 ? 13.123  14.996  -10.727 1.00 75.62 243 B 1 
ATOM   3149 O O   . ILE B 2 243 ? 13.031  16.181  -10.424 1.00 73.43 243 B 1 
ATOM   3150 C CB  . ILE B 2 243 ? 15.646  15.357  -11.112 1.00 71.17 243 B 1 
ATOM   3151 C CG1 . ILE B 2 243 ? 16.895  14.839  -11.864 1.00 69.00 243 B 1 
ATOM   3152 C CG2 . ILE B 2 243 ? 15.967  15.476  -9.611  1.00 66.91 243 B 1 
ATOM   3153 C CD1 . ILE B 2 243 ? 18.130  15.741  -11.717 1.00 61.43 243 B 1 
ATOM   3154 N N   . HIS B 2 244 ? 12.105  14.162  -10.637 1.00 78.80 244 B 1 
ATOM   3155 C CA  . HIS B 2 244 ? 10.760  14.565  -10.227 1.00 77.87 244 B 1 
ATOM   3156 C C   . HIS B 2 244 ? 10.243  13.847  -8.972  1.00 79.03 244 B 1 
ATOM   3157 O O   . HIS B 2 244 ? 9.042   13.867  -8.698  1.00 75.54 244 B 1 
ATOM   3158 C CB  . HIS B 2 244 ? 9.814   14.428  -11.423 1.00 74.83 244 B 1 
ATOM   3159 C CG  . HIS B 2 244 ? 9.674   13.021  -11.913 1.00 72.43 244 B 1 
ATOM   3160 N ND1 . HIS B 2 244 ? 10.278  12.494  -13.040 1.00 68.99 244 B 1 
ATOM   3161 C CD2 . HIS B 2 244 ? 8.895   12.032  -11.368 1.00 62.08 244 B 1 
ATOM   3162 C CE1 . HIS B 2 244 ? 9.857   11.233  -13.172 1.00 67.12 244 B 1 
ATOM   3163 N NE2 . HIS B 2 244 ? 9.031   10.916  -12.169 1.00 66.75 244 B 1 
ATOM   3164 N N   . PHE B 2 245 ? 11.128  13.244  -8.191  1.00 77.72 245 B 1 
ATOM   3165 C CA  . PHE B 2 245 ? 10.784  12.612  -6.919  1.00 77.49 245 B 1 
ATOM   3166 C C   . PHE B 2 245 ? 10.868  13.635  -5.790  1.00 78.82 245 B 1 
ATOM   3167 O O   . PHE B 2 245 ? 11.947  14.114  -5.438  1.00 76.38 245 B 1 
ATOM   3168 C CB  . PHE B 2 245 ? 11.677  11.398  -6.671  1.00 74.51 245 B 1 
ATOM   3169 C CG  . PHE B 2 245 ? 11.429  10.275  -7.646  1.00 72.87 245 B 1 
ATOM   3170 C CD1 . PHE B 2 245 ? 10.402  9.342   -7.406  1.00 67.80 245 B 1 
ATOM   3171 C CD2 . PHE B 2 245 ? 12.190  10.182  -8.826  1.00 65.98 245 B 1 
ATOM   3172 C CE1 . PHE B 2 245 ? 10.153  8.314   -8.324  1.00 63.81 245 B 1 
ATOM   3173 C CE2 . PHE B 2 245 ? 11.941  9.156   -9.751  1.00 64.12 245 B 1 
ATOM   3174 C CZ  . PHE B 2 245 ? 10.921  8.220   -9.496  1.00 68.25 245 B 1 
ATOM   3175 N N   . MET B 2 246 ? 9.717   13.971  -5.238  1.00 82.75 246 B 1 
ATOM   3176 C CA  . MET B 2 246 ? 9.564   15.051  -4.273  1.00 81.93 246 B 1 
ATOM   3177 C C   . MET B 2 246 ? 9.468   14.525  -2.849  1.00 82.23 246 B 1 
ATOM   3178 O O   . MET B 2 246 ? 8.804   13.528  -2.570  1.00 80.04 246 B 1 
ATOM   3179 C CB  . MET B 2 246 ? 8.338   15.900  -4.617  1.00 79.72 246 B 1 
ATOM   3180 C CG  . MET B 2 246 ? 8.378   16.459  -6.043  1.00 79.17 246 B 1 
ATOM   3181 S SD  . MET B 2 246 ? 9.789   17.542  -6.383  1.00 78.53 246 B 1 
ATOM   3182 C CE  . MET B 2 246 ? 9.696   17.554  -8.170  1.00 65.63 246 B 1 
ATOM   3183 N N   . LEU B 2 247 ? 10.079  15.259  -1.939  1.00 83.34 247 B 1 
ATOM   3184 C CA  . LEU B 2 247 ? 9.866   15.125  -0.508  1.00 82.28 247 B 1 
ATOM   3185 C C   . LEU B 2 247 ? 8.706   16.033  -0.091  1.00 83.13 247 B 1 
ATOM   3186 O O   . LEU B 2 247 ? 8.559   17.138  -0.614  1.00 81.79 247 B 1 
ATOM   3187 C CB  . LEU B 2 247 ? 11.185  15.480  0.196   1.00 80.29 247 B 1 
ATOM   3188 C CG  . LEU B 2 247 ? 11.232  15.100  1.683   1.00 75.69 247 B 1 
ATOM   3189 C CD1 . LEU B 2 247 ? 11.197  13.587  1.876   1.00 70.75 247 B 1 
ATOM   3190 C CD2 . LEU B 2 247 ? 12.539  15.619  2.279   1.00 70.75 247 B 1 
ATOM   3191 N N   . SER B 2 248 ? 7.908   15.585  0.864   1.00 82.86 248 B 1 
ATOM   3192 C CA  . SER B 2 248 ? 6.803   16.377  1.403   1.00 81.92 248 B 1 
ATOM   3193 C C   . SER B 2 248 ? 6.879   16.515  2.917   1.00 82.05 248 B 1 
ATOM   3194 O O   . SER B 2 248 ? 7.409   15.651  3.617   1.00 80.36 248 B 1 
ATOM   3195 C CB  . SER B 2 248 ? 5.449   15.817  0.948   1.00 80.75 248 B 1 
ATOM   3196 O OG  . SER B 2 248 ? 5.197   14.542  1.496   1.00 76.55 248 B 1 
ATOM   3197 N N   . SER B 2 249 ? 6.339   17.606  3.417   1.00 84.92 249 B 1 
ATOM   3198 C CA  . SER B 2 249 ? 6.111   17.827  4.841   1.00 84.26 249 B 1 
ATOM   3199 C C   . SER B 2 249 ? 4.856   18.666  5.059   1.00 84.05 249 B 1 
ATOM   3200 O O   . SER B 2 249 ? 4.394   19.371  4.163   1.00 82.26 249 B 1 
ATOM   3201 C CB  . SER B 2 249 ? 7.333   18.473  5.496   1.00 83.15 249 B 1 
ATOM   3202 O OG  . SER B 2 249 ? 7.534   19.782  5.018   1.00 76.84 249 B 1 
ATOM   3203 N N   . TYR B 2 250 ? 4.302   18.579  6.261   1.00 82.06 250 B 1 
ATOM   3204 C CA  . TYR B 2 250 ? 3.136   19.352  6.665   1.00 81.09 250 B 1 
ATOM   3205 C C   . TYR B 2 250 ? 3.347   19.915  8.068   1.00 81.96 250 B 1 
ATOM   3206 O O   . TYR B 2 250 ? 3.851   19.219  8.956   1.00 78.79 250 B 1 
ATOM   3207 C CB  . TYR B 2 250 ? 1.887   18.470  6.578   1.00 79.07 250 B 1 
ATOM   3208 C CG  . TYR B 2 250 ? 0.606   19.192  6.922   1.00 78.07 250 B 1 
ATOM   3209 C CD1 . TYR B 2 250 ? 0.087   19.144  8.231   1.00 73.12 250 B 1 
ATOM   3210 C CD2 . TYR B 2 250 ? -0.073  19.926  5.933   1.00 70.97 250 B 1 
ATOM   3211 C CE1 . TYR B 2 250 ? -1.102  19.819  8.547   1.00 69.43 250 B 1 
ATOM   3212 C CE2 . TYR B 2 250 ? -1.266  20.603  6.238   1.00 69.62 250 B 1 
ATOM   3213 C CZ  . TYR B 2 250 ? -1.778  20.545  7.550   1.00 75.08 250 B 1 
ATOM   3214 O OH  . TYR B 2 250 ? -2.945  21.200  7.852   1.00 70.62 250 B 1 
ATOM   3215 N N   . ALA B 2 251 ? 2.972   21.163  8.264   1.00 82.59 251 B 1 
ATOM   3216 C CA  . ALA B 2 251 ? 3.009   21.802  9.569   1.00 81.41 251 B 1 
ATOM   3217 C C   . ALA B 2 251 ? 1.838   22.783  9.726   1.00 81.55 251 B 1 
ATOM   3218 O O   . ALA B 2 251 ? 1.465   23.453  8.766   1.00 78.32 251 B 1 
ATOM   3219 C CB  . ALA B 2 251 ? 4.353   22.504  9.739   1.00 79.11 251 B 1 
ATOM   3220 N N   . PRO B 2 252 ? 1.273   22.935  10.915  1.00 79.17 252 B 1 
ATOM   3221 C CA  . PRO B 2 252 ? 1.598   22.168  12.111  1.00 78.60 252 B 1 
ATOM   3222 C C   . PRO B 2 252 ? 0.885   20.811  12.145  1.00 79.27 252 B 1 
ATOM   3223 O O   . PRO B 2 252 ? -0.279  20.693  11.766  1.00 76.84 252 B 1 
ATOM   3224 C CB  . PRO B 2 252 ? 1.153   23.068  13.259  1.00 75.74 252 B 1 
ATOM   3225 C CG  . PRO B 2 252 ? -0.071  23.780  12.682  1.00 71.81 252 B 1 
ATOM   3226 C CD  . PRO B 2 252 ? 0.259   23.932  11.201  1.00 73.99 252 B 1 
ATOM   3227 N N   . VAL B 2 253 ? 1.572   19.825  12.675  1.00 78.26 253 B 1 
ATOM   3228 C CA  . VAL B 2 253 ? 0.977   18.563  13.132  1.00 76.78 253 B 1 
ATOM   3229 C C   . VAL B 2 253 ? 1.002   18.589  14.650  1.00 77.28 253 B 1 
ATOM   3230 O O   . VAL B 2 253 ? 2.048   18.396  15.264  1.00 75.45 253 B 1 
ATOM   3231 C CB  . VAL B 2 253 ? 1.713   17.339  12.567  1.00 73.68 253 B 1 
ATOM   3232 C CG1 . VAL B 2 253 ? 1.064   16.041  13.050  1.00 66.33 253 B 1 
ATOM   3233 C CG2 . VAL B 2 253 ? 1.693   17.336  11.034  1.00 68.77 253 B 1 
ATOM   3234 N N   . ILE B 2 254 ? -0.133  18.896  15.245  1.00 75.09 254 B 1 
ATOM   3235 C CA  . ILE B 2 254 ? -0.252  19.121  16.683  1.00 74.33 254 B 1 
ATOM   3236 C C   . ILE B 2 254 ? -1.572  18.546  17.199  1.00 73.55 254 B 1 
ATOM   3237 O O   . ILE B 2 254 ? -2.593  18.591  16.509  1.00 70.56 254 B 1 
ATOM   3238 C CB  . ILE B 2 254 ? -0.053  20.621  16.993  1.00 71.25 254 B 1 
ATOM   3239 C CG1 . ILE B 2 254 ? 0.225   20.837  18.491  1.00 64.30 254 B 1 
ATOM   3240 C CG2 . ILE B 2 254 ? -1.229  21.484  16.498  1.00 64.80 254 B 1 
ATOM   3241 C CD1 . ILE B 2 254 ? 0.787   22.223  18.807  1.00 59.45 254 B 1 
ATOM   3242 N N   . SER B 2 255 ? -1.532  17.988  18.403  1.00 74.14 255 B 1 
ATOM   3243 C CA  . SER B 2 255 ? -2.735  17.500  19.071  1.00 72.29 255 B 1 
ATOM   3244 C C   . SER B 2 255 ? -3.597  18.664  19.562  1.00 72.26 255 B 1 
ATOM   3245 O O   . SER B 2 255 ? -3.108  19.770  19.793  1.00 69.52 255 B 1 
ATOM   3246 C CB  . SER B 2 255 ? -2.371  16.552  20.222  1.00 68.84 255 B 1 
ATOM   3247 O OG  . SER B 2 255 ? -1.735  17.241  21.280  1.00 63.96 255 B 1 
ATOM   3248 N N   . ALA B 2 256 ? -4.877  18.405  19.760  1.00 70.84 256 B 1 
ATOM   3249 C CA  . ALA B 2 256 ? -5.809  19.415  20.262  1.00 67.78 256 B 1 
ATOM   3250 C C   . ALA B 2 256 ? -5.393  19.978  21.633  1.00 67.84 256 B 1 
ATOM   3251 O O   . ALA B 2 256 ? -5.553  21.171  21.878  1.00 65.00 256 B 1 
ATOM   3252 C CB  . ALA B 2 256 ? -7.207  18.795  20.310  1.00 64.75 256 B 1 
ATOM   3253 N N   . GLU B 2 257 ? -4.809  19.156  22.491  1.00 69.68 257 B 1 
ATOM   3254 C CA  . GLU B 2 257 ? -4.323  19.582  23.810  1.00 67.76 257 B 1 
ATOM   3255 C C   . GLU B 2 257 ? -3.122  20.530  23.706  1.00 66.75 257 B 1 
ATOM   3256 O O   . GLU B 2 257 ? -3.087  21.564  24.370  1.00 63.58 257 B 1 
ATOM   3257 C CB  . GLU B 2 257 ? -3.939  18.352  24.641  1.00 65.41 257 B 1 
ATOM   3258 C CG  . GLU B 2 257 ? -5.155  17.484  24.996  1.00 59.21 257 B 1 
ATOM   3259 C CD  . GLU B 2 257 ? -4.798  16.293  25.893  1.00 53.28 257 B 1 
ATOM   3260 O OE1 . GLU B 2 257 ? -5.743  15.731  26.489  1.00 47.54 257 B 1 
ATOM   3261 O OE2 . GLU B 2 257 ? -3.596  15.950  25.971  1.00 48.95 257 B 1 
ATOM   3262 N N   . LYS B 2 258 ? -2.151  20.227  22.839  1.00 70.25 258 B 1 
ATOM   3263 C CA  . LYS B 2 258 ? -0.956  21.062  22.652  1.00 69.03 258 B 1 
ATOM   3264 C C   . LYS B 2 258 ? -1.277  22.377  21.934  1.00 68.15 258 B 1 
ATOM   3265 O O   . LYS B 2 258 ? -0.718  23.413  22.289  1.00 65.04 258 B 1 
ATOM   3266 C CB  . LYS B 2 258 ? 0.126   20.274  21.901  1.00 66.40 258 B 1 
ATOM   3267 C CG  . LYS B 2 258 ? 0.754   19.165  22.761  1.00 62.82 258 B 1 
ATOM   3268 C CD  . LYS B 2 258 ? 1.773   18.363  21.945  1.00 60.37 258 B 1 
ATOM   3269 C CE  . LYS B 2 258 ? 2.360   17.242  22.800  1.00 55.21 258 B 1 
ATOM   3270 N NZ  . LYS B 2 258 ? 3.061   16.210  21.996  1.00 50.12 258 B 1 
ATOM   3271 N N   . ALA B 2 259 ? -2.193  22.352  20.982  1.00 69.29 259 B 1 
ATOM   3272 C CA  . ALA B 2 259 ? -2.575  23.537  20.208  1.00 67.13 259 B 1 
ATOM   3273 C C   . ALA B 2 259 ? -3.138  24.681  21.067  1.00 67.43 259 B 1 
ATOM   3274 O O   . ALA B 2 259 ? -3.059  25.843  20.680  1.00 63.80 259 B 1 
ATOM   3275 C CB  . ALA B 2 259 ? -3.602  23.121  19.154  1.00 63.44 259 B 1 
ATOM   3276 N N   . TYR B 2 260 ? -3.676  24.357  22.236  1.00 67.07 260 B 1 
ATOM   3277 C CA  . TYR B 2 260 ? -4.193  25.363  23.166  1.00 65.04 260 B 1 
ATOM   3278 C C   . TYR B 2 260 ? -3.096  26.248  23.783  1.00 63.93 260 B 1 
ATOM   3279 O O   . TYR B 2 260 ? -3.381  27.341  24.268  1.00 58.63 260 B 1 
ATOM   3280 C CB  . TYR B 2 260 ? -5.008  24.649  24.255  1.00 60.72 260 B 1 
ATOM   3281 C CG  . TYR B 2 260 ? -6.311  25.346  24.561  1.00 57.87 260 B 1 
ATOM   3282 C CD1 . TYR B 2 260 ? -6.367  26.388  25.509  1.00 52.98 260 B 1 
ATOM   3283 C CD2 . TYR B 2 260 ? -7.481  24.964  23.876  1.00 50.92 260 B 1 
ATOM   3284 C CE1 . TYR B 2 260 ? -7.575  27.046  25.774  1.00 46.31 260 B 1 
ATOM   3285 C CE2 . TYR B 2 260 ? -8.700  25.613  24.132  1.00 47.37 260 B 1 
