# 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_if00612
#
_entry.id if00612
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ARG 2   
1 n LEU 3   
1 n PHE 4   
1 n SER 5   
1 n ALA 6   
1 n SER 7   
1 n ALA 8   
1 n GLU 9   
1 n SER 10  
1 n LYS 11  
1 n ARG 12  
1 n ARG 13  
1 n SER 14  
1 n SER 15  
1 n SER 16  
1 n GLU 17  
1 n LYS 18  
1 n ILE 19  
1 n ARG 20  
1 n LEU 21  
1 n TYR 22  
1 n GLY 23  
1 n ASN 24  
1 n SER 25  
1 n ALA 26  
1 n CYS 27  
1 n VAL 28  
1 n ASP 29  
1 n LEU 30  
1 n TYR 31  
1 n CYS 32  
1 n PHE 33  
1 n CYS 34  
1 n ASN 35  
1 n ILE 36  
1 n THR 37  
1 n ALA 38  
1 n CYS 39  
1 n ARG 40  
1 n TYR 41  
1 n ARG 42  
1 n VAL 43  
1 n TYR 44  
1 n LEU 45  
1 n LEU 46  
1 n PHE 47  
1 n TYR 48  
1 n TYR 49  
1 n GLU 50  
1 n VAL 51  
1 n VAL 52  
1 n LEU 53  
1 n SER 54  
1 n ASN 55  
1 n HIS 56  
1 n TYR 57  
1 n ASP 58  
1 n SER 59  
1 n CYS 60  
1 n VAL 61  
1 n LEU 62  
1 n CYS 63  
1 n PRO 64  
1 n ARG 65  
1 n ALA 66  
1 n CYS 67  
1 n GLY 68  
1 n VAL 69  
1 n ASN 70  
1 n ARG 71  
1 n ASN 72  
1 n ALA 73  
1 n GLY 74  
1 n GLU 75  
1 n ILE 76  
1 n GLY 77  
1 n PHE 78  
1 n CYS 79  
1 n GLY 80  
1 n GLU 81  
1 n THR 82  
1 n SER 83  
1 n VAL 84  
1 n LEU 85  
1 n ARG 86  
1 n ILE 87  
1 n GLY 88  
1 n ALA 89  
1 n ALA 90  
1 n VAL 91  
1 n ILE 92  
1 n HIS 93  
1 n LYS 94  
1 n GLY 95  
1 n GLU 96  
1 n GLU 97  
1 n PRO 98  
1 n PRO 99  
1 n LEU 100 
1 n VAL 101 
1 n GLY 102 
1 n THR 103 
1 n GLY 104 
1 n GLY 105 
1 n SER 106 
1 n GLY 107 
1 n THR 108 
1 n ILE 109 
1 n PHE 110 
1 n ILE 111 
1 n SER 112 
1 n GLY 113 
1 n CYS 114 
1 n ASN 115 
1 n LEU 116 
1 n GLY 117 
1 n CYS 118 
1 n VAL 119 
1 n PHE 120 
1 n CYS 121 
1 n GLN 122 
1 n ASN 123 
1 n TYR 124 
1 n GLN 125 
1 n ILE 126 
1 n SER 127 
1 n HIS 128 
1 n HIS 129 
1 n ALA 130 
1 n ALA 131 
1 n VAL 132 
1 n PHE 133 
1 n PRO 134 
1 n ALA 135 
1 n ARG 136 
1 n GLU 137 
1 n GLU 138 
1 n GLN 139 
1 n ASN 140 
1 n ASN 141 
1 n ASP 142 
1 n GLN 143 
1 n ILE 144 
1 n THR 145 
1 n ASN 146 
1 n GLY 147 
1 n LYS 148 
1 n LYS 149 
1 n GLN 150 
1 n LEU 151 
1 n THR 152 
1 n MET 153 
1 n SER 154 
1 n LEU 155 
1 n GLY 156 
1 n LYS 157 
1 n ALA 158 
1 n VAL 159 
1 n SER 160 
1 n GLY 161 
1 n GLU 162 
1 n ASP 163 
1 n PHE 164 
1 n ALA 165 
1 n ARG 166 
1 n ILE 167 
1 n CYS 168 
1 n THR 169 
1 n ALA 170 
1 n LEU 171 
1 n ARG 172 
1 n ASP 173 
1 n MET 174 
1 n GLY 175 
1 n ALA 176 
1 n GLU 177 
1 n ASN 178 
1 n ILE 179 
1 n ASN 180 
1 n ILE 181 
1 n VAL 182 
1 n THR 183 
1 n GLY 184 
1 n SER 185 
1 n HIS 186 
1 n ALA 187 
1 n VAL 188 
1 n PRO 189 
1 n ALA 190 
1 n VAL 191 
1 n ILE 192 
1 n LYS 193 
1 n GLY 194 
1 n LEU 195 
1 n ALA 196 
1 n ALA 197 
1 n MET 198 
1 n ARG 199 
1 n LYS 200 
1 n ALA 201 
1 n GLY 202 
1 n VAL 203 
1 n GLN 204 
1 n LEU 205 
1 n PRO 206 
1 n VAL 207 
1 n LEU 208 
1 n TRP 209 
1 n ASN 210 
1 n SER 211 
1 n SER 212 
1 n GLY 213 
1 n TYR 214 
1 n GLU 215 
1 n THR 216 
1 n SER 217 
1 n GLU 218 
1 n THR 219 
1 n LEU 220 
1 n GLU 221 
1 n LEU 222 
1 n LEU 223 
1 n LYS 224 
1 n ASP 225 
1 n HIS 226 
1 n VAL 227 
1 n ASP 228 
1 n ILE 229 
1 n TYR 230 
1 n LEU 231 
1 n PRO 232 
1 n ASP 233 
1 n LEU 234 