ATOM   3286 C CZ  . TYR B 2 260 ? -8.743  26.655  25.085  1.00 46.57 260 B 1 
ATOM   3287 O OH  . TYR B 2 260 ? -9.936  27.292  25.344  1.00 42.04 260 B 1 
ATOM   3288 N N   . HIS B 2 261 ? -1.856  25.773  23.785  1.00 66.20 261 B 1 
ATOM   3289 C CA  . HIS B 2 261 ? -0.724  26.430  24.444  1.00 64.51 261 B 1 
ATOM   3290 C C   . HIS B 2 261 ? 0.271   27.084  23.478  1.00 64.41 261 B 1 
ATOM   3291 O O   . HIS B 2 261 ? 1.082   27.905  23.911  1.00 60.50 261 B 1 
ATOM   3292 C CB  . HIS B 2 261 ? -0.041  25.411  25.362  1.00 61.54 261 B 1 
ATOM   3293 C CG  . HIS B 2 261 ? -0.936  24.929  26.471  1.00 58.89 261 B 1 
ATOM   3294 N ND1 . HIS B 2 261 ? -1.555  25.716  27.421  1.00 52.12 261 B 1 
ATOM   3295 C CD2 . HIS B 2 261 ? -1.327  23.637  26.724  1.00 51.54 261 B 1 
ATOM   3296 C CE1 . HIS B 2 261 ? -2.294  24.927  28.215  1.00 49.37 261 B 1 
ATOM   3297 N NE2 . HIS B 2 261 ? -2.178  23.651  27.827  1.00 49.58 261 B 1 
ATOM   3298 N N   . GLU B 2 262 ? 0.227   26.763  22.199  1.00 67.98 262 B 1 
ATOM   3299 C CA  . GLU B 2 262 ? 1.185   27.257  21.214  1.00 67.66 262 B 1 
ATOM   3300 C C   . GLU B 2 262 ? 0.561   28.296  20.270  1.00 68.92 262 B 1 
ATOM   3301 O O   . GLU B 2 262 ? -0.501  28.093  19.682  1.00 64.82 262 B 1 
ATOM   3302 C CB  . GLU B 2 262 ? 1.823   26.096  20.442  1.00 63.07 262 B 1 
ATOM   3303 C CG  . GLU B 2 262 ? 2.768   25.269  21.337  1.00 58.04 262 B 1 
ATOM   3304 C CD  . GLU B 2 262 ? 3.569   24.203  20.582  1.00 54.53 262 B 1 
ATOM   3305 O OE1 . GLU B 2 262 ? 4.342   23.483  21.259  1.00 49.10 262 B 1 
ATOM   3306 O OE2 . GLU B 2 262 ? 3.416   24.087  19.346  1.00 50.53 262 B 1 
ATOM   3307 N N   . GLN B 2 263 ? 1.273   29.404  20.073  1.00 68.82 263 B 1 
ATOM   3308 C CA  . GLN B 2 263 ? 0.970   30.346  19.002  1.00 68.75 263 B 1 
ATOM   3309 C C   . GLN B 2 263 ? 1.675   29.901  17.724  1.00 71.69 263 B 1 
ATOM   3310 O O   . GLN B 2 263 ? 2.883   30.055  17.572  1.00 66.64 263 B 1 
ATOM   3311 C CB  . GLN B 2 263 ? 1.364   31.779  19.379  1.00 61.78 263 B 1 
ATOM   3312 C CG  . GLN B 2 263 ? 0.343   32.415  20.329  1.00 54.95 263 B 1 
ATOM   3313 C CD  . GLN B 2 263 ? 0.548   33.922  20.517  1.00 49.09 263 B 1 
ATOM   3314 O OE1 . GLN B 2 263 ? 1.468   34.542  20.023  1.00 44.31 263 B 1 
ATOM   3315 N NE2 . GLN B 2 263 ? -0.327  34.582  21.239  1.00 42.45 263 B 1 
ATOM   3316 N N   . LEU B 2 264 ? 0.909   29.411  16.790  1.00 73.72 264 B 1 
ATOM   3317 C CA  . LEU B 2 264 ? 1.418   28.914  15.514  1.00 75.48 264 B 1 
ATOM   3318 C C   . LEU B 2 264 ? 1.516   30.054  14.493  1.00 79.09 264 B 1 
ATOM   3319 O O   . LEU B 2 264 ? 0.635   30.235  13.650  1.00 76.42 264 B 1 
ATOM   3320 C CB  . LEU B 2 264 ? 0.520   27.755  15.063  1.00 69.84 264 B 1 
ATOM   3321 C CG  . LEU B 2 264 ? 0.548   26.552  16.023  1.00 64.91 264 B 1 
ATOM   3322 C CD1 . LEU B 2 264 ? -0.659  25.661  15.747  1.00 60.57 264 B 1 
ATOM   3323 C CD2 . LEU B 2 264 ? 1.835   25.741  15.861  1.00 60.15 264 B 1 
ATOM   3324 N N   . SER B 2 265 ? 2.580   30.836  14.585  1.00 78.49 265 B 1 
ATOM   3325 C CA  . SER B 2 265 ? 2.873   31.896  13.618  1.00 79.92 265 B 1 
ATOM   3326 C C   . SER B 2 265 ? 3.317   31.333  12.262  1.00 81.88 265 B 1 
ATOM   3327 O O   . SER B 2 265 ? 3.766   30.190  12.151  1.00 80.54 265 B 1 
ATOM   3328 C CB  . SER B 2 265 ? 3.926   32.848  14.190  1.00 77.92 265 B 1 
ATOM   3329 O OG  . SER B 2 265 ? 5.174   32.206  14.292  1.00 73.79 265 B 1 
ATOM   3330 N N   . VAL B 2 266 ? 3.253   32.156  11.216  1.00 80.78 266 B 1 
ATOM   3331 C CA  . VAL B 2 266 ? 3.748   31.771  9.878   1.00 80.74 266 B 1 
ATOM   3332 C C   . VAL B 2 266 ? 5.227   31.378  9.925   1.00 82.33 266 B 1 
ATOM   3333 O O   . VAL B 2 266 ? 5.629   30.407  9.291   1.00 81.91 266 B 1 
ATOM   3334 C CB  . VAL B 2 266 ? 3.530   32.906  8.862   1.00 78.48 266 B 1 
ATOM   3335 C CG1 . VAL B 2 266 ? 4.098   32.577  7.482   1.00 70.35 266 B 1 
ATOM   3336 C CG2 . VAL B 2 266 ? 2.037   33.209  8.694   1.00 72.27 266 B 1 
ATOM   3337 N N   . ALA B 2 267 ? 6.035   32.080  10.716  1.00 82.37 267 B 1 
ATOM   3338 C CA  . ALA B 2 267 ? 7.452   31.768  10.879  1.00 81.35 267 B 1 
ATOM   3339 C C   . ALA B 2 267 ? 7.672   30.406  11.561  1.00 82.70 267 B 1 
ATOM   3340 O O   . ALA B 2 267 ? 8.527   29.635  11.126  1.00 81.64 267 B 1 
ATOM   3341 C CB  . ALA B 2 267 ? 8.111   32.905  11.663  1.00 80.52 267 B 1 
ATOM   3342 N N   . GLU B 2 268 ? 6.895   30.080  12.592  1.00 84.23 268 B 1 
ATOM   3343 C CA  . GLU B 2 268 ? 7.003   28.808  13.314  1.00 82.17 268 B 1 
ATOM   3344 C C   . GLU B 2 268 ? 6.569   27.621  12.464  1.00 82.67 268 B 1 
ATOM   3345 O O   . GLU B 2 268 ? 7.315   26.649  12.370  1.00 81.48 268 B 1 
ATOM   3346 C CB  . GLU B 2 268 ? 6.175   28.849  14.600  1.00 80.74 268 B 1 
ATOM   3347 C CG  . GLU B 2 268 ? 6.886   29.657  15.685  1.00 73.12 268 B 1 
ATOM   3348 C CD  . GLU B 2 268 ? 5.936   30.123  16.778  1.00 66.07 268 B 1 
ATOM   3349 O OE1 . GLU B 2 268 ? 6.340   30.109  17.957  1.00 58.05 268 B 1 
ATOM   3350 O OE2 . GLU B 2 268 ? 4.834   30.575  16.396  1.00 59.56 268 B 1 
ATOM   3351 N N   . ILE B 2 269 ? 5.434   27.714  11.790  1.00 82.83 269 B 1 
ATOM   3352 C CA  . ILE B 2 269 ? 4.971   26.621  10.927  1.00 83.03 269 B 1 
ATOM   3353 C C   . ILE B 2 269 ? 5.919   26.406  9.745   1.00 84.81 269 B 1 
ATOM   3354 O O   . ILE B 2 269 ? 6.178   25.268  9.380   1.00 83.39 269 B 1 
ATOM   3355 C CB  . ILE B 2 269 ? 3.509   26.800  10.464  1.00 82.02 269 B 1 
ATOM   3356 C CG1 . ILE B 2 269 ? 3.306   28.023  9.549   1.00 75.63 269 B 1 
ATOM   3357 C CG2 . ILE B 2 269 ? 2.577   26.843  11.689  1.00 70.46 269 B 1 
ATOM   3358 C CD1 . ILE B 2 269 ? 1.904   28.155  8.946   1.00 70.60 269 B 1 
ATOM   3359 N N   . THR B 2 270 ? 6.491   27.474  9.199   1.00 82.65 270 B 1 
ATOM   3360 C CA  . THR B 2 270 ? 7.484   27.374  8.125   1.00 81.22 270 B 1 
ATOM   3361 C C   . THR B 2 270 ? 8.759   26.696  8.623   1.00 82.54 270 B 1 
ATOM   3362 O O   . THR B 2 270 ? 9.260   25.792  7.974   1.00 81.92 270 B 1 
ATOM   3363 C CB  . THR B 2 270 ? 7.825   28.742  7.523   1.00 80.76 270 B 1 
ATOM   3364 O OG1 . THR B 2 270 ? 6.661   29.406  7.102   1.00 73.91 270 B 1 
ATOM   3365 C CG2 . THR B 2 270 ? 8.725   28.631  6.298   1.00 73.51 270 B 1 
ATOM   3366 N N   . ASN B 2 271 ? 9.262   27.071  9.797   1.00 82.91 271 B 1 
ATOM   3367 C CA  . ASN B 2 271 ? 10.417  26.402  10.394  1.00 80.50 271 B 1 
ATOM   3368 C C   . ASN B 2 271 ? 10.143  24.921  10.666  1.00 80.77 271 B 1 
ATOM   3369 O O   . ASN B 2 271 ? 10.982  24.084  10.344  1.00 80.85 271 B 1 
ATOM   3370 C CB  . ASN B 2 271 ? 10.821  27.123  11.687  1.00 80.15 271 B 1 
ATOM   3371 C CG  . ASN B 2 271 ? 11.587  28.406  11.428  1.00 75.06 271 B 1 
ATOM   3372 O OD1 . ASN B 2 271 ? 12.427  28.502  10.558  1.00 67.45 271 B 1 
ATOM   3373 N ND2 . ASN B 2 271 ? 11.369  29.425  12.230  1.00 66.49 271 B 1 
ATOM   3374 N N   . SER B 2 272 ? 8.981   24.602  11.202  1.00 82.90 272 B 1 
ATOM   3375 C CA  . SER B 2 272 ? 8.569   23.226  11.484  1.00 80.92 272 B 1 
ATOM   3376 C C   . SER B 2 272 ? 8.486   22.374  10.214  1.00 81.90 272 B 1 
ATOM   3377 O O   . SER B 2 272 ? 8.899   21.219  10.230  1.00 80.52 272 B 1 
ATOM   3378 C CB  . SER B 2 272 ? 7.229   23.240  12.214  1.00 79.60 272 B 1 
ATOM   3379 O OG  . SER B 2 272 ? 6.922   21.953  12.703  1.00 70.31 272 B 1 
ATOM   3380 N N   . ALA B 2 273 ? 8.045   22.939  9.099   1.00 84.23 273 B 1 
ATOM   3381 C CA  . ALA B 2 273 ? 7.982   22.229  7.823   1.00 82.91 273 B 1 
ATOM   3382 C C   . ALA B 2 273 ? 9.366   21.826  7.279   1.00 84.27 273 B 1 
ATOM   3383 O O   . ALA B 2 273 ? 9.467   20.847  6.547   1.00 82.90 273 B 1 
ATOM   3384 C CB  . ALA B 2 273 ? 7.227   23.099  6.816   1.00 82.33 273 B 1 
ATOM   3385 N N   . PHE B 2 274 ? 10.430  22.546  7.641   1.00 84.85 274 B 1 
ATOM   3386 C CA  . PHE B 2 274 ? 11.806  22.230  7.237   1.00 84.39 274 B 1 
ATOM   3387 C C   . PHE B 2 274 ? 12.547  21.314  8.221   1.00 85.05 274 B 1 
ATOM   3388 O O   . PHE B 2 274 ? 13.676  20.903  7.939   1.00 81.74 274 B 1 
ATOM   3389 C CB  . PHE B 2 274 ? 12.581  23.523  6.984   1.00 82.84 274 B 1 
ATOM   3390 C CG  . PHE B 2 274 ? 12.284  24.155  5.644   1.00 82.98 274 B 1 
ATOM   3391 C CD1 . PHE B 2 274 ? 13.015  23.779  4.505   1.00 77.59 274 B 1 
ATOM   3392 C CD2 . PHE B 2 274 ? 11.274  25.125  5.525   1.00 77.68 274 B 1 
ATOM   3393 C CE1 . PHE B 2 274 ? 12.748  24.370  3.263   1.00 75.91 274 B 1 
ATOM   3394 C CE2 . PHE B 2 274 ? 10.998  25.717  4.284   1.00 76.23 274 B 1 
ATOM   3395 C CZ  . PHE B 2 274 ? 11.736  25.340  3.153   1.00 80.32 274 B 1 
ATOM   3396 N N   . GLU B 2 275 ? 11.951  20.980  9.362   1.00 85.56 275 B 1 
ATOM   3397 C CA  . GLU B 2 275 ? 12.561  20.053  10.310  1.00 83.77 275 B 1 
ATOM   3398 C C   . GLU B 2 275 ? 12.604  18.629  9.730   1.00 83.37 275 B 1 
ATOM   3399 O O   . GLU B 2 275 ? 11.597  18.146  9.212   1.00 81.50 275 B 1 
ATOM   3400 C CB  . GLU B 2 275 ? 11.820  20.070  11.655  1.00 82.10 275 B 1 
ATOM   3401 C CG  . GLU B 2 275 ? 12.156  21.302  12.514  1.00 76.31 275 B 1 
ATOM   3402 C CD  . GLU B 2 275 ? 13.635  21.367  12.931  1.00 70.69 275 B 1 
ATOM   3403 O OE1 . GLU B 2 275 ? 14.155  22.497  13.085  1.00 60.80 275 B 1 
ATOM   3404 O OE2 . GLU B 2 275 ? 14.256  20.293  13.071  1.00 62.06 275 B 1 
ATOM   3405 N N   . PRO B 2 276 ? 13.730  17.908  9.874   1.00 82.67 276 B 1 
ATOM   3406 C CA  . PRO B 2 276 ? 13.842  16.520  9.403   1.00 80.00 276 B 1 
ATOM   3407 C C   . PRO B 2 276 ? 12.763  15.600  9.969   1.00 80.48 276 B 1 
ATOM   3408 O O   . PRO B 2 276 ? 12.323  14.662  9.314   1.00 78.83 276 B 1 
ATOM   3409 C CB  . PRO B 2 276 ? 15.235  16.055  9.846   1.00 78.89 276 B 1 
ATOM   3410 C CG  . PRO B 2 276 ? 16.027  17.356  9.962   1.00 77.68 276 B 1 
ATOM   3411 C CD  . PRO B 2 276 ? 14.989  18.373  10.417  1.00 80.24 276 B 1 
ATOM   3412 N N   . ALA B 2 277 ? 12.319  15.887  11.182  1.00 81.81 277 B 1 
ATOM   3413 C CA  . ALA B 2 277 ? 11.267  15.156  11.868  1.00 79.54 277 B 1 
ATOM   3414 C C   . ALA B 2 277 ? 9.871   15.318  11.241  1.00 80.69 277 B 1 
ATOM   3415 O O   . ALA B 2 277 ? 8.997   14.501  11.522  1.00 77.61 277 B 1 
ATOM   3416 C CB  . ALA B 2 277 ? 11.276  15.629  13.324  1.00 77.94 277 B 1 
ATOM   3417 N N   . SER B 2 278 ? 9.668   16.346  10.427  1.00 81.52 278 B 1 
ATOM   3418 C CA  . SER B 2 278 ? 8.399   16.646  9.758   1.00 80.70 278 B 1 
ATOM   3419 C C   . SER B 2 278 ? 8.299   16.051  8.354   1.00 81.77 278 B 1 
ATOM   3420 O O   . SER B 2 278 ? 7.236   16.121  7.741   1.00 79.12 278 B 1 
ATOM   3421 C CB  . SER B 2 278 ? 8.180   18.161  9.702   1.00 78.43 278 B 1 
ATOM   3422 O OG  . SER B 2 278 ? 8.143   18.696  11.012  1.00 71.87 278 B 1 
ATOM   3423 N N   . MET B 2 279 ? 9.380   15.469  7.848   1.00 83.87 279 B 1 
ATOM   3424 C CA  . MET B 2 279 ? 9.403   14.873  6.514   1.00 82.66 279 B 1 
ATOM   3425 C C   . MET B 2 279 ? 8.565   13.592  6.470   1.00 82.65 279 B 1 
ATOM   3426 O O   . MET B 2 279 ? 8.686   12.727  7.340   1.00 80.61 279 B 1 
ATOM   3427 C CB  . MET B 2 279 ? 10.843  14.599  6.072   1.00 81.52 279 B 1 
ATOM   3428 C CG  . MET B 2 279 ? 11.707  15.870  6.039   1.00 80.23 279 B 1 
ATOM   3429 S SD  . MET B 2 279 ? 11.114  17.147  4.896   1.00 78.49 279 B 1 
ATOM   3430 C CE  . MET B 2 279 ? 12.053  18.560  5.481   1.00 66.37 279 B 1 
ATOM   3431 N N   . MET B 2 280 ? 7.746   13.458  5.433   1.00 81.49 280 B 1 
ATOM   3432 C CA  . MET B 2 280 ? 6.875   12.295  5.220   1.00 79.66 280 B 1 
ATOM   3433 C C   . MET B 2 280 ? 7.552   11.127  4.481   1.00 81.06 280 B 1 
ATOM   3434 O O   . MET B 2 280 ? 6.883   10.171  4.092   1.00 78.30 280 B 1 
ATOM   3435 C CB  . MET B 2 280 ? 5.577   12.723  4.530   1.00 78.00 280 B 1 
ATOM   3436 C CG  . MET B 2 280 ? 4.755   13.678  5.397   1.00 79.48 280 B 1 
ATOM   3437 S SD  . MET B 2 280 ? 3.018   13.767  4.901   1.00 75.64 280 B 1 
ATOM   3438 C CE  . MET B 2 280 ? 2.370   14.723  6.276   1.00 65.24 280 B 1 
ATOM   3439 N N   . ALA B 2 281 ? 8.865   11.200  4.311   1.00 82.57 281 B 1 
ATOM   3440 C CA  . ALA B 2 281 ? 9.700   10.082  3.889   1.00 81.28 281 B 1 
ATOM   3441 C C   . ALA B 2 281 ? 10.939  10.011  4.784   1.00 82.36 281 B 1 
ATOM   3442 O O   . ALA B 2 281 ? 11.455  11.037  5.235   1.00 79.87 281 B 1 
ATOM   3443 C CB  . ALA B 2 281 ? 10.060  10.231  2.410   1.00 78.98 281 B 1 
ATOM   3444 N N   . LYS B 2 282 ? 11.416  8.804   5.055   1.00 82.30 282 B 1 
ATOM   3445 C CA  . LYS B 2 282 ? 12.511  8.562   5.993   1.00 80.27 282 B 1 
ATOM   3446 C C   . LYS B 2 282 ? 13.862  8.901   5.356   1.00 80.55 282 B 1 
ATOM   3447 O O   . LYS B 2 282 ? 14.576  8.024   4.885   1.00 77.77 282 B 1 
ATOM   3448 C CB  . LYS B 2 282 ? 12.421  7.120   6.520   1.00 75.87 282 B 1 
ATOM   3449 C CG  . LYS B 2 282 ? 13.144  6.912   7.865   1.00 69.79 282 B 1 
ATOM   3450 C CD  . LYS B 2 282 ? 12.319  7.451   9.034   1.00 65.04 282 B 1 
ATOM   3451 C CE  . LYS B 2 282 ? 12.902  7.029   10.377  1.00 57.62 282 B 1 
ATOM   3452 N NZ  . LYS B 2 282 ? 11.949  7.280   11.492  1.00 50.91 282 B 1 
ATOM   3453 N N   . CYS B 2 283 ? 14.212  10.177  5.359   1.00 80.47 283 B 1 
ATOM   3454 C CA  . CYS B 2 283 ? 15.525  10.673  4.957   1.00 79.94 283 B 1 
ATOM   3455 C C   . CYS B 2 283 ? 15.891  11.921  5.770   1.00 81.91 283 B 1 
ATOM   3456 O O   . CYS B 2 283 ? 15.021  12.546  6.388   1.00 79.75 283 B 1 
ATOM   3457 C CB  . CYS B 2 283 ? 15.538  10.934  3.443   1.00 76.06 283 B 1 
ATOM   3458 S SG  . CYS B 2 283 ? 14.453  12.326  2.992   1.00 73.29 283 B 1 
ATOM   3459 N N   . ASP B 2 284 ? 17.167  12.296  5.774   1.00 81.28 284 B 1 
ATOM   3460 C CA  . ASP B 2 284 ? 17.618  13.548  6.382   1.00 81.27 284 B 1 
ATOM   3461 C C   . ASP B 2 284 ? 17.927  14.580  5.287   1.00 81.67 284 B 1 
ATOM   3462 O O   . ASP B 2 284 ? 18.948  14.463  4.604   1.00 78.19 284 B 1 
ATOM   3463 C CB  . ASP B 2 284 ? 18.819  13.296  7.304   1.00 78.06 284 B 1 
ATOM   3464 C CG  . ASP B 2 284 ? 19.163  14.526  8.156   1.00 75.74 284 B 1 
ATOM   3465 O OD1 . ASP B 2 284 ? 18.712  15.653  7.854   1.00 70.97 284 B 1 
ATOM   3466 O OD2 . ASP B 2 284 ? 19.853  14.373  9.187   1.00 71.28 284 B 1 
ATOM   3467 N N   . PRO B 2 285 ? 17.096  15.611  5.112   1.00 81.83 285 B 1 
ATOM   3468 C CA  . PRO B 2 285 ? 17.321  16.625  4.081   1.00 80.39 285 B 1 
ATOM   3469 C C   . PRO B 2 285 ? 18.611  17.425  4.284   1.00 81.94 285 B 1 
ATOM   3470 O O   . PRO B 2 285 ? 19.081  18.071  3.352   1.00 79.54 285 B 1 
ATOM   3471 C CB  . PRO B 2 285 ? 16.077  17.515  4.128   1.00 78.41 285 B 1 
ATOM   3472 C CG  . PRO B 2 285 ? 15.578  17.364  5.563   1.00 76.88 285 B 1 
ATOM   3473 C CD  . PRO B 2 285 ? 15.912  15.916  5.891   1.00 79.56 285 B 1 
ATOM   3474 N N   . ARG B 2 286 ? 19.232  17.366  5.464   1.00 81.37 286 B 1 
ATOM   3475 C CA  . ARG B 2 286 ? 20.518  18.028  5.749   1.00 80.31 286 B 1 
ATOM   3476 C C   . ARG B 2 286 ? 21.703  17.337  5.074   1.00 80.61 286 B 1 
ATOM   3477 O O   . ARG B 2 286 ? 22.730  17.981  4.869   1.00 78.69 286 B 1 
ATOM   3478 C CB  . ARG B 2 286 ? 20.745  18.090  7.266   1.00 79.64 286 B 1 
ATOM   3479 C CG  . ARG B 2 286 ? 19.614  18.817  8.012   1.00 78.29 286 B 1 
ATOM   3480 C CD  . ARG B 2 286 ? 19.792  18.720  9.525   1.00 77.40 286 B 1 
ATOM   3481 N NE  . ARG B 2 286 ? 19.635  17.339  9.988   1.00 71.85 286 B 1 
ATOM   3482 C CZ  . ARG B 2 286 ? 19.687  16.902  11.235  1.00 67.28 286 B 1 
ATOM   3483 N NH1 . ARG B 2 286 ? 19.865  17.713  12.236  1.00 62.04 286 B 1 
ATOM   3484 N NH2 . ARG B 2 286 ? 19.553  15.635  11.479  1.00 60.94 286 B 1 
ATOM   3485 N N   . HIS B 2 287 ? 21.572  16.063  4.714   1.00 84.37 287 B 1 
ATOM   3486 C CA  . HIS B 2 287 ? 22.587  15.332  3.946   1.00 83.05 287 B 1 
ATOM   3487 C C   . HIS B 2 287 ? 22.514  15.610  2.440   1.00 83.02 287 B 1 
ATOM   3488 O O   . HIS B 2 287 ? 23.418  15.242  1.689   1.00 77.78 287 B 1 
ATOM   3489 C CB  . HIS B 2 287 ? 22.444  13.827  4.207   1.00 80.37 287 B 1 
ATOM   3490 C CG  . HIS B 2 287 ? 22.633  13.404  5.635   1.00 78.41 287 B 1 
ATOM   3491 N ND1 . HIS B 2 287 ? 22.178  12.221  6.167   1.00 68.57 287 B 1 
ATOM   3492 C CD2 . HIS B 2 287 ? 23.301  14.054  6.644   1.00 67.45 287 B 1 
ATOM   3493 C CE1 . HIS B 2 287 ? 22.554  12.164  7.451   1.00 69.52 287 B 1 
ATOM   3494 N NE2 . HIS B 2 287 ? 23.240  13.261  7.785   1.00 70.53 287 B 1 
ATOM   3495 N N   . GLY B 2 288 ? 21.455  16.267  1.993   1.00 81.90 288 B 1 
ATOM   3496 C CA  . GLY B 2 288 ? 21.242  16.641  0.606   1.00 80.95 288 B 1 
ATOM   3497 C C   . GLY B 2 288 ? 21.230  18.149  0.383   1.00 83.34 288 B 1 
ATOM   3498 O O   . GLY B 2 288 ? 21.443  18.955  1.289   1.00 80.55 288 B 1 
ATOM   3499 N N   . LYS B 2 289 ? 20.947  18.515  -0.855  1.00 83.08 289 B 1 
ATOM   3500 C CA  . LYS B 2 289 ? 20.698  19.899  -1.255  1.00 83.69 289 B 1 
ATOM   3501 C C   . LYS B 2 289 ? 19.306  20.016  -1.868  1.00 84.36 289 B 1 
ATOM   3502 O O   . LYS B 2 289 ? 18.884  19.143  -2.618  1.00 82.22 289 B 1 
ATOM   3503 C CB  . LYS B 2 289 ? 21.777  20.394  -2.226  1.00 81.29 289 B 1 
ATOM   3504 C CG  . LYS B 2 289 ? 23.179  20.520  -1.595  1.00 77.90 289 B 1 
ATOM   3505 C CD  . LYS B 2 289 ? 24.132  21.192  -2.591  1.00 73.71 289 B 1 
ATOM   3506 C CE  . LYS B 2 289 ? 25.530  21.444  -2.019  1.00 67.12 289 B 1 
ATOM   3507 N NZ  . LYS B 2 289 ? 26.354  22.258  -2.952  1.00 60.12 289 B 1 
ATOM   3508 N N   . TYR B 2 290 ? 18.636  21.121  -1.588  1.00 82.26 290 B 1 
ATOM   3509 C CA  . TYR B 2 290 ? 17.371  21.440  -2.232  1.00 83.14 290 B 1 
ATOM   3510 C C   . TYR B 2 290 ? 17.610  21.952  -3.656  1.00 83.33 290 B 1 
ATOM   3511 O O   . TYR B 2 290 ? 18.521  22.742  -3.903  1.00 80.93 290 B 1 
ATOM   3512 C CB  . TYR B 2 290 ? 16.592  22.449  -1.389  1.00 82.33 290 B 1 
ATOM   3513 C CG  . TYR B 2 290 ? 16.120  21.896  -0.062  1.00 83.89 290 B 1 
ATOM   3514 C CD1 . TYR B 2 290 ? 14.903  21.188  0.012   1.00 78.13 290 B 1 
ATOM   3515 C CD2 . TYR B 2 290 ? 16.889  22.072  1.108   1.00 77.64 290 B 1 
ATOM   3516 C CE1 . TYR B 2 290 ? 14.449  20.671  1.235   1.00 76.34 290 B 1 
ATOM   3517 C CE2 . TYR B 2 290 ? 16.444  21.554  2.338   1.00 76.89 290 B 1 
ATOM   3518 C CZ  . TYR B 2 290 ? 15.219  20.855  2.395   1.00 81.50 290 B 1 
ATOM   3519 O OH  . TYR B 2 290 ? 14.776  20.353  3.597   1.00 78.86 290 B 1 
ATOM   3520 N N   . MET B 2 291 ? 16.782  21.516  -4.579  1.00 80.98 291 B 1 
ATOM   3521 C CA  . MET B 2 291 ? 16.754  21.993  -5.966  1.00 79.48 291 B 1 
ATOM   3522 C C   . MET B 2 291 ? 15.575  22.933  -6.210  1.00 79.64 291 B 1 
ATOM   3523 O O   . MET B 2 291 ? 15.700  23.919  -6.926  1.00 77.78 291 B 1 
ATOM   3524 C CB  . MET B 2 291 ? 16.684  20.793  -6.918  1.00 79.09 291 B 1 
ATOM   3525 C CG  . MET B 2 291 ? 17.965  19.959  -6.882  1.00 78.73 291 B 1 
ATOM   3526 S SD  . MET B 2 291 ? 17.956  18.524  -7.986  1.00 76.10 291 B 1 
ATOM   3527 C CE  . MET B 2 291 ? 17.004  17.372  -6.975  1.00 66.87 291 B 1 
ATOM   3528 N N   . ALA B 2 292 ? 14.454  22.628  -5.586  1.00 82.05 292 B 1 
ATOM   3529 C CA  . ALA B 2 292 ? 13.260  23.459  -5.611  1.00 81.48 292 B 1 
ATOM   3530 C C   . ALA B 2 292 ? 12.440  23.243  -4.336  1.00 82.81 292 B 1 
ATOM   3531 O O   . ALA B 2 292 ? 12.529  22.198  -3.696  1.00 81.60 292 B 1 
ATOM   3532 C CB  . ALA B 2 292 ? 12.452  23.128  -6.865  1.00 79.15 292 B 1 
ATOM   3533 N N   . CYS B 2 293 ? 11.643  24.226  -3.966  1.00 81.72 293 B 1 
ATOM   3534 C CA  . CYS B 2 293 ? 10.742  24.140  -2.828  1.00 81.75 293 B 1 
ATOM   3535 C C   . CYS B 2 293 ? 9.451   24.901  -3.132  1.00 81.52 293 B 1 
ATOM   3536 O O   . CYS B 2 293 ? 9.491   26.056  -3.558  1.00 80.52 293 B 1 
ATOM   3537 C CB  . CYS B 2 293 ? 11.475  24.684  -1.594  1.00 80.85 293 B 1 
ATOM   3538 S SG  . CYS B 2 293 ? 10.461  24.429  -0.111  1.00 73.62 293 B 1 
ATOM   3539 N N   . CYS B 2 294 ? 8.326   24.256  -2.900  1.00 80.74 294 B 1 
ATOM   3540 C CA  . CYS B 2 294 ? 7.006   24.865  -2.999  1.00 79.90 294 B 1 
ATOM   3541 C C   . CYS B 2 294 ? 6.336   24.853  -1.624  1.00 81.27 294 B 1 
ATOM   3542 O O   . CYS B 2 294 ? 6.199   23.799  -1.006  1.00 82.16 294 B 1 
ATOM   3543 C CB  . CYS B 2 294 ? 6.193   24.133  -4.066  1.00 77.37 294 B 1 
ATOM   3544 S SG  . CYS B 2 294 ? 4.663   25.059  -4.400  1.00 67.39 294 B 1 
ATOM   3545 N N   . LEU B 2 295 ? 5.938   26.021  -1.143  1.00 82.00 295 B 1 
ATOM   3546 C CA  . LEU B 2 295 ? 5.263   26.217  0.135   1.00 82.11 295 B 1 
ATOM   3547 C C   . LEU B 2 295 ? 3.814   26.619  -0.126  1.00 82.07 295 B 1 
ATOM   3548 O O   . LEU B 2 295 ? 3.543   27.726  -0.590  1.00 80.72 295 B 1 
ATOM   3549 C CB  . LEU B 2 295 ? 6.010   27.284  0.952   1.00 82.06 295 B 1 
ATOM   3550 C CG  . LEU B 2 295 ? 7.404   26.857  1.455   1.00 81.47 295 B 1 
ATOM   3551 C CD1 . LEU B 2 295 ? 8.164   28.074  1.985   1.00 76.27 295 B 1 
ATOM   3552 C CD2 . LEU B 2 295 ? 7.302   25.838  2.589   1.00 77.19 295 B 1 
ATOM   3553 N N   . MET B 2 296 ? 2.891   25.727  0.197   1.00 79.67 296 B 1 
ATOM   3554 C CA  . MET B 2 296 ? 1.454   25.947  0.058   1.00 78.88 296 B 1 
ATOM   3555 C C   . MET B 2 296 ? 0.858   26.294  1.422   1.00 79.61 296 B 1 
ATOM   3556 O O   . MET B 2 296 ? 0.672   25.420  2.269   1.00 79.34 296 B 1 
ATOM   3557 C CB  . MET B 2 296 ? 0.788   24.708  -0.558  1.00 76.95 296 B 1 
ATOM   3558 C CG  . MET B 2 296 ? 1.314   24.375  -1.961  1.00 73.48 296 B 1 
ATOM   3559 S SD  . MET B 2 296 ? 1.079   25.667  -3.215  1.00 67.59 296 B 1 