1 n LYS 235 
1 n THR 236 
1 n LEU 237 
1 n ASP 238 
1 n ALA 239 
1 n GLY 240 
1 n ILE 241 
1 n ALA 242 
1 n GLU 243 
1 n LYS 244 
1 n PHE 245 
1 n PHE 246 
1 n ASN 247 
1 n ALA 248 
1 n PRO 249 
1 n ASP 250 
1 n TYR 251 
1 n PRO 252 
1 n ALA 253 
1 n ILE 254 
1 n ALA 255 
1 n LYS 256 
1 n THR 257 
1 n ALA 258 
1 n VAL 259 
1 n LEU 260 
1 n LYS 261 
1 n MET 262 
1 n ILE 263 
1 n ASP 264 
1 n ASN 265 
1 n VAL 266 
1 n ASN 267 
1 n GLU 268 
1 n ARG 269 
1 n ALA 270 
1 n ALA 271 
1 n GLN 272 
1 n ARG 273 
1 n THR 274 
1 n ALA 275 
1 n ASP 276 
1 n ARG 277 
1 n ILE 278 
1 n ILE 279 
1 n ILE 280 
1 n ARG 281 
1 n HIS 282 
1 n LEU 283 
1 n ILE 284 
1 n LEU 285 
1 n PRO 286 
1 n GLY 287 
1 n TYR 288 
1 n LEU 289 
1 n GLU 290 
1 n SER 291 
1 n THR 292 
1 n ARG 293 
1 n ARG 294 
1 n VAL 295 
1 n LEU 296 
1 n ARG 297 
1 n TRP 298 
1 n PHE 299 
1 n ALA 300 
1 n ASP 301 
1 n ASN 302 
1 n ALA 303 
1 n LYS 304 
1 n GLY 305 
1 n ILE 306 
1 n ALA 307 
1 n LEU 308 
1 n LEU 309 
1 n SER 310 
1 n LEU 311 
1 n MET 312 
1 n THR 313 
1 n GLN 314 
1 n TYR 315 
1 n THR 316 
1 n PRO 317 
1 n ILE 318 
1 n PRO 319 
1 n ASN 320 
1 n ARG 321 
1 n GLY 322 
1 n LEU 323 
1 n THR 324 
1 n LEU 325 
1 n THR 326 
1 n ALA 327 
1 n PRO 328 
1 n GLN 329 
1 n ARG 330 
1 n TYR 331 
1 n LEU 332 
1 n SER 333 
1 n GLN 334 
1 n GLU 335 
1 n GLU 336 
1 n TYR 337 
1 n ASP 338 
1 n THR 339 
1 n VAL 340 
1 n MET 341 
1 n GLY 342 
1 n TRP 343 
1 n LEU 344 
1 n GLU 345 
1 n GLU 346 
1 n PHE 347 
1 n GLU 348 
1 n ILE 349 
1 n GLU 350 
1 n ASP 351 
1 n GLY 352 
1 n PHE 353 
1 n CYS 354 
1 n GLN 355 
1 n GLU 356 
1 n LEU 357 
1 n VAL 358 
1 n THR 359 
1 n GLY 360 
1 n SER 361 
1 n ASP 362 
1 n TRP 363 
1 n LEU 364 
1 n PRO 365 
1 n ASP 366 
1 n PHE 367 
1 n ARG 368 
1 n ARG 369 
1 n ALA 370 
1 n ASN 371 
1 n PRO 372 
1 n PHE 373 
1 n PRO 374 
1 n SER 375 
1 n LYS 376 
1 n LEU 377 
1 n SER 378 
1 n VAL 379 
1 n PRO 380 
1 n VAL 381 
1 n TRP 382 
1 n ASN 383 
1 n LEU 384 
1 n TYR 385 
1 n GLN 386 
#
_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 (3.0.0 @ 2025-11-14 02:19:13)"
_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 77.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n GLN . 386 A 386 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . VAL A 1 1   ? 6.743   4.125   -18.276 1.00 22.12 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 7.115   4.944   -19.459 1.00 22.73 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 8.320   4.282   -20.117 1.00 23.47 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 9.382   4.269   -19.508 1.00 22.54 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 7.425   6.402   -19.063 1.00 21.58 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 7.820   7.249   -20.274 1.00 19.06 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.201   7.062   -18.402 1.00 20.73 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? 8.181   3.675   -21.300 1.00 21.79 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? 9.322   3.206   -22.118 1.00 23.71 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? 9.733   4.347   -23.055 1.00 23.50 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? 