ATOM   3560 C CE  . MET B 2 296 ? -0.704  25.571  -3.464  1.00 57.32 296 B 1 
ATOM   3561 N N   . TYR B 2 297 ? 0.578   27.567  1.647   1.00 81.94 297 B 1 
ATOM   3562 C CA  . TYR B 2 297 ? -0.022  28.048  2.887   1.00 82.51 297 B 1 
ATOM   3563 C C   . TYR B 2 297 ? -1.549  28.026  2.812   1.00 82.35 297 B 1 
ATOM   3564 O O   . TYR B 2 297 ? -2.144  28.294  1.768   1.00 80.14 297 B 1 
ATOM   3565 C CB  . TYR B 2 297 ? 0.488   29.450  3.221   1.00 82.97 297 B 1 
ATOM   3566 C CG  . TYR B 2 297 ? 1.961   29.509  3.547   1.00 84.31 297 B 1 
ATOM   3567 C CD1 . TYR B 2 297 ? 2.406   29.383  4.878   1.00 77.30 297 B 1 
ATOM   3568 C CD2 . TYR B 2 297 ? 2.909   29.691  2.517   1.00 77.78 297 B 1 
ATOM   3569 C CE1 . TYR B 2 297 ? 3.772   29.444  5.187   1.00 76.97 297 B 1 
ATOM   3570 C CE2 . TYR B 2 297 ? 4.282   29.746  2.811   1.00 76.55 297 B 1 
ATOM   3571 C CZ  . TYR B 2 297 ? 4.707   29.625  4.151   1.00 82.96 297 B 1 
ATOM   3572 O OH  . TYR B 2 297 ? 6.049   29.688  4.441   1.00 81.62 297 B 1 
ATOM   3573 N N   . ARG B 2 298 ? -2.185  27.760  3.958   1.00 80.10 298 B 1 
ATOM   3574 C CA  . ARG B 2 298 ? -3.643  27.806  4.113   1.00 80.10 298 B 1 
ATOM   3575 C C   . ARG B 2 298 ? -4.037  28.616  5.341   1.00 80.22 298 B 1 
ATOM   3576 O O   . ARG B 2 298 ? -3.366  28.545  6.367   1.00 76.64 298 B 1 
ATOM   3577 C CB  . ARG B 2 298 ? -4.229  26.390  4.218   1.00 77.23 298 B 1 
ATOM   3578 C CG  . ARG B 2 298 ? -3.961  25.520  2.986   1.00 72.80 298 B 1 
ATOM   3579 C CD  . ARG B 2 298 ? -4.719  24.196  3.071   1.00 72.90 298 B 1 
ATOM   3580 N NE  . ARG B 2 298 ? -6.167  24.386  2.867   1.00 66.92 298 B 1 
ATOM   3581 C CZ  . ARG B 2 298 ? -7.095  23.434  2.814   1.00 65.57 298 B 1 
ATOM   3582 N NH1 . ARG B 2 298 ? -6.814  22.177  3.017   1.00 59.57 298 B 1 
ATOM   3583 N NH2 . ARG B 2 298 ? -8.323  23.733  2.536   1.00 57.51 298 B 1 
ATOM   3584 N N   . GLY B 2 299 ? -5.156  29.305  5.249   1.00 80.06 299 B 1 
ATOM   3585 C CA  . GLY B 2 299 ? -5.778  30.026  6.354   1.00 79.24 299 B 1 
ATOM   3586 C C   . GLY B 2 299 ? -5.316  31.472  6.482   1.00 80.43 299 B 1 
ATOM   3587 O O   . GLY B 2 299 ? -5.109  32.167  5.485   1.00 76.15 299 B 1 
ATOM   3588 N N   . ASP B 2 300 ? -5.171  31.921  7.723   1.00 79.00 300 B 1 
ATOM   3589 C CA  . ASP B 2 300 ? -4.783  33.293  8.055   1.00 78.45 300 B 1 
ATOM   3590 C C   . ASP B 2 300 ? -3.276  33.507  7.840   1.00 78.44 300 B 1 
ATOM   3591 O O   . ASP B 2 300 ? -2.455  33.388  8.755   1.00 74.81 300 B 1 
ATOM   3592 C CB  . ASP B 2 300 ? -5.245  33.599  9.485   1.00 75.93 300 B 1 
ATOM   3593 C CG  . ASP B 2 300 ? -4.816  34.990  9.950   1.00 71.05 300 B 1 
ATOM   3594 O OD1 . ASP B 2 300 ? -4.876  35.921  9.124   1.00 64.77 300 B 1 
ATOM   3595 O OD2 . ASP B 2 300 ? -4.393  35.076  11.124  1.00 65.54 300 B 1 
ATOM   3596 N N   . VAL B 2 301 ? -2.910  33.775  6.592   1.00 79.83 301 B 1 
ATOM   3597 C CA  . VAL B 2 301 ? -1.527  33.958  6.156   1.00 79.67 301 B 1 
ATOM   3598 C C   . VAL B 2 301 ? -1.445  35.182  5.250   1.00 80.10 301 B 1 
ATOM   3599 O O   . VAL B 2 301 ? -2.155  35.280  4.251   1.00 78.78 301 B 1 
ATOM   3600 C CB  . VAL B 2 301 ? -1.004  32.706  5.432   1.00 77.88 301 B 1 
ATOM   3601 C CG1 . VAL B 2 301 ? 0.450   32.887  4.996   1.00 69.80 301 B 1 
ATOM   3602 C CG2 . VAL B 2 301 ? -1.060  31.463  6.331   1.00 70.96 301 B 1 
ATOM   3603 N N   . VAL B 2 302 ? -0.539  36.097  5.584   1.00 80.25 302 B 1 
ATOM   3604 C CA  . VAL B 2 302 ? -0.288  37.290  4.770   1.00 79.40 302 B 1 
ATOM   3605 C C   . VAL B 2 302 ? 1.028   37.159  3.989   1.00 79.87 302 B 1 
ATOM   3606 O O   . VAL B 2 302 ? 2.017   36.654  4.527   1.00 79.10 302 B 1 
ATOM   3607 C CB  . VAL B 2 302 ? -0.334  38.590  5.597   1.00 77.58 302 B 1 
ATOM   3608 C CG1 . VAL B 2 302 ? -1.777  38.900  6.021   1.00 68.17 302 B 1 
ATOM   3609 C CG2 . VAL B 2 302 ? 0.544   38.555  6.841   1.00 70.12 302 B 1 
ATOM   3610 N N   . PRO B 2 303 ? 1.100   37.663  2.744   1.00 79.71 303 B 1 
ATOM   3611 C CA  . PRO B 2 303 ? 2.302   37.537  1.908   1.00 77.68 303 B 1 
ATOM   3612 C C   . PRO B 2 303 ? 3.578   38.101  2.544   1.00 79.23 303 B 1 
ATOM   3613 O O   . PRO B 2 303 ? 4.673   37.590  2.321   1.00 78.98 303 B 1 
ATOM   3614 C CB  . PRO B 2 303 ? 1.972   38.289  0.613   1.00 75.67 303 B 1 
ATOM   3615 C CG  . PRO B 2 303 ? 0.451   38.207  0.522   1.00 74.28 303 B 1 
ATOM   3616 C CD  . PRO B 2 303 ? 0.007   38.251  1.979   1.00 76.43 303 B 1 
ATOM   3617 N N   . LYS B 2 304 ? 3.446   39.144  3.367   1.00 82.73 304 B 1 
ATOM   3618 C CA  . LYS B 2 304 ? 4.577   39.762  4.068   1.00 82.52 304 B 1 
ATOM   3619 C C   . LYS B 2 304 ? 5.260   38.778  5.023   1.00 83.79 304 B 1 
ATOM   3620 O O   . LYS B 2 304 ? 6.488   38.697  5.030   1.00 82.50 304 B 1 
ATOM   3621 C CB  . LYS B 2 304 ? 4.078   41.015  4.805   1.00 82.55 304 B 1 
ATOM   3622 C CG  . LYS B 2 304 ? 5.246   41.806  5.411   1.00 73.08 304 B 1 
ATOM   3623 C CD  . LYS B 2 304 ? 4.727   43.012  6.202   1.00 67.26 304 B 1 
ATOM   3624 C CE  . LYS B 2 304 ? 5.899   43.734  6.865   1.00 56.30 304 B 1 
ATOM   3625 N NZ  . LYS B 2 304 ? 5.430   44.815  7.765   1.00 47.36 304 B 1 
ATOM   3626 N N   . ASP B 2 305 ? 4.483   38.030  5.790   1.00 82.79 305 B 1 
ATOM   3627 C CA  . ASP B 2 305 ? 5.005   37.062  6.756   1.00 81.71 305 B 1 
ATOM   3628 C C   . ASP B 2 305 ? 5.610   35.847  6.053   1.00 82.59 305 B 1 
ATOM   3629 O O   . ASP B 2 305 ? 6.662   35.359  6.468   1.00 81.45 305 B 1 
ATOM   3630 C CB  . ASP B 2 305 ? 3.895   36.630  7.722   1.00 80.72 305 B 1 
ATOM   3631 C CG  . ASP B 2 305 ? 3.387   37.755  8.626   1.00 77.47 305 B 1 
ATOM   3632 O OD1 . ASP B 2 305 ? 4.046   38.820  8.691   1.00 70.99 305 B 1 
ATOM   3633 O OD2 . ASP B 2 305 ? 2.314   37.548  9.226   1.00 72.11 305 B 1 
ATOM   3634 N N   . VAL B 2 306 ? 5.028   35.420  4.941   1.00 81.19 306 B 1 
ATOM   3635 C CA  . VAL B 2 306 ? 5.591   34.367  4.082   1.00 79.89 306 B 1 
ATOM   3636 C C   . VAL B 2 306 ? 6.964   34.773  3.554   1.00 81.63 306 B 1 
ATOM   3637 O O   . VAL B 2 306 ? 7.928   34.023  3.703   1.00 81.68 306 B 1 
ATOM   3638 C CB  . VAL B 2 306 ? 4.646   34.029  2.918   1.00 78.18 306 B 1 
ATOM   3639 C CG1 . VAL B 2 306 ? 5.274   33.042  1.931   1.00 71.08 306 B 1 
ATOM   3640 C CG2 . VAL B 2 306 ? 3.348   33.415  3.439   1.00 72.63 306 B 1 
ATOM   3641 N N   . ASN B 2 307 ? 7.091   35.964  3.005   1.00 81.67 307 B 1 
ATOM   3642 C CA  . ASN B 2 307 ? 8.369   36.452  2.490   1.00 78.99 307 B 1 
ATOM   3643 C C   . ASN B 2 307 ? 9.430   36.574  3.593   1.00 79.92 307 B 1 
ATOM   3644 O O   . ASN B 2 307 ? 10.587  36.214  3.376   1.00 81.15 307 B 1 
ATOM   3645 C CB  . ASN B 2 307 ? 8.143   37.802  1.791   1.00 77.90 307 B 1 
ATOM   3646 C CG  . ASN B 2 307 ? 7.434   37.656  0.454   1.00 73.87 307 B 1 
ATOM   3647 O OD1 . ASN B 2 307 ? 7.522   36.661  -0.229  1.00 65.65 307 B 1 
ATOM   3648 N ND2 . ASN B 2 307 ? 6.740   38.685  0.018   1.00 65.55 307 B 1 
ATOM   3649 N N   . ALA B 2 308 ? 9.052   37.033  4.788   1.00 81.75 308 B 1 
ATOM   3650 C CA  . ALA B 2 308 ? 9.953   37.113  5.934   1.00 81.03 308 B 1 
ATOM   3651 C C   . ALA B 2 308 ? 10.398  35.719  6.419   1.00 81.58 308 B 1 
ATOM   3652 O O   . ALA B 2 308 ? 11.588  35.504  6.677   1.00 80.41 308 B 1 
ATOM   3653 C CB  . ALA B 2 308 ? 9.252   37.906  7.042   1.00 81.40 308 B 1 
ATOM   3654 N N   . ALA B 2 309 ? 9.477   34.761  6.492   1.00 82.17 309 B 1 
ATOM   3655 C CA  . ALA B 2 309 ? 9.775   33.382  6.862   1.00 80.07 309 B 1 
ATOM   3656 C C   . ALA B 2 309 ? 10.721  32.717  5.850   1.00 81.74 309 B 1 
ATOM   3657 O O   . ALA B 2 309 ? 11.749  32.163  6.241   1.00 81.41 309 B 1 
ATOM   3658 C CB  . ALA B 2 309 ? 8.456   32.621  7.006   1.00 79.96 309 B 1 
ATOM   3659 N N   . VAL B 2 310 ? 10.452  32.848  4.558   1.00 82.47 310 B 1 
ATOM   3660 C CA  . VAL B 2 310 ? 11.311  32.316  3.486   1.00 80.64 310 B 1 
ATOM   3661 C C   . VAL B 2 310 ? 12.700  32.957  3.509   1.00 81.68 310 B 1 
ATOM   3662 O O   . VAL B 2 310 ? 13.704  32.255  3.381   1.00 81.44 310 B 1 
ATOM   3663 C CB  . VAL B 2 310 ? 10.642  32.500  2.111   1.00 79.03 310 B 1 
ATOM   3664 C CG1 . VAL B 2 310 ? 11.578  32.144  0.951   1.00 72.11 310 B 1 
ATOM   3665 C CG2 . VAL B 2 310 ? 9.408   31.603  1.987   1.00 73.58 310 B 1 
ATOM   3666 N N   . ALA B 2 311 ? 12.792  34.264  3.718   1.00 82.01 311 B 1 
ATOM   3667 C CA  . ALA B 2 311 ? 14.076  34.949  3.850   1.00 80.64 311 B 1 
ATOM   3668 C C   . ALA B 2 311 ? 14.886  34.404  5.036   1.00 81.30 311 B 1 
ATOM   3669 O O   . ALA B 2 311 ? 16.084  34.156  4.905   1.00 80.79 311 B 1 
ATOM   3670 C CB  . ALA B 2 311 ? 13.829  36.454  3.978   1.00 80.52 311 B 1 
ATOM   3671 N N   . THR B 2 312 ? 14.233  34.141  6.167   1.00 81.97 312 B 1 
ATOM   3672 C CA  . THR B 2 312 ? 14.866  33.547  7.352   1.00 80.81 312 B 1 
ATOM   3673 C C   . THR B 2 312 ? 15.358  32.125  7.074   1.00 81.28 312 B 1 
ATOM   3674 O O   . THR B 2 312 ? 16.498  31.797  7.406   1.00 80.24 312 B 1 
ATOM   3675 C CB  . THR B 2 312 ? 13.904  33.553  8.545   1.00 80.41 312 B 1 
ATOM   3676 O OG1 . THR B 2 312 ? 13.418  34.859  8.766   1.00 73.94 312 B 1 
ATOM   3677 C CG2 . THR B 2 312 ? 14.593  33.117  9.839   1.00 72.95 312 B 1 
ATOM   3678 N N   . ILE B 2 313 ? 14.551  31.304  6.418   1.00 81.45 313 B 1 
ATOM   3679 C CA  . ILE B 2 313 ? 14.926  29.939  6.021   1.00 80.11 313 B 1 
ATOM   3680 C C   . ILE B 2 313 ? 16.169  29.934  5.123   1.00 80.62 313 B 1 
ATOM   3681 O O   . ILE B 2 313 ? 17.092  29.153  5.359   1.00 79.28 313 B 1 
ATOM   3682 C CB  . ILE B 2 313 ? 13.724  29.241  5.353   1.00 79.87 313 B 1 
ATOM   3683 C CG1 . ILE B 2 313 ? 12.584  28.945  6.361   1.00 76.12 313 B 1 
ATOM   3684 C CG2 . ILE B 2 313 ? 14.122  27.951  4.623   1.00 75.15 313 B 1 
ATOM   3685 C CD1 . ILE B 2 313 ? 12.903  27.944  7.472   1.00 69.21 313 B 1 
ATOM   3686 N N   . LYS B 2 314 ? 16.259  30.843  4.158   1.00 81.52 314 B 1 
ATOM   3687 C CA  . LYS B 2 314 ? 17.427  30.966  3.270   1.00 78.99 314 B 1 
ATOM   3688 C C   . LYS B 2 314 ? 18.730  31.312  4.005   1.00 79.03 314 B 1 
ATOM   3689 O O   . LYS B 2 314 ? 19.803  31.028  3.483   1.00 77.60 314 B 1 
ATOM   3690 C CB  . LYS B 2 314 ? 17.149  32.012  2.181   1.00 77.30 314 B 1 
ATOM   3691 C CG  . LYS B 2 314 ? 16.192  31.479  1.103   1.00 73.30 314 B 1 
ATOM   3692 C CD  . LYS B 2 314 ? 15.948  32.547  0.028   1.00 70.16 314 B 1 
ATOM   3693 C CE  . LYS B 2 314 ? 15.049  31.964  -1.069  1.00 64.49 314 B 1 
ATOM   3694 N NZ  . LYS B 2 314 ? 14.884  32.884  -2.217  1.00 59.60 314 B 1 
ATOM   3695 N N   . THR B 2 315 ? 18.666  31.899  5.189   1.00 80.73 315 B 1 
ATOM   3696 C CA  . THR B 2 315 ? 19.869  32.201  5.992   1.00 79.15 315 B 1 
ATOM   3697 C C   . THR B 2 315 ? 20.377  31.003  6.794   1.00 78.92 315 B 1 
ATOM   3698 O O   . THR B 2 315 ? 21.519  31.014  7.264   1.00 75.52 315 B 1 
ATOM   3699 C CB  . THR B 2 315 ? 19.663  33.398  6.930   1.00 77.89 315 B 1 
ATOM   3700 O OG1 . THR B 2 315 ? 18.731  33.136  7.947   1.00 71.75 315 B 1 
ATOM   3701 C CG2 . THR B 2 315 ? 19.235  34.669  6.201   1.00 70.14 315 B 1 
ATOM   3702 N N   . LYS B 2 316 ? 19.574  29.956  6.961   1.00 79.34 316 B 1 
ATOM   3703 C CA  . LYS B 2 316 ? 19.957  28.782  7.740   1.00 77.19 316 B 1 
ATOM   3704 C C   . LYS B 2 316 ? 20.986  27.942  6.987   1.00 76.41 316 B 1 
ATOM   3705 O O   . LYS B 2 316 ? 20.761  27.509  5.866   1.00 73.63 316 B 1 
ATOM   3706 C CB  . LYS B 2 316 ? 18.736  27.931  8.109   1.00 75.21 316 B 1 
ATOM   3707 C CG  . LYS B 2 316 ? 17.789  28.625  9.103   1.00 72.46 316 B 1 
ATOM   3708 C CD  . LYS B 2 316 ? 16.724  27.628  9.567   1.00 68.34 316 B 1 
ATOM   3709 C CE  . LYS B 2 316 ? 15.809  28.232  10.633  1.00 61.80 316 B 1 
ATOM   3710 N NZ  . LYS B 2 316 ? 14.876  27.214  11.182  1.00 55.92 316 B 1 
ATOM   3711 N N   . ARG B 2 317 ? 22.090  27.610  7.667   1.00 76.63 317 B 1 
ATOM   3712 C CA  . ARG B 2 317 ? 23.141  26.733  7.110   1.00 74.42 317 B 1 
ATOM   3713 C C   . ARG B 2 317 ? 22.681  25.289  6.880   1.00 76.42 317 B 1 
ATOM   3714 O O   . ARG B 2 317 ? 23.301  24.587  6.096   1.00 71.31 317 B 1 
ATOM   3715 C CB  . ARG B 2 317 ? 24.368  26.721  8.029   1.00 69.16 317 B 1 
ATOM   3716 C CG  . ARG B 2 317 ? 25.112  28.061  8.023   1.00 61.81 317 B 1 
ATOM   3717 C CD  . ARG B 2 317 ? 26.397  27.922  8.839   1.00 53.53 317 B 1 
ATOM   3718 N NE  . ARG B 2 317 ? 27.171  29.175  8.845   1.00 45.30 317 B 1 
ATOM   3719 C CZ  . ARG B 2 317 ? 28.354  29.358  9.415   1.00 38.90 317 B 1 
ATOM   3720 N NH1 . ARG B 2 317 ? 28.963  28.398  10.056  1.00 35.91 317 B 1 
ATOM   3721 N NH2 . ARG B 2 317 ? 28.939  30.517  9.344   1.00 34.73 317 B 1 
ATOM   3722 N N   . THR B 2 318 ? 21.653  24.857  7.583   1.00 74.44 318 B 1 
ATOM   3723 C CA  . THR B 2 318 ? 21.079  23.509  7.448   1.00 71.43 318 B 1 
ATOM   3724 C C   . THR B 2 318 ? 20.252  23.338  6.174   1.00 73.55 318 B 1 
ATOM   3725 O O   . THR B 2 318 ? 19.974  22.210  5.783   1.00 70.12 318 B 1 
ATOM   3726 C CB  . THR B 2 318 ? 20.197  23.180  8.659   1.00 67.58 318 B 1 
ATOM   3727 O OG1 . THR B 2 318 ? 19.262  24.219  8.882   1.00 64.36 318 B 1 
ATOM   3728 C CG2 . THR B 2 318 ? 21.023  23.042  9.939   1.00 61.83 318 B 1 
ATOM   3729 N N   . ILE B 2 319 ? 19.879  24.422  5.530   1.00 72.47 319 B 1 
ATOM   3730 C CA  . ILE B 2 319 ? 19.047  24.431  4.329   1.00 72.20 319 B 1 
ATOM   3731 C C   . ILE B 2 319 ? 19.891  24.965  3.179   1.00 74.50 319 B 1 
ATOM   3732 O O   . ILE B 2 319 ? 20.020  26.172  2.971   1.00 72.57 319 B 1 
ATOM   3733 C CB  . ILE B 2 319 ? 17.750  25.224  4.566   1.00 69.52 319 B 1 
ATOM   3734 C CG1 . ILE B 2 319 ? 16.966  24.590  5.743   1.00 67.83 319 B 1 
ATOM   3735 C CG2 . ILE B 2 319 ? 16.894  25.244  3.286   1.00 66.29 319 B 1 
ATOM   3736 C CD1 . ILE B 2 319 ? 15.776  25.421  6.207   1.00 61.42 319 B 1 
ATOM   3737 N N   . GLN B 2 320 ? 20.498  24.045  2.453   1.00 76.07 320 B 1 
ATOM   3738 C CA  . GLN B 2 320 ? 21.357  24.365  1.322   1.00 76.48 320 B 1 
ATOM   3739 C C   . GLN B 2 320 ? 20.625  24.094  0.012   1.00 77.99 320 B 1 
ATOM   3740 O O   . GLN B 2 320 ? 20.126  22.995  -0.209  1.00 75.44 320 B 1 
ATOM   3741 C CB  . GLN B 2 320 ? 22.676  23.597  1.402   1.00 73.22 320 B 1 
ATOM   3742 C CG  . GLN B 2 320 ? 23.497  24.006  2.638   1.00 67.27 320 B 1 
ATOM   3743 C CD  . GLN B 2 320 ? 24.904  23.410  2.655   1.00 62.28 320 B 1 
ATOM   3744 O OE1 . GLN B 2 320 ? 25.350  22.718  1.752   1.00 55.55 320 B 1 
ATOM   3745 N NE2 . GLN B 2 320 ? 25.675  23.685  3.690   1.00 54.46 320 B 1 
ATOM   3746 N N   . PHE B 2 321 ? 20.611  25.086  -0.858  1.00 74.88 321 B 1 
ATOM   3747 C CA  . PHE B 2 321 ? 20.188  24.918  -2.242  1.00 75.16 321 B 1 
ATOM   3748 C C   . PHE B 2 321 ? 21.388  24.555  -3.120  1.00 75.73 321 B 1 
ATOM   3749 O O   . PHE B 2 321 ? 22.541  24.848  -2.787  1.00 73.25 321 B 1 
ATOM   3750 C CB  . PHE B 2 321 ? 19.448  26.167  -2.735  1.00 72.12 321 B 1 
ATOM   3751 C CG  . PHE B 2 321 ? 17.993  26.182  -2.312  1.00 70.94 321 B 1 
ATOM   3752 C CD1 . PHE B 2 321 ? 16.983  25.890  -3.249  1.00 66.32 321 B 1 
ATOM   3753 C CD2 . PHE B 2 321 ? 17.640  26.408  -0.970  1.00 64.51 321 B 1 
ATOM   3754 C CE1 . PHE B 2 321 ? 15.642  25.808  -2.851  1.00 64.08 321 B 1 
ATOM   3755 C CE2 . PHE B 2 321 ? 16.299  26.317  -0.563  1.00 63.89 321 B 1 
ATOM   3756 C CZ  . PHE B 2 321 ? 15.304  26.012  -1.505  1.00 67.17 321 B 1 
ATOM   3757 N N   . VAL B 2 322 ? 21.111  23.904  -4.248  1.00 71.64 322 B 1 
ATOM   3758 C CA  . VAL B 2 322 ? 22.126  23.677  -5.279  1.00 68.60 322 B 1 
ATOM   3759 C C   . VAL B 2 322 ? 22.571  25.009  -5.889  1.00 69.52 322 B 1 
ATOM   3760 O O   . VAL B 2 322 ? 21.766  25.926  -6.059  1.00 67.44 322 B 1 
ATOM   3761 C CB  . VAL B 2 322 ? 21.647  22.704  -6.367  1.00 65.36 322 B 1 
ATOM   3762 C CG1 . VAL B 2 322 ? 21.428  21.305  -5.783  1.00 61.02 322 B 1 
ATOM   3763 C CG2 . VAL B 2 322 ? 20.355  23.164  -7.052  1.00 62.94 322 B 1 
ATOM   3764 N N   . ASP B 2 323 ? 23.837  25.090  -6.255  1.00 72.71 323 B 1 
ATOM   3765 C CA  . ASP B 2 323 ? 24.462  26.340  -6.717  1.00 70.32 323 B 1 
ATOM   3766 C C   . ASP B 2 323 ? 23.811  26.900  -7.994  1.00 69.06 323 B 1 
ATOM   3767 O O   . ASP B 2 323 ? 23.773  28.109  -8.205  1.00 64.96 323 B 1 
ATOM   3768 C CB  . ASP B 2 323 ? 25.963  26.088  -6.953  1.00 67.62 323 B 1 
ATOM   3769 C CG  . ASP B 2 323 ? 26.690  25.435  -5.765  1.00 61.41 323 B 1 
ATOM   3770 O OD1 . ASP B 2 323 ? 26.244  25.591  -4.601  1.00 54.38 323 B 1 
ATOM   3771 O OD2 . ASP B 2 323 ? 27.647  24.687  -6.026  1.00 54.96 323 B 1 
ATOM   3772 N N   . TRP B 2 324 ? 23.252  26.029  -8.810  1.00 70.44 324 B 1 
ATOM   3773 C CA  . TRP B 2 324 ? 22.573  26.383  -10.065 1.00 66.52 324 B 1 
ATOM   3774 C C   . TRP B 2 324 ? 21.080  26.722  -9.908  1.00 65.06 324 B 1 
ATOM   3775 O O   . TRP B 2 324 ? 20.451  27.148  -10.876 1.00 60.96 324 B 1 
ATOM   3776 C CB  . TRP B 2 324 ? 22.818  25.260  -11.074 1.00 64.39 324 B 1 
ATOM   3777 C CG  . TRP B 2 324 ? 22.480  23.874  -10.596 1.00 65.50 324 B 1 
ATOM   3778 C CD1 . TRP B 2 324 ? 23.366  22.990  -10.079 1.00 59.62 324 B 1 
ATOM   3779 C CD2 . TRP B 2 324 ? 21.191  23.193  -10.622 1.00 62.59 324 B 1 
ATOM   3780 N NE1 . TRP B 2 324 ? 22.712  21.795  -9.781  1.00 56.35 324 B 1 
ATOM   3781 C CE2 . TRP B 2 324 ? 21.383  21.880  -10.107 1.00 59.39 324 B 1 
ATOM   3782 C CE3 . TRP B 2 324 ? 19.897  23.549  -11.048 1.00 58.69 324 B 1 
ATOM   3783 C CZ2 . TRP B 2 324 ? 20.322  20.949  -10.012 1.00 60.07 324 B 1 
ATOM   3784 C CZ3 . TRP B 2 324 ? 18.845  22.627  -10.951 1.00 55.58 324 B 1 
ATOM   3785 C CH2 . TRP B 2 324 ? 19.057  21.345  -10.438 1.00 53.57 324 B 1 
ATOM   3786 N N   . CYS B 2 325 ? 20.511  26.577  -8.714  1.00 66.45 325 B 1 
ATOM   3787 C CA  . CYS B 2 325 ? 19.118  26.936  -8.431  1.00 64.93 325 B 1 
ATOM   3788 C C   . CYS B 2 325 ? 18.967  27.619  -7.053  1.00 65.09 325 B 1 
ATOM   3789 O O   . CYS B 2 325 ? 18.349  27.063  -6.142  1.00 61.91 325 B 1 
ATOM   3790 C CB  . CYS B 2 325 ? 18.234  25.691  -8.602  1.00 61.15 325 B 1 
ATOM   3791 S SG  . CYS B 2 325 ? 16.500  26.217  -8.754  1.00 54.73 325 B 1 
ATOM   3792 N N   . PRO B 2 326 ? 19.512  28.831  -6.860  1.00 64.27 326 B 1 
ATOM   3793 C CA  . PRO B 2 326 ? 19.544  29.475  -5.543  1.00 61.92 326 B 1 
ATOM   3794 C C   . PRO B 2 326 ? 18.194  30.054  -5.097  1.00 62.45 326 B 1 
ATOM   3795 O O   . PRO B 2 326 ? 17.997  30.337  -3.918  1.00 58.46 326 B 1 
ATOM   3796 C CB  . PRO B 2 326 ? 20.619  30.558  -5.678  1.00 57.68 326 B 1 
ATOM   3797 C CG  . PRO B 2 326 ? 20.561  30.940  -7.160  1.00 57.38 326 B 1 
ATOM   3798 C CD  . PRO B 2 326 ? 20.244  29.614  -7.838  1.00 61.35 326 B 1 
ATOM   3799 N N   . THR B 2 327 ? 17.260  30.252  -6.021  1.00 64.47 327 B 1 
ATOM   3800 C CA  . THR B 2 327 ? 15.969  30.921  -5.775  1.00 63.88 327 B 1 
ATOM   3801 C C   . THR B 2 327 ? 14.770  30.003  -5.998  1.00 67.29 327 B 1 
ATOM   3802 O O   . THR B 2 327 ? 13.695  30.472  -6.358  1.00 61.62 327 B 1 
ATOM   3803 C CB  . THR B 2 327 ? 15.847  32.219  -6.595  1.00 56.45 327 B 1 
ATOM   3804 O OG1 . THR B 2 327 ? 16.115  31.965  -7.955  1.00 50.80 327 B 1 
ATOM   3805 C CG2 . THR B 2 327 ? 16.828  33.291  -6.124  1.00 48.67 327 B 1 
ATOM   3806 N N   . GLY B 2 328 ? 14.932  28.724  -5.768  1.00 70.01 328 B 1 
ATOM   3807 C CA  . GLY B 2 328 ? 13.925  27.694  -6.038  1.00 70.23 328 B 1 
ATOM   3808 C C   . GLY B 2 328 ? 12.705  27.666  -5.103  1.00 74.71 328 B 1 
ATOM   3809 O O   . GLY B 2 328 ? 12.202  26.590  -4.808  1.00 71.86 328 B 1 
ATOM   3810 N N   . PHE B 2 329 ? 12.239  28.817  -4.616  1.00 76.25 329 B 1 
ATOM   3811 C CA  . PHE B 2 329 ? 11.037  28.912  -3.788  1.00 77.91 329 B 1 
ATOM   3812 C C   . PHE B 2 329 ? 9.842   29.396  -4.604  1.00 78.84 329 B 1 
ATOM   3813 O O   . PHE B 2 329 ? 9.860   30.494  -5.160  1.00 75.37 329 B 1 
ATOM   3814 C CB  . PHE B 2 329 ? 11.273  29.828  -2.583  1.00 75.49 329 B 1 
ATOM   3815 C CG  . PHE B 2 329 ? 11.988  29.156  -1.434  1.00 75.23 329 B 1 
ATOM   3816 C CD1 . PHE B 2 329 ? 11.245  28.496  -0.438  1.00 69.59 329 B 1 
ATOM   3817 C CD2 . PHE B 2 329 ? 13.384  29.210  -1.333  1.00 68.79 329 B 1 
ATOM   3818 C CE1 . PHE B 2 329 ? 11.894  27.911  0.662   1.00 66.78 329 B 1 
ATOM   3819 C CE2 . PHE B 2 329 ? 14.039  28.622  -0.237  1.00 65.88 329 B 1 
ATOM   3820 C CZ  . PHE B 2 329 ? 13.292  27.976  0.764   1.00 70.06 329 B 1 
ATOM   3821 N N   . LYS B 2 330 ? 8.768   28.606  -4.579  1.00 75.78 330 B 1 
ATOM   3822 C CA  . LYS B 2 330 ? 7.429   29.012  -5.012  1.00 76.16 330 B 1 
ATOM   3823 C C   . LYS B 2 330 ? 6.518   28.983  -3.788  1.00 78.39 330 B 1 
ATOM   3824 O O   . LYS B 2 330 ? 6.540   28.025  -3.025  1.00 76.57 330 B 1 
ATOM   3825 C CB  . LYS B 2 330 ? 6.947   28.068  -6.126  1.00 72.23 330 B 1 
ATOM   3826 C CG  . LYS B 2 330 ? 5.579   28.430  -6.750  1.00 63.77 330 B 1 
ATOM   3827 C CD  . LYS B 2 330 ? 5.617   29.629  -7.702  1.00 59.93 330 B 1 
ATOM   3828 C CE  . LYS B 2 330 ? 4.254   29.753  -8.400  1.00 51.40 330 B 1 
ATOM   3829 N NZ  . LYS B 2 330 ? 4.245   30.666  -9.569  1.00 47.06 330 B 1 
ATOM   3830 N N   . CYS B 2 331 ? 5.727   30.020  -3.597  1.00 75.36 331 B 1 
ATOM   3831 C CA  . CYS B 2 331 ? 4.769   30.093  -2.498  1.00 75.30 331 B 1 
ATOM   3832 C C   . CYS B 2 331 ? 3.356   30.230  -3.059  1.00 74.70 331 B 1 
ATOM   3833 O O   . CYS B 2 331 ? 3.131   31.019  -3.977  1.00 73.71 331 B 1 
ATOM   3834 C CB  . CYS B 2 331 ? 5.123   31.252  -1.555  1.00 74.03 331 B 1 