8.902   4.835   -23.814 1.00 23.20 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? 8.980   1.930   -22.916 1.00 23.74 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? 9.115   0.645   -22.081 1.00 21.19 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? 8.860   -0.602  -22.951 1.00 20.44 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? 9.028   -1.861  -22.189 1.00 18.22 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? 8.824   -3.094  -22.635 1.00 18.04 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? 8.441   -3.335  -23.860 1.00 17.07 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? 8.995   -4.123  -21.849 1.00 16.62 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? 10.995  4.770   -22.979 1.00 23.83 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? 11.584  5.759   -23.882 1.00 26.10 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? 12.111  5.032   -25.125 1.00 25.76 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? 12.976  4.168   -25.000 1.00 25.26 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? 12.713  6.517   -23.146 1.00 25.57 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? 12.222  7.536   -22.101 1.00 23.40 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? 13.354  7.884   -21.129 1.00 22.54 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? 11.745  8.830   -22.761 1.00 24.14 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? 11.617  5.382   -26.307 1.00 24.43 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? 12.251  5.018   -27.572 1.00 26.79 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? 13.059  6.222   -28.062 1.00 26.26 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? 12.505  7.300   -28.253 1.00 25.14 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? 11.202  4.564   -28.596 1.00 25.50 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? 10.663  3.166   -28.342 1.00 23.23 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? 11.350  2.047   -28.854 1.00 21.33 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? 9.479   2.974   -27.602 1.00 21.84 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? 10.854  0.746   -28.629 1.00 21.57 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? 8.987   1.674   -27.374 1.00 21.00 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? 9.674   0.561   -27.890 1.00 21.50 4   A 1 
ATOM 38   N N   . SER A 1 5   ? 14.374  6.045   -28.244 1.00 26.72 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? 15.224  7.042   -28.896 1.00 29.49 5   A 1 
ATOM 40   C C   . SER A 1 5   ? 15.199  6.813   -30.404 1.00 29.59 5   A 1 
ATOM 41   O O   . SER A 1 5   ? 15.664  5.772   -30.869 1.00 28.86 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? 16.659  6.974   -28.360 1.00 29.35 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? 17.231  5.704   -28.602 1.00 26.08 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? 14.703  7.773   -31.161 1.00 25.85 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? 14.969  7.846   -32.595 1.00 29.41 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? 16.237  8.686   -32.807 1.00 29.58 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? 