ATOM   3835 S SG  . CYS B 2 331 ? 6.798   31.027  -0.862  1.00 68.26 331 B 1 
ATOM   3836 N N   . GLY B 2 332 ? 2.425   29.491  -2.480  1.00 76.40 332 B 1 
ATOM   3837 C CA  . GLY B 2 332 ? 0.993   29.632  -2.710  1.00 75.12 332 B 1 
ATOM   3838 C C   . GLY B 2 332 ? 0.284   29.976  -1.402  1.00 76.75 332 B 1 
ATOM   3839 O O   . GLY B 2 332 ? 0.686   29.505  -0.338  1.00 76.56 332 B 1 
ATOM   3840 N N   . ILE B 2 333 ? -0.749  30.796  -1.470  1.00 74.10 333 B 1 
ATOM   3841 C CA  . ILE B 2 333 ? -1.559  31.164  -0.305  1.00 74.85 333 B 1 
ATOM   3842 C C   . ILE B 2 333 ? -3.028  30.963  -0.654  1.00 74.95 333 B 1 
ATOM   3843 O O   . ILE B 2 333 ? -3.551  31.607  -1.563  1.00 72.65 333 B 1 
ATOM   3844 C CB  . ILE B 2 333 ? -1.286  32.610  0.173   1.00 73.48 333 B 1 
ATOM   3845 C CG1 . ILE B 2 333 ? 0.216   32.838  0.464   1.00 68.84 333 B 1 
ATOM   3846 C CG2 . ILE B 2 333 ? -2.135  32.916  1.425   1.00 68.51 333 B 1 
ATOM   3847 C CD1 . ILE B 2 333 ? 0.573   34.285  0.834   1.00 63.88 333 B 1 
ATOM   3848 N N   . ASN B 2 334 ? -3.687  30.109  0.119   1.00 72.57 334 B 1 
ATOM   3849 C CA  . ASN B 2 334 ? -5.130  29.955  0.092   1.00 72.23 334 B 1 
ATOM   3850 C C   . ASN B 2 334 ? -5.706  30.414  1.440   1.00 73.32 334 B 1 
ATOM   3851 O O   . ASN B 2 334 ? -5.254  29.968  2.491   1.00 71.74 334 B 1 
ATOM   3852 C CB  . ASN B 2 334 ? -5.467  28.494  -0.251  1.00 68.84 334 B 1 
ATOM   3853 C CG  . ASN B 2 334 ? -6.937  28.356  -0.589  1.00 63.19 334 B 1 
ATOM   3854 O OD1 . ASN B 2 334 ? -7.811  28.727  0.170   1.00 57.07 334 B 1 
ATOM   3855 N ND2 . ASN B 2 334 ? -7.242  27.865  -1.769  1.00 56.46 334 B 1 
ATOM   3856 N N   . TYR B 2 335 ? -6.691  31.296  1.405   1.00 75.60 335 B 1 
ATOM   3857 C CA  . TYR B 2 335 ? -7.262  31.869  2.630   1.00 74.34 335 B 1 
ATOM   3858 C C   . TYR B 2 335 ? -8.170  30.900  3.393   1.00 74.77 335 B 1 
ATOM   3859 O O   . TYR B 2 335 ? -8.448  31.118  4.573   1.00 71.56 335 B 1 
ATOM   3860 C CB  . TYR B 2 335 ? -8.001  33.166  2.282   1.00 70.60 335 B 1 
ATOM   3861 C CG  . TYR B 2 335 ? -7.105  34.227  1.677   1.00 67.29 335 B 1 
ATOM   3862 C CD1 . TYR B 2 335 ? -6.057  34.787  2.438   1.00 61.92 335 B 1 
ATOM   3863 C CD2 . TYR B 2 335 ? -7.299  34.650  0.347   1.00 61.06 335 B 1 
ATOM   3864 C CE1 . TYR B 2 335 ? -5.209  35.759  1.882   1.00 55.55 335 B 1 
ATOM   3865 C CE2 . TYR B 2 335 ? -6.458  35.622  -0.222  1.00 55.54 335 B 1 
ATOM   3866 C CZ  . TYR B 2 335 ? -5.415  36.176  0.552   1.00 55.56 335 B 1 
ATOM   3867 O OH  . TYR B 2 335 ? -4.584  37.126  0.001   1.00 48.97 335 B 1 
ATOM   3868 N N   . GLN B 2 336 ? -8.616  29.834  2.750   1.00 68.75 336 B 1 
ATOM   3869 C CA  . GLN B 2 336 ? -9.448  28.827  3.400   1.00 68.54 336 B 1 
ATOM   3870 C C   . GLN B 2 336 ? -8.641  28.073  4.471   1.00 69.66 336 B 1 
ATOM   3871 O O   . GLN B 2 336 ? -7.672  27.385  4.129   1.00 67.65 336 B 1 
ATOM   3872 C CB  . GLN B 2 336 ? -10.025 27.881  2.336   1.00 66.11 336 B 1 
ATOM   3873 C CG  . GLN B 2 336 ? -11.096 26.929  2.895   1.00 60.78 336 B 1 
ATOM   3874 C CD  . GLN B 2 336 ? -12.391 27.625  3.338   1.00 55.66 336 B 1 
ATOM   3875 O OE1 . GLN B 2 336 ? -12.586 28.816  3.187   1.00 50.74 336 B 1 
ATOM   3876 N NE2 . GLN B 2 336 ? -13.323 26.895  3.906   1.00 50.34 336 B 1 
ATOM   3877 N N   . PRO B 2 337 ? -9.031  28.154  5.755   1.00 71.27 337 B 1 
ATOM   3878 C CA  . PRO B 2 337 ? -8.302  27.469  6.819   1.00 70.21 337 B 1 
ATOM   3879 C C   . PRO B 2 337 ? -8.349  25.946  6.631   1.00 70.62 337 B 1 
ATOM   3880 O O   . PRO B 2 337 ? -9.292  25.419  6.026   1.00 67.62 337 B 1 
ATOM   3881 C CB  . PRO B 2 337 ? -8.956  27.923  8.130   1.00 67.01 337 B 1 
ATOM   3882 C CG  . PRO B 2 337 ? -10.378 28.286  7.706   1.00 66.03 337 B 1 
ATOM   3883 C CD  . PRO B 2 337 ? -10.195 28.830  6.292   1.00 69.47 337 B 1 
ATOM   3884 N N   . PRO B 2 338 ? -7.361  25.222  7.159   1.00 71.39 338 B 1 
ATOM   3885 C CA  . PRO B 2 338 ? -7.371  23.768  7.107   1.00 69.32 338 B 1 
ATOM   3886 C C   . PRO B 2 338 ? -8.565  23.211  7.886   1.00 70.09 338 B 1 
ATOM   3887 O O   . PRO B 2 338 ? -8.825  23.586  9.033   1.00 67.43 338 B 1 
ATOM   3888 C CB  . PRO B 2 338 ? -6.022  23.322  7.677   1.00 66.07 338 B 1 
ATOM   3889 C CG  . PRO B 2 338 ? -5.610  24.484  8.580   1.00 65.87 338 B 1 
ATOM   3890 C CD  . PRO B 2 338 ? -6.189  25.704  7.867   1.00 68.13 338 B 1 
ATOM   3891 N N   . THR B 2 339 ? -9.274  22.295  7.261   1.00 66.25 339 B 1 
ATOM   3892 C CA  . THR B 2 339 ? -10.389 21.568  7.872   1.00 65.12 339 B 1 
ATOM   3893 C C   . THR B 2 339 ? -9.881  20.277  8.497   1.00 66.06 339 B 1 
ATOM   3894 O O   . THR B 2 339 ? -9.040  19.588  7.934   1.00 62.54 339 B 1 
ATOM   3895 C CB  . THR B 2 339 ? -11.493 21.293  6.842   1.00 59.53 339 B 1 
ATOM   3896 O OG1 . THR B 2 339 ? -11.878 22.515  6.253   1.00 53.07 339 B 1 
ATOM   3897 C CG2 . THR B 2 339 ? -12.754 20.695  7.464   1.00 53.02 339 B 1 
ATOM   3898 N N   . VAL B 2 340 ? -10.407 19.947  9.671   1.00 64.67 340 B 1 
ATOM   3899 C CA  . VAL B 2 340 ? -10.114 18.676  10.345  1.00 62.80 340 B 1 
ATOM   3900 C C   . VAL B 2 340 ? -11.273 17.702  10.171  1.00 63.54 340 B 1 
ATOM   3901 O O   . VAL B 2 340 ? -12.437 18.097  10.111  1.00 60.75 340 B 1 
ATOM   3902 C CB  . VAL B 2 340 ? -9.748  18.865  11.827  1.00 57.04 340 B 1 
ATOM   3903 C CG1 . VAL B 2 340 ? -8.408  19.606  11.940  1.00 51.23 340 B 1 
ATOM   3904 C CG2 . VAL B 2 340 ? -10.814 19.620  12.628  1.00 53.80 340 B 1 
ATOM   3905 N N   . VAL B 2 341 ? -10.938 16.423  10.107  1.00 61.64 341 B 1 
ATOM   3906 C CA  . VAL B 2 341 ? -11.949 15.361  10.079  1.00 61.37 341 B 1 
ATOM   3907 C C   . VAL B 2 341 ? -12.560 15.227  11.482  1.00 63.04 341 B 1 
ATOM   3908 O O   . VAL B 2 341 ? -11.807 15.209  12.457  1.00 60.69 341 B 1 
ATOM   3909 C CB  . VAL B 2 341 ? -11.345 14.029  9.597   1.00 56.34 341 B 1 
ATOM   3910 C CG1 . VAL B 2 341 ? -12.416 12.953  9.419   1.00 50.14 341 B 1 
ATOM   3911 C CG2 . VAL B 2 341 ? -10.634 14.194  8.244   1.00 52.22 341 B 1 
ATOM   3912 N N   . PRO B 2 342 ? -13.879 15.102  11.624  1.00 58.58 342 B 1 
ATOM   3913 C CA  . PRO B 2 342 ? -14.513 14.829  12.912  1.00 57.74 342 B 1 
ATOM   3914 C C   . PRO B 2 342 ? -13.933 13.566  13.559  1.00 57.39 342 B 1 
ATOM   3915 O O   . PRO B 2 342 ? -13.790 12.532  12.905  1.00 54.41 342 B 1 
ATOM   3916 C CB  . PRO B 2 342 ? -16.011 14.671  12.617  1.00 54.98 342 B 1 
ATOM   3917 C CG  . PRO B 2 342 ? -16.202 15.443  11.316  1.00 55.65 342 B 1 
ATOM   3918 C CD  . PRO B 2 342 ? -14.881 15.236  10.587  1.00 59.33 342 B 1 
ATOM   3919 N N   . GLY B 2 343 ? -13.574 13.655  14.840  1.00 59.03 343 B 1 
ATOM   3920 C CA  . GLY B 2 343 ? -12.901 12.558  15.545  1.00 56.87 343 B 1 
ATOM   3921 C C   . GLY B 2 343 ? -11.476 12.262  15.050  1.00 58.68 343 B 1 
ATOM   3922 O O   . GLY B 2 343 ? -10.952 11.174  15.287  1.00 54.26 343 B 1 
ATOM   3923 N N   . GLY B 2 344 ? -10.869 13.195  14.320  1.00 61.88 344 B 1 
ATOM   3924 C CA  . GLY B 2 344 ? -9.463  13.149  13.951  1.00 60.95 344 B 1 
ATOM   3925 C C   . GLY B 2 344 ? -8.560  13.671  15.068  1.00 64.22 344 B 1 
ATOM   3926 O O   . GLY B 2 344 ? -9.000  14.404  15.946  1.00 60.52 344 B 1 
ATOM   3927 N N   . ASP B 2 345 ? -7.287  13.328  14.974  1.00 65.78 345 B 1 
ATOM   3928 C CA  . ASP B 2 345 ? -6.286  13.621  16.008  1.00 65.62 345 B 1 
ATOM   3929 C C   . ASP B 2 345 ? -5.628  14.997  15.808  1.00 67.86 345 B 1 
ATOM   3930 O O   . ASP B 2 345 ? -5.053  15.568  16.732  1.00 63.87 345 B 1 
ATOM   3931 C CB  . ASP B 2 345 ? -5.239  12.498  15.986  1.00 60.54 345 B 1 
ATOM   3932 C CG  . ASP B 2 345 ? -5.902  11.129  15.831  1.00 55.91 345 B 1 
ATOM   3933 O OD1 . ASP B 2 345 ? -6.514  10.650  16.804  1.00 50.89 345 B 1 
ATOM   3934 O OD2 . ASP B 2 345 ? -5.886  10.611  14.688  1.00 50.75 345 B 1 
ATOM   3935 N N   . LEU B 2 346 ? -5.715  15.543  14.600  1.00 67.37 346 B 1 
ATOM   3936 C CA  . LEU B 2 346 ? -5.196  16.861  14.255  1.00 68.30 346 B 1 
ATOM   3937 C C   . LEU B 2 346 ? -6.067  17.959  14.865  1.00 69.53 346 B 1 
ATOM   3938 O O   . LEU B 2 346 ? -7.281  18.004  14.653  1.00 67.94 346 B 1 
ATOM   3939 C CB  . LEU B 2 346 ? -5.113  17.002  12.725  1.00 65.85 346 B 1 
ATOM   3940 C CG  . LEU B 2 346 ? -3.795  16.460  12.149  1.00 61.58 346 B 1 
ATOM   3941 C CD1 . LEU B 2 346 ? -3.970  16.098  10.676  1.00 58.50 346 B 1 
ATOM   3942 C CD2 . LEU B 2 346 ? -2.685  17.506  12.251  1.00 57.74 346 B 1 
ATOM   3943 N N   . ALA B 2 347 ? -5.414  18.888  15.555  1.00 70.27 347 B 1 
ATOM   3944 C CA  . ALA B 2 347 ? -6.068  20.090  16.036  1.00 70.04 347 B 1 
ATOM   3945 C C   . ALA B 2 347 ? -6.538  20.976  14.875  1.00 72.56 347 B 1 
ATOM   3946 O O   . ALA B 2 347 ? -5.903  21.067  13.821  1.00 70.43 347 B 1 
ATOM   3947 C CB  . ALA B 2 347 ? -5.116  20.850  16.953  1.00 65.62 347 B 1 
ATOM   3948 N N   . LYS B 2 348 ? -7.638  21.691  15.102  1.00 73.30 348 B 1 
ATOM   3949 C CA  . LYS B 2 348 ? -8.062  22.758  14.205  1.00 72.94 348 B 1 
ATOM   3950 C C   . LYS B 2 348 ? -7.159  23.969  14.418  1.00 73.88 348 B 1 
ATOM   3951 O O   . LYS B 2 348 ? -7.121  24.528  15.507  1.00 69.80 348 B 1 
ATOM   3952 C CB  . LYS B 2 348 ? -9.548  23.067  14.426  1.00 68.22 348 B 1 
ATOM   3953 C CG  . LYS B 2 348 ? -10.080 23.983  13.315  1.00 60.79 348 B 1 
ATOM   3954 C CD  . LYS B 2 348 ? -11.590 24.192  13.456  1.00 55.40 348 B 1 
ATOM   3955 C CE  . LYS B 2 348 ? -12.085 25.030  12.277  1.00 48.54 348 B 1 
ATOM   3956 N NZ  . LYS B 2 348 ? -13.554 25.209  12.287  1.00 42.52 348 B 1 
ATOM   3957 N N   . VAL B 2 349 ? -6.464  24.384  13.368  1.00 74.61 349 B 1 
ATOM   3958 C CA  . VAL B 2 349 ? -5.524  25.511  13.395  1.00 74.83 349 B 1 
ATOM   3959 C C   . VAL B 2 349 ? -5.985  26.613  12.443  1.00 76.41 349 B 1 
ATOM   3960 O O   . VAL B 2 349 ? -6.707  26.357  11.482  1.00 74.58 349 B 1 
ATOM   3961 C CB  . VAL B 2 349 ? -4.086  25.050  13.094  1.00 71.81 349 B 1 
ATOM   3962 C CG1 . VAL B 2 349 ? -3.589  24.103  14.192  1.00 65.44 349 B 1 
ATOM   3963 C CG2 . VAL B 2 349 ? -3.953  24.353  11.736  1.00 66.84 349 B 1 
ATOM   3964 N N   . GLN B 2 350 ? -5.564  27.849  12.713  1.00 78.60 350 B 1 
ATOM   3965 C CA  . GLN B 2 350 ? -5.914  28.991  11.859  1.00 78.23 350 B 1 
ATOM   3966 C C   . GLN B 2 350 ? -5.077  29.049  10.578  1.00 79.50 350 B 1 
ATOM   3967 O O   . GLN B 2 350 ? -5.500  29.650  9.597   1.00 76.51 350 B 1 
ATOM   3968 C CB  . GLN B 2 350 ? -5.741  30.292  12.642  1.00 75.21 350 B 1 
ATOM   3969 C CG  . GLN B 2 350 ? -6.759  30.427  13.783  1.00 68.45 350 B 1 
ATOM   3970 C CD  . GLN B 2 350 ? -6.679  31.793  14.469  1.00 61.15 350 B 1 
ATOM   3971 O OE1 . GLN B 2 350 ? -5.780  32.585  14.248  1.00 52.99 350 B 1 
ATOM   3972 N NE2 . GLN B 2 350 ? -7.613  32.116  15.327  1.00 52.56 350 B 1 
ATOM   3973 N N   . ARG B 2 351 ? -3.891  28.458  10.601  1.00 80.73 351 B 1 
ATOM   3974 C CA  . ARG B 2 351 ? -2.951  28.464  9.477   1.00 81.19 351 B 1 
ATOM   3975 C C   . ARG B 2 351 ? -2.137  27.179  9.445   1.00 81.71 351 B 1 
ATOM   3976 O O   . ARG B 2 351 ? -1.799  26.624  10.489  1.00 79.79 351 B 1 
ATOM   3977 C CB  . ARG B 2 351 ? -2.081  29.731  9.532   1.00 79.64 351 B 1 
ATOM   3978 C CG  . ARG B 2 351 ? -1.241  29.868  10.812  1.00 75.30 351 B 1 
ATOM   3979 C CD  . ARG B 2 351 ? -0.568  31.246  10.901  1.00 76.53 351 B 1 
ATOM   3980 N NE  . ARG B 2 351 ? -1.528  32.328  11.214  1.00 73.96 351 B 1 
ATOM   3981 C CZ  . ARG B 2 351 ? -1.803  32.845  12.404  1.00 73.32 351 B 1 
ATOM   3982 N NH1 . ARG B 2 351 ? -1.218  32.437  13.493  1.00 64.34 351 B 1 
ATOM   3983 N NH2 . ARG B 2 351 ? -2.678  33.798  12.517  1.00 66.95 351 B 1 
ATOM   3984 N N   . ALA B 2 352 ? -1.829  26.730  8.249   1.00 82.11 352 B 1 
ATOM   3985 C CA  . ALA B 2 352 ? -0.993  25.568  8.009   1.00 82.13 352 B 1 
ATOM   3986 C C   . ALA B 2 352 ? -0.152  25.775  6.750   1.00 83.20 352 B 1 
ATOM   3987 O O   . ALA B 2 352 ? -0.476  26.606  5.900   1.00 81.90 352 B 1 
ATOM   3988 C CB  . ALA B 2 352 ? -1.875  24.321  7.907   1.00 80.58 352 B 1 
ATOM   3989 N N   . VAL B 2 353 ? 0.916   25.005  6.636   1.00 83.38 353 B 1 
ATOM   3990 C CA  . VAL B 2 353 ? 1.752   24.960  5.440   1.00 84.12 353 B 1 
ATOM   3991 C C   . VAL B 2 353 ? 2.010   23.517  5.037   1.00 84.03 353 B 1 
ATOM   3992 O O   . VAL B 2 353 ? 2.327   22.673  5.873   1.00 83.25 353 B 1 
ATOM   3993 C CB  . VAL B 2 353 ? 3.044   25.774  5.628   1.00 83.48 353 B 1 
ATOM   3994 C CG1 . VAL B 2 353 ? 4.003   25.207  6.676   1.00 74.91 353 B 1 
ATOM   3995 C CG2 . VAL B 2 353 ? 3.786   25.950  4.306   1.00 76.92 353 B 1 
ATOM   3996 N N   . CYS B 2 354 ? 1.879   23.254  3.760   1.00 82.19 354 B 1 
ATOM   3997 C CA  . CYS B 2 354 ? 2.382   22.042  3.136   1.00 81.30 354 B 1 
ATOM   3998 C C   . CYS B 2 354 ? 3.604   22.406  2.299   1.00 81.62 354 B 1 
ATOM   3999 O O   . CYS B 2 354 ? 3.528   23.294  1.449   1.00 81.69 354 B 1 
ATOM   4000 C CB  . CYS B 2 354 ? 1.266   21.412  2.302   1.00 80.18 354 B 1 
ATOM   4001 S SG  . CYS B 2 354 ? 1.873   19.913  1.479   1.00 74.26 354 B 1 
ATOM   4002 N N   . MET B 2 355 ? 4.717   21.739  2.539   1.00 84.99 355 B 1 
ATOM   4003 C CA  . MET B 2 355 ? 5.917   21.882  1.730   1.00 84.50 355 B 1 
ATOM   4004 C C   . MET B 2 355 ? 6.063   20.683  0.807   1.00 84.54 355 B 1 
ATOM   4005 O O   . MET B 2 355 ? 6.057   19.545  1.266   1.00 83.92 355 B 1 
ATOM   4006 C CB  . MET B 2 355 ? 7.150   22.055  2.622   1.00 83.46 355 B 1 
ATOM   4007 C CG  . MET B 2 355 ? 8.404   22.325  1.786   1.00 79.99 355 B 1 
ATOM   4008 S SD  . MET B 2 355 ? 9.927   22.522  2.737   1.00 77.04 355 B 1 
ATOM   4009 C CE  . MET B 2 355 ? 10.217  20.820  3.242   1.00 66.49 355 B 1 
ATOM   4010 N N   . ILE B 2 356 ? 6.270   20.952  -0.467  1.00 81.40 356 B 1 
ATOM   4011 C CA  . ILE B 2 356 ? 6.776   19.979  -1.428  1.00 80.26 356 B 1 
ATOM   4012 C C   . ILE B 2 356 ? 8.142   20.472  -1.883  1.00 80.41 356 B 1 
ATOM   4013 O O   . ILE B 2 356 ? 8.285   21.614  -2.312  1.00 79.96 356 B 1 
ATOM   4014 C CB  . ILE B 2 356 ? 5.815   19.780  -2.605  1.00 79.78 356 B 1 
ATOM   4015 C CG1 . ILE B 2 356 ? 4.381   19.417  -2.165  1.00 76.01 356 B 1 
ATOM   4016 C CG2 . ILE B 2 356 ? 6.358   18.712  -3.567  1.00 75.97 356 B 1 
ATOM   4017 C CD1 . ILE B 2 356 ? 4.240   18.082  -1.417  1.00 68.16 356 B 1 
ATOM   4018 N N   . SER B 2 357 ? 9.147   19.625  -1.767  1.00 84.42 357 B 1 
ATOM   4019 C CA  . SER B 2 357 ? 10.517  19.989  -2.101  1.00 84.05 357 B 1 
ATOM   4020 C C   . SER B 2 357 ? 11.185  18.941  -2.972  1.00 84.43 357 B 1 
ATOM   4021 O O   . SER B 2 357 ? 11.025  17.742  -2.764  1.00 83.11 357 B 1 
ATOM   4022 C CB  . SER B 2 357 ? 11.330  20.269  -0.839  1.00 82.99 357 B 1 
ATOM   4023 O OG  . SER B 2 357 ? 11.396  19.144  0.013   1.00 76.58 357 B 1 
ATOM   4024 N N   . ASN B 2 358 ? 11.980  19.403  -3.913  1.00 80.51 358 B 1 
ATOM   4025 C CA  . ASN B 2 358 ? 12.884  18.555  -4.667  1.00 80.69 358 B 1 
ATOM   4026 C C   . ASN B 2 358 ? 14.258  18.610  -3.990  1.00 80.39 358 B 1 
ATOM   4027 O O   . ASN B 2 358 ? 14.922  19.646  -3.999  1.00 78.16 358 B 1 
ATOM   4028 C CB  . ASN B 2 358 ? 12.877  19.011  -6.129  1.00 79.70 358 B 1 
ATOM   4029 C CG  . ASN B 2 358 ? 13.543  18.007  -7.046  1.00 80.21 358 B 1 
ATOM   4030 O OD1 . ASN B 2 358 ? 14.336  17.179  -6.639  1.00 75.00 358 B 1 
ATOM   4031 N ND2 . ASN B 2 358 ? 13.227  18.064  -8.322  1.00 73.78 358 B 1 
ATOM   4032 N N   . SER B 2 359 ? 14.647  17.514  -3.363  1.00 81.45 359 B 1 
ATOM   4033 C CA  . SER B 2 359 ? 15.882  17.406  -2.590  1.00 81.24 359 B 1 
ATOM   4034 C C   . SER B 2 359 ? 16.688  16.195  -3.034  1.00 81.25 359 B 1 
ATOM   4035 O O   . SER B 2 359 ? 16.134  15.124  -3.257  1.00 79.45 359 B 1 
ATOM   4036 C CB  . SER B 2 359 ? 15.563  17.307  -1.098  1.00 80.28 359 B 1 
ATOM   4037 O OG  . SER B 2 359 ? 16.754  17.154  -0.349  1.00 75.39 359 B 1 
ATOM   4038 N N   . THR B 2 360 ? 18.003  16.338  -3.098  1.00 81.76 360 B 1 
ATOM   4039 C CA  . THR B 2 360 ? 18.895  15.206  -3.390  1.00 79.74 360 B 1 
ATOM   4040 C C   . THR B 2 360 ? 18.916  14.166  -2.271  1.00 80.21 360 B 1 
ATOM   4041 O O   . THR B 2 360 ? 19.316  13.035  -2.513  1.00 77.88 360 B 1 
ATOM   4042 C CB  . THR B 2 360 ? 20.329  15.670  -3.677  1.00 78.41 360 B 1 
ATOM   4043 O OG1 . THR B 2 360 ? 20.878  16.315  -2.558  1.00 74.46 360 B 1 
ATOM   4044 C CG2 . THR B 2 360 ? 20.407  16.649  -4.845  1.00 72.57 360 B 1 
ATOM   4045 N N   . ALA B 2 361 ? 18.451  14.512  -1.073  1.00 81.78 361 B 1 
ATOM   4046 C CA  . ALA B 2 361 ? 18.356  13.584  0.053   1.00 79.91 361 B 1 
ATOM   4047 C C   . ALA B 2 361 ? 17.387  12.416  -0.197  1.00 80.87 361 B 1 
ATOM   4048 O O   . ALA B 2 361 ? 17.503  11.374  0.442   1.00 78.95 361 B 1 
ATOM   4049 C CB  . ALA B 2 361 ? 17.944  14.375  1.294   1.00 78.72 361 B 1 
ATOM   4050 N N   . ILE B 2 362 ? 16.488  12.541  -1.163  1.00 80.44 362 B 1 
ATOM   4051 C CA  . ILE B 2 362 ? 15.586  11.444  -1.550  1.00 79.58 362 B 1 
ATOM   4052 C C   . ILE B 2 362 ? 16.353  10.210  -2.053  1.00 80.42 362 B 1 
ATOM   4053 O O   . ILE B 2 362 ? 15.855  9.094   -1.971  1.00 79.03 362 B 1 
ATOM   4054 C CB  . ILE B 2 362 ? 14.557  11.964  -2.576  1.00 77.31 362 B 1 
ATOM   4055 C CG1 . ILE B 2 362 ? 13.221  11.205  -2.509  1.00 70.76 362 B 1 
ATOM   4056 C CG2 . ILE B 2 362 ? 15.106  11.932  -4.019  1.00 69.08 362 B 1 
ATOM   4057 C CD1 . ILE B 2 362 ? 12.402  11.536  -1.263  1.00 63.59 362 B 1 
ATOM   4058 N N   . ALA B 2 363 ? 17.590  10.397  -2.498  1.00 80.87 363 B 1 
ATOM   4059 C CA  . ALA B 2 363 ? 18.475  9.310   -2.895  1.00 78.97 363 B 1 
ATOM   4060 C C   . ALA B 2 363 ? 18.739  8.309   -1.757  1.00 80.18 363 B 1 
ATOM   4061 O O   . ALA B 2 363 ? 18.958  7.135   -2.032  1.00 78.94 363 B 1 
ATOM   4062 C CB  . ALA B 2 363 ? 19.781  9.912   -3.421  1.00 77.73 363 B 1 
ATOM   4063 N N   . GLU B 2 364 ? 18.651  8.722   -0.493  1.00 82.46 364 B 1 
ATOM   4064 C CA  . GLU B 2 364 ? 18.775  7.809   0.656   1.00 81.42 364 B 1 
ATOM   4065 C C   . GLU B 2 364 ? 17.662  6.754   0.689   1.00 81.49 364 B 1 
ATOM   4066 O O   . GLU B 2 364 ? 17.894  5.613   1.090   1.00 80.03 364 B 1 
ATOM   4067 C CB  . GLU B 2 364 ? 18.731  8.592   1.979   1.00 80.45 364 B 1 
ATOM   4068 C CG  . GLU B 2 364 ? 19.919  9.538   2.184   1.00 74.51 364 B 1 
ATOM   4069 C CD  . GLU B 2 364 ? 19.865  10.275  3.535   1.00 73.42 364 B 1 
ATOM   4070 O OE1 . GLU B 2 364 ? 20.803  11.063  3.803   1.00 65.73 364 B 1 
ATOM   4071 O OE2 . GLU B 2 364 ? 18.904  10.072  4.311   1.00 68.48 364 B 1 
ATOM   4072 N N   . VAL B 2 365 ? 16.468  7.118   0.263   1.00 79.17 365 B 1 
ATOM   4073 C CA  . VAL B 2 365 ? 15.334  6.188   0.174   1.00 76.70 365 B 1 
ATOM   4074 C C   . VAL B 2 365 ? 15.606  5.152   -0.909  1.00 78.53 365 B 1 
ATOM   4075 O O   . VAL B 2 365 ? 15.503  3.953   -0.646  1.00 78.81 365 B 1 
ATOM   4076 C CB  . VAL B 2 365 ? 14.005  6.918   -0.089  1.00 74.80 365 B 1 
ATOM   4077 C CG1 . VAL B 2 365 ? 12.831  5.940   -0.131  1.00 68.08 365 B 1 
ATOM   4078 C CG2 . VAL B 2 365 ? 13.715  7.952   1.004   1.00 69.67 365 B 1 
ATOM   4079 N N   . PHE B 2 366 ? 16.035  5.590   -2.077  1.00 78.67 366 B 1 
ATOM   4080 C CA  . PHE B 2 366 ? 16.374  4.694   -3.183  1.00 78.24 366 B 1 
ATOM   4081 C C   . PHE B 2 366 ? 17.556  3.786   -2.850  1.00 78.61 366 B 1 
ATOM   4082 O O   . PHE B 2 366 ? 17.449  2.578   -3.029  1.00 77.50 366 B 1 
ATOM   4083 C CB  . PHE B 2 366 ? 16.645  5.510   -4.450  1.00 76.83 366 B 1 
ATOM   4084 C CG  . PHE B 2 366 ? 15.437  6.250   -4.972  1.00 77.89 366 B 1 
ATOM   4085 C CD1 . PHE B 2 366 ? 14.265  5.546   -5.291  1.00 72.21 366 B 1 
ATOM   4086 C CD2 . PHE B 2 366 ? 15.482  7.645   -5.148  1.00 70.59 366 B 1 
ATOM   4087 C CE1 . PHE B 2 366 ? 13.142  6.225   -5.785  1.00 68.60 366 B 1 
ATOM   4088 C CE2 . PHE B 2 366 ? 14.361  8.330   -5.646  1.00 69.27 366 B 1 
ATOM   4089 C CZ  . PHE B 2 366 ? 13.191  7.620   -5.963  1.00 72.55 366 B 1 
ATOM   4090 N N   . ALA B 2 367 ? 18.623  4.322   -2.273  1.00 80.03 367 B 1 
ATOM   4091 C CA  . ALA B 2 367 ? 19.799  3.539   -1.895  1.00 78.69 367 B 1 
ATOM   4092 C C   . ALA B 2 367 ? 19.466  2.399   -0.916  1.00 78.78 367 B 1 
ATOM   4093 O O   . ALA B 2 367 ? 20.008  1.301   -1.030  1.00 77.43 367 B 1 
ATOM   4094 C CB  . ALA B 2 367 ? 20.836  4.494   -1.298  1.00 78.27 367 B 1 
ATOM   4095 N N   . ARG B 2 368 ? 18.550  2.619   0.030   1.00 79.14 368 B 1 
ATOM   4096 C CA  . ARG B 2 368 ? 18.101  1.553   0.943   1.00 76.61 368 B 1 
ATOM   4097 C C   . ARG B 2 368 ? 17.303  0.466   0.226   1.00 77.41 368 B 1 
ATOM   4098 O O   . ARG B 2 368 ? 17.478  -0.711  0.546   1.00 78.25 368 B 1 
ATOM   4099 C CB  . ARG B 2 368 ? 17.251  2.137   2.066   1.00 75.76 368 B 1 
ATOM   4100 C CG  . ARG B 2 368 ? 18.093  2.886   3.109   1.00 70.62 368 B 1 
ATOM   4101 C CD  . ARG B 2 368 ? 17.235  3.281   4.314   1.00 69.25 368 B 1 
ATOM   4102 N NE  . ARG B 2 368 ? 16.061  4.063   3.903   1.00 65.56 368 B 1 
ATOM   4103 C CZ  . ARG B 2 368 ? 15.565  5.135   4.498   1.00 61.04 368 B 1 
ATOM   4104 N NH1 . ARG B 2 368 ? 16.079  5.621   5.589   1.00 56.43 368 B 1 
ATOM   4105 N NH2 . ARG B 2 368 ? 14.528  5.742   3.995   1.00 55.30 368 B 1 
ATOM   4106 N N   . ILE B 2 369 ? 16.441  0.857   -0.691  1.00 74.75 369 B 1 
ATOM   4107 C CA  . ILE B 2 369 ? 15.638  -0.090  -1.470  1.00 73.58 369 B 1 
ATOM   4108 C C   . ILE B 2 369 ? 16.547  -0.897  -2.399  1.00 73.96 369 B 1 
ATOM   4109 O O   . ILE B 2 369 ? 16.473  -2.122  -2.384  1.00 74.88 369 B 1 