16.321  9.818   -32.333 1.00 28.11 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? 13.742  8.409   -33.315 1.00 27.79 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 17.246  8.124   -33.476 1.00 27.39 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 18.439  8.859   -33.899 1.00 32.06 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 18.076  9.797   -35.048 1.00 32.42 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 17.628  9.325   -36.093 1.00 31.07 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 19.529  7.876   -34.346 1.00 31.03 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 19.070  7.083   -35.422 1.00 27.01 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? 18.309  11.096  -34.879 1.00 27.62 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? 18.204  12.065  -35.967 1.00 31.09 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? 19.595  12.626  -36.298 1.00 31.39 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? 20.250  13.246  -35.460 1.00 29.83 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? 17.178  13.142  -35.598 1.00 29.87 8   A 1 
ATOM 60   N N   . GLU A 1 9   ? 20.051  12.382  -37.524 1.00 23.70 9   A 1 
ATOM 61   C CA  . GLU A 1 9   ? 21.219  13.047  -38.104 1.00 25.98 9   A 1 
ATOM 62   C C   . GLU A 1 9   ? 20.984  14.556  -38.239 1.00 26.01 9   A 1 
ATOM 63   O O   . GLU A 1 9   ? 19.922  15.029  -38.650 1.00 25.01 9   A 1 
ATOM 64   C CB  . GLU A 1 9   ? 21.558  12.454  -39.479 1.00 25.82 9   A 1 
ATOM 65   C CG  . GLU A 1 9   ? 22.311  11.122  -39.384 1.00 23.68 9   A 1 
ATOM 66   C CD  . GLU A 1 9   ? 22.663  10.563  -40.771 1.00 22.75 9   A 1 
ATOM 67   O OE1 . GLU A 1 9   ? 23.758  9.974   -40.901 1.00 20.43 9   A 1 
ATOM 68   O OE2 . GLU A 1 9   ? 21.841  10.747  -41.699 1.00 24.49 9   A 1 
ATOM 69   N N   . SER A 1 10  ? 22.024  15.321  -37.898 1.00 24.99 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? 21.973  16.783  -37.866 1.00 27.70 10  A 1 
ATOM 71   C C   . SER A 1 10  ? 21.795  17.393  -39.260 1.00 28.03 10  A 1 
ATOM 72   O O   . SER A 1 10  ? 22.696  17.338  -40.097 1.00 26.55 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? 23.239  17.334  -37.181 1.00 26.66 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? 24.328  17.465  -38.080 1.00 24.04 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? 20.705  18.123  -39.458 1.00 26.12 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? 20.673  19.264  -40.389 1.00 29.49 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? 19.987  20.456  -39.730 1.00 29.19 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? 18.835  20.392  -39.318 1.00 27.24 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? 20.055  18.892  -41.750 1.00 28.02 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? 21.098  18.227  -42.659 1.00 25.34 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? 20.573  17.934  -44.073 1.00 24.05 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? 21.694  17.279  -44.894 1.00 20.83 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? 21.221  16.803  -46.219 1.00 20.68 11  A 1 
ATOM 84   N N   . ARG A 1 12  ? 20.753  21.549  -39.630 1.00 24.84 12  A 1 