ATOM   4110 C CB  . ILE B 2 369 ? 14.513  0.638   -2.233  1.00 73.47 369 B 1 
ATOM   4111 C CG1 . ILE B 2 369 ? 13.501  1.255   -1.234  1.00 68.94 369 B 1 
ATOM   4112 C CG2 . ILE B 2 369 ? 13.784  -0.339  -3.175  1.00 67.47 369 B 1 
ATOM   4113 C CD1 . ILE B 2 369 ? 12.531  2.238   -1.886  1.00 62.62 369 B 1 
ATOM   4114 N N   . ASP B 2 370 ? 17.447  -0.232  -3.110  1.00 74.74 370 B 1 
ATOM   4115 C CA  . ASP B 2 370 ? 18.410  -0.870  -4.008  1.00 73.57 370 B 1 
ATOM   4116 C C   . ASP B 2 370 ? 19.323  -1.840  -3.259  1.00 74.57 370 B 1 
ATOM   4117 O O   . ASP B 2 370 ? 19.517  -2.969  -3.694  1.00 74.79 370 B 1 
ATOM   4118 C CB  . ASP B 2 370 ? 19.260  0.195   -4.722  1.00 70.26 370 B 1 
ATOM   4119 C CG  . ASP B 2 370 ? 18.516  0.952   -5.825  1.00 63.44 370 B 1 
ATOM   4120 O OD1 . ASP B 2 370 ? 17.405  0.522   -6.206  1.00 58.75 370 B 1 
ATOM   4121 O OD2 . ASP B 2 370 ? 19.094  1.959   -6.294  1.00 57.28 370 B 1 
ATOM   4122 N N   . HIS B 2 371 ? 19.798  -1.465  -2.072  1.00 77.04 371 B 1 
ATOM   4123 C CA  . HIS B 2 371 ? 20.615  -2.369  -1.261  1.00 76.61 371 B 1 
ATOM   4124 C C   . HIS B 2 371 ? 19.863  -3.649  -0.869  1.00 76.43 371 B 1 
ATOM   4125 O O   . HIS B 2 371 ? 20.416  -4.754  -0.955  1.00 74.92 371 B 1 
ATOM   4126 C CB  . HIS B 2 371 ? 21.116  -1.632  -0.018  1.00 75.60 371 B 1 
ATOM   4127 C CG  . HIS B 2 371 ? 22.080  -2.464  0.782   1.00 72.83 371 B 1 
ATOM   4128 N ND1 . HIS B 2 371 ? 23.286  -2.950  0.326   1.00 65.00 371 B 1 
ATOM   4129 C CD2 . HIS B 2 371 ? 21.934  -2.930  2.069   1.00 65.31 371 B 1 
ATOM   4130 C CE1 . HIS B 2 371 ? 23.843  -3.674  1.310   1.00 64.65 371 B 1 
ATOM   4131 N NE2 . HIS B 2 371 ? 23.054  -3.685  2.389   1.00 65.83 371 B 1 
ATOM   4132 N N   . LYS B 2 372 ? 18.603  -3.533  -0.467  1.00 75.68 372 B 1 
ATOM   4133 C CA  . LYS B 2 372 ? 17.760  -4.701  -0.174  1.00 73.83 372 B 1 
ATOM   4134 C C   . LYS B 2 372 ? 17.465  -5.518  -1.435  1.00 73.14 372 B 1 
ATOM   4135 O O   . LYS B 2 372 ? 17.473  -6.747  -1.374  1.00 74.21 372 B 1 
ATOM   4136 C CB  . LYS B 2 372 ? 16.445  -4.268  0.486   1.00 72.51 372 B 1 
ATOM   4137 C CG  . LYS B 2 372 ? 16.599  -3.814  1.948   1.00 69.95 372 B 1 
ATOM   4138 C CD  . LYS B 2 372 ? 15.210  -3.504  2.521   1.00 65.70 372 B 1 
ATOM   4139 C CE  . LYS B 2 372 ? 15.263  -3.124  4.002   1.00 60.33 372 B 1 
ATOM   4140 N NZ  . LYS B 2 372 ? 13.900  -2.930  4.561   1.00 54.78 372 B 1 
ATOM   4141 N N   . PHE B 2 373 ? 17.227  -4.842  -2.543  1.00 72.07 373 B 1 
ATOM   4142 C CA  . PHE B 2 373 ? 17.020  -5.488  -3.837  1.00 71.54 373 B 1 
ATOM   4143 C C   . PHE B 2 373 ? 18.245  -6.314  -4.237  1.00 72.15 373 B 1 
ATOM   4144 O O   . PHE B 2 373 ? 18.113  -7.510  -4.487  1.00 70.80 373 B 1 
ATOM   4145 C CB  . PHE B 2 373 ? 16.685  -4.427  -4.892  1.00 70.08 373 B 1 
ATOM   4146 C CG  . PHE B 2 373 ? 16.469  -4.990  -6.283  1.00 68.92 373 B 1 
ATOM   4147 C CD1 . PHE B 2 373 ? 17.561  -5.242  -7.131  1.00 63.02 373 B 1 
ATOM   4148 C CD2 . PHE B 2 373 ? 15.169  -5.274  -6.730  1.00 63.33 373 B 1 
ATOM   4149 C CE1 . PHE B 2 373 ? 17.358  -5.781  -8.412  1.00 61.22 373 B 1 
ATOM   4150 C CE2 . PHE B 2 373 ? 14.960  -5.808  -8.013  1.00 60.44 373 B 1 
ATOM   4151 C CZ  . PHE B 2 373 ? 16.054  -6.064  -8.852  1.00 64.58 373 B 1 
ATOM   4152 N N   . ASP B 2 374 ? 19.425  -5.724  -4.216  1.00 75.95 374 B 1 
ATOM   4153 C CA  . ASP B 2 374 ? 20.674  -6.368  -4.622  1.00 75.39 374 B 1 
ATOM   4154 C C   . ASP B 2 374 ? 21.004  -7.589  -3.761  1.00 73.67 374 B 1 
ATOM   4155 O O   . ASP B 2 374 ? 21.375  -8.641  -4.287  1.00 73.95 374 B 1 
ATOM   4156 C CB  . ASP B 2 374 ? 21.827  -5.358  -4.542  1.00 74.26 374 B 1 
ATOM   4157 C CG  . ASP B 2 374 ? 21.839  -4.336  -5.677  1.00 70.16 374 B 1 
ATOM   4158 O OD1 . ASP B 2 374 ? 21.196  -4.604  -6.717  1.00 65.80 374 B 1 
ATOM   4159 O OD2 . ASP B 2 374 ? 22.580  -3.342  -5.516  1.00 64.65 374 B 1 
ATOM   4160 N N   . LEU B 2 375 ? 20.802  -7.493  -2.443  1.00 74.86 375 B 1 
ATOM   4161 C CA  . LEU B 2 375 ? 21.000  -8.622  -1.530  1.00 74.15 375 B 1 
ATOM   4162 C C   . LEU B 2 375 ? 20.131  -9.833  -1.890  1.00 73.29 375 B 1 
ATOM   4163 O O   . LEU B 2 375 ? 20.607  -10.972 -1.848  1.00 72.86 375 B 1 
ATOM   4164 C CB  . LEU B 2 375 ? 20.689  -8.176  -0.090  1.00 73.67 375 B 1 
ATOM   4165 C CG  . LEU B 2 375 ? 21.820  -7.373  0.582   1.00 68.24 375 B 1 
ATOM   4166 C CD1 . LEU B 2 375 ? 21.297  -6.782  1.891   1.00 63.20 375 B 1 
ATOM   4167 C CD2 . LEU B 2 375 ? 23.025  -8.256  0.909   1.00 63.01 375 B 1 
ATOM   4168 N N   . MET B 2 376 ? 18.883  -9.598  -2.246  1.00 70.97 376 B 1 
ATOM   4169 C CA  . MET B 2 376 ? 17.945  -10.656 -2.625  1.00 70.50 376 B 1 
ATOM   4170 C C   . MET B 2 376 ? 18.196  -11.145 -4.053  1.00 70.38 376 B 1 
ATOM   4171 O O   . MET B 2 376 ? 18.259  -12.351 -4.298  1.00 71.60 376 B 1 
ATOM   4172 C CB  . MET B 2 376 ? 16.513  -10.144 -2.468  1.00 70.74 376 B 1 
ATOM   4173 C CG  . MET B 2 376 ? 16.125  -9.931  -0.996  1.00 70.21 376 B 1 
ATOM   4174 S SD  . MET B 2 376 ? 14.495  -9.167  -0.748  1.00 68.47 376 B 1 
ATOM   4175 C CE  . MET B 2 376 ? 13.423  -10.366 -1.576  1.00 58.82 376 B 1 
ATOM   4176 N N   . TYR B 2 377 ? 18.380  -10.214 -4.984  1.00 73.13 377 B 1 
ATOM   4177 C CA  . TYR B 2 377 ? 18.514  -10.524 -6.404  1.00 73.57 377 B 1 
ATOM   4178 C C   . TYR B 2 377 ? 19.836  -11.217 -6.743  1.00 73.08 377 B 1 
ATOM   4179 O O   . TYR B 2 377 ? 19.862  -12.091 -7.611  1.00 70.96 377 B 1 
ATOM   4180 C CB  . TYR B 2 377 ? 18.329  -9.250  -7.229  1.00 71.22 377 B 1 
ATOM   4181 C CG  . TYR B 2 377 ? 18.096  -9.536  -8.696  1.00 71.57 377 B 1 
ATOM   4182 C CD1 . TYR B 2 377 ? 19.123  -9.358  -9.642  1.00 66.98 377 B 1 
ATOM   4183 C CD2 . TYR B 2 377 ? 16.835  -10.014 -9.118  1.00 65.29 377 B 1 
ATOM   4184 C CE1 . TYR B 2 377 ? 18.898  -9.644  -10.996 1.00 63.85 377 B 1 
ATOM   4185 C CE2 . TYR B 2 377 ? 16.600  -10.306 -10.473 1.00 63.24 377 B 1 
ATOM   4186 C CZ  . TYR B 2 377 ? 17.635  -10.118 -11.410 1.00 66.81 377 B 1 
ATOM   4187 O OH  . TYR B 2 377 ? 17.410  -10.405 -12.739 1.00 64.99 377 B 1 
ATOM   4188 N N   . ALA B 2 378 ? 20.914  -10.930 -6.006  1.00 70.47 378 B 1 
ATOM   4189 C CA  . ALA B 2 378 ? 22.201  -11.617 -6.157  1.00 69.88 378 B 1 
ATOM   4190 C C   . ALA B 2 378 ? 22.095  -13.144 -5.977  1.00 69.35 378 B 1 
ATOM   4191 O O   . ALA B 2 378 ? 22.894  -13.901 -6.537  1.00 67.77 378 B 1 
ATOM   4192 C CB  . ALA B 2 378 ? 23.187  -11.026 -5.143  1.00 69.66 378 B 1 
ATOM   4193 N N   . LYS B 2 379 ? 21.104  -13.597 -5.210  1.00 74.11 379 B 1 
ATOM   4194 C CA  . LYS B 2 379 ? 20.786  -15.020 -5.038  1.00 72.44 379 B 1 
ATOM   4195 C C   . LYS B 2 379 ? 19.566  -15.466 -5.847  1.00 71.02 379 B 1 
ATOM   4196 O O   . LYS B 2 379 ? 19.238  -16.648 -5.816  1.00 67.78 379 B 1 
ATOM   4197 C CB  . LYS B 2 379 ? 20.621  -15.333 -3.542  1.00 70.68 379 B 1 
ATOM   4198 C CG  . LYS B 2 379 ? 21.893  -15.116 -2.704  1.00 67.22 379 B 1 
ATOM   4199 C CD  . LYS B 2 379 ? 23.017  -16.083 -3.107  1.00 62.35 379 B 1 
ATOM   4200 C CE  . LYS B 2 379 ? 24.219  -15.905 -2.173  1.00 57.58 379 B 1 
ATOM   4201 N NZ  . LYS B 2 379 ? 25.338  -16.796 -2.544  1.00 51.11 379 B 1 
ATOM   4202 N N   . ARG B 2 380 ? 18.909  -14.546 -6.535  1.00 67.86 380 B 1 
ATOM   4203 C CA  . ARG B 2 380 ? 17.585  -14.745 -7.152  1.00 69.19 380 B 1 
ATOM   4204 C C   . ARG B 2 380 ? 16.563  -15.318 -6.161  1.00 69.80 380 B 1 
ATOM   4205 O O   . ARG B 2 380 ? 15.768  -16.182 -6.514  1.00 66.35 380 B 1 
ATOM   4206 C CB  . ARG B 2 380 ? 17.682  -15.565 -8.443  1.00 68.19 380 B 1 
ATOM   4207 C CG  . ARG B 2 380 ? 18.579  -14.913 -9.495  1.00 66.43 380 B 1 
ATOM   4208 C CD  . ARG B 2 380 ? 18.423  -15.676 -10.804 1.00 61.30 380 B 1 
ATOM   4209 N NE  . ARG B 2 380 ? 19.206  -15.052 -11.883 1.00 61.35 380 B 1 
ATOM   4210 C CZ  . ARG B 2 380 ? 19.070  -15.302 -13.176 1.00 54.54 380 B 1 
ATOM   4211 N NH1 . ARG B 2 380 ? 18.215  -16.186 -13.616 1.00 50.19 380 B 1 
ATOM   4212 N NH2 . ARG B 2 380 ? 19.799  -14.658 -14.042 1.00 52.39 380 B 1 
ATOM   4213 N N   . ALA B 2 381 ? 16.623  -14.856 -4.927  1.00 63.94 381 B 1 
ATOM   4214 C CA  . ALA B 2 381 ? 15.672  -15.251 -3.902  1.00 64.30 381 B 1 
ATOM   4215 C C   . ALA B 2 381 ? 14.340  -14.516 -4.100  1.00 64.13 381 B 1 
ATOM   4216 O O   . ALA B 2 381 ? 14.339  -13.344 -4.470  1.00 61.99 381 B 1 
ATOM   4217 C CB  . ALA B 2 381 ? 16.283  -14.972 -2.527  1.00 63.29 381 B 1 
ATOM   4218 N N   . PHE B 2 382 ? 13.244  -15.192 -3.842  1.00 56.77 382 B 1 
ATOM   4219 C CA  . PHE B 2 382 ? 11.883  -14.640 -3.923  1.00 56.89 382 B 1 
ATOM   4220 C C   . PHE B 2 382 ? 11.523  -14.043 -5.297  1.00 58.97 382 B 1 
ATOM   4221 O O   . PHE B 2 382 ? 10.723  -13.116 -5.389  1.00 55.02 382 B 1 
ATOM   4222 C CB  . PHE B 2 382 ? 11.639  -13.669 -2.764  1.00 54.70 382 B 1 
ATOM   4223 C CG  . PHE B 2 382 ? 11.883  -14.258 -1.395  1.00 52.92 382 B 1 
ATOM   4224 C CD1 . PHE B 2 382 ? 10.861  -14.984 -0.753  1.00 46.29 382 B 1 
ATOM   4225 C CD2 . PHE B 2 382 ? 13.120  -14.088 -0.749  1.00 46.17 382 B 1 
ATOM   4226 C CE1 . PHE B 2 382 ? 11.071  -15.528 0.520   1.00 42.09 382 B 1 
ATOM   4227 C CE2 . PHE B 2 382 ? 13.333  -14.635 0.532   1.00 42.38 382 B 1 
ATOM   4228 C CZ  . PHE B 2 382 ? 12.308  -15.354 1.164   1.00 47.79 382 B 1 
ATOM   4229 N N   . VAL B 2 383 ? 12.119  -14.559 -6.359  1.00 54.64 383 B 1 
ATOM   4230 C CA  . VAL B 2 383 ? 11.738  -14.198 -7.729  1.00 54.05 383 B 1 
ATOM   4231 C C   . VAL B 2 383 ? 10.588  -15.112 -8.147  1.00 54.24 383 B 1 
ATOM   4232 O O   . VAL B 2 383 ? 10.789  -16.319 -8.297  1.00 52.04 383 B 1 
ATOM   4233 C CB  . VAL B 2 383 ? 12.925  -14.292 -8.699  1.00 51.58 383 B 1 
ATOM   4234 C CG1 . VAL B 2 383 ? 12.525  -13.866 -10.110 1.00 45.80 383 B 1 
ATOM   4235 C CG2 . VAL B 2 383 ? 14.080  -13.382 -8.251  1.00 48.28 383 B 1 
ATOM   4236 N N   . HIS B 2 384 ? 9.403   -14.532 -8.301  1.00 57.98 384 B 1 
ATOM   4237 C CA  . HIS B 2 384 ? 8.165   -15.233 -8.651  1.00 54.29 384 B 1 
ATOM   4238 C C   . HIS B 2 384 ? 7.571   -14.690 -9.949  1.00 49.55 384 B 1 
ATOM   4239 O O   . HIS B 2 384 ? 7.719   -13.489 -10.229 1.00 45.25 384 B 1 
ATOM   4240 C CB  . HIS B 2 384 ? 7.156   -15.126 -7.501  1.00 50.09 384 B 1 
ATOM   4241 C CG  . HIS B 2 384 ? 7.580   -15.857 -6.256  1.00 49.14 384 B 1 
ATOM   4242 N ND1 . HIS B 2 384 ? 7.455   -17.221 -6.027  1.00 42.97 384 B 1 
ATOM   4243 C CD2 . HIS B 2 384 ? 8.164   -15.319 -5.146  1.00 41.18 384 B 1 
ATOM   4244 C CE1 . HIS B 2 384 ? 7.950   -17.487 -4.810  1.00 42.18 384 B 1 
ATOM   4245 N NE2 . HIS B 2 384 ? 8.382   -16.343 -4.247  1.00 47.39 384 B 1 
ATOM   4246 O OXT . HIS B 2 384 ? 6.925   -15.490 -10.675 1.00 41.91 384 B 1 
#