ATOM 85   C CA  . ARG A 1 12  ? 20.317  22.844  -39.098 1.00 28.31 12  A 1 
ATOM 86   C C   . ARG A 1 12  ? 19.035  23.309  -39.791 1.00 28.48 12  A 1 
ATOM 87   O O   . ARG A 1 12  ? 19.080  23.649  -40.970 1.00 27.00 12  A 1 
ATOM 88   C CB  . ARG A 1 12  ? 21.410  23.908  -39.350 1.00 27.85 12  A 1 
ATOM 89   C CG  . ARG A 1 12  ? 22.684  23.758  -38.509 1.00 25.34 12  A 1 
ATOM 90   C CD  . ARG A 1 12  ? 23.702  24.831  -38.929 1.00 24.54 12  A 1 
ATOM 91   N NE  . ARG A 1 12  ? 24.964  24.725  -38.169 1.00 22.48 12  A 1 
ATOM 92   C CZ  . ARG A 1 12  ? 26.057  25.454  -38.338 1.00 22.18 12  A 1 
ATOM 93   N NH1 . ARG A 1 12  ? 26.138  26.392  -39.242 1.00 21.16 12  A 1 
ATOM 94   N NH2 . ARG A 1 12  ? 27.106  25.251  -37.589 1.00 20.88 12  A 1 
ATOM 95   N N   . ARG A 1 13  ? 17.950  23.426  -39.029 1.00 25.39 13  A 1 
ATOM 96   C CA  . ARG A 1 13  ? 16.865  24.401  -39.229 1.00 28.67 13  A 1 
ATOM 97   C C   . ARG A 1 13  ? 16.029  24.465  -37.952 1.00 28.74 13  A 1 
ATOM 98   O O   . ARG A 1 13  ? 15.802  23.450  -37.308 1.00 27.36 13  A 1 
ATOM 99   C CB  . ARG A 1 13  ? 16.015  24.060  -40.471 1.00 27.16 13  A 1 
ATOM 100  C CG  . ARG A 1 13  ? 16.340  25.010  -41.645 1.00 24.48 13  A 1 
ATOM 101  C CD  . ARG A 1 13  ? 15.803  24.476  -42.981 1.00 23.55 13  A 1 
ATOM 102  N NE  . ARG A 1 13  ? 16.333  25.242  -44.127 1.00 21.98 13  A 1 
ATOM 103  C CZ  . ARG A 1 13  ? 15.889  25.205  -45.375 1.00 21.61 13  A 1 
ATOM 104  N NH1 . ARG A 1 13  ? 14.863  24.481  -45.723 1.00 20.25 13  A 1 
ATOM 105  N NH2 . ARG A 1 13  ? 16.473  25.904  -46.312 1.00 20.11 13  A 1 
ATOM 106  N N   . SER A 1 14  ? 15.659  25.673  -37.589 1.00 28.74 14  A 1 
ATOM 107  C CA  . SER A 1 14  ? 14.786  26.011  -36.456 1.00 32.28 14  A 1 
ATOM 108  C C   . SER A 1 14  ? 13.442  25.278  -36.588 1.00 33.21 14  A 1 
ATOM 109  O O   . SER A 1 14  ? 12.531  25.769  -37.250 1.00 31.56 14  A 1 
ATOM 110  C CB  . SER A 1 14  ? 14.623  27.544  -36.450 1.00 31.24 14  A 1 
ATOM 111  O OG  . SER A 1 14  ? 13.354  27.976  -36.053 1.00 27.83 14  A 1 
ATOM 112  N N   . SER A 1 15  ? 13.339  24.100  -35.989 1.00 31.65 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? 12.087  23.360  -35.869 1.00 36.17 15  A 1 
ATOM 114  C C   . SER A 1 15  ? 11.974  22.823  -34.448 1.00 37.22 15  A 1 
ATOM 115  O O   . SER A 1 15  ? 12.858  22.107  -33.983 1.00 35.33 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? 12.009  22.228  -36.905 1.00 34.86 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? 13.119  21.363  -36.810 1.00 31.30 15  A 1 
ATOM 118  N N   . SER A 1 16  ? 10.904  23.191  -33.763 1.00 34.27 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? 10.498  22.576  -32.502 1.00 38.04 16  A 1 
ATOM 120  C C   . SER A 1 16  ? 10.282  21.075  -32.714 1.00 39.01 16  A 1 
ATOM 121  O O   . SER A 1 16  ? 9.420   20.697  -33.510 1.00 37.56 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? 9.194   23.232  -32.029 1.00 37.61 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? 8.245   23.241  -33.086 1.00 33.78 16  A 1 
ATOM 124  N N   . GLU A 1 17  ? 11.037  20.229  -32.006 1.00 31.19 17  A 1 
ATOM 125  C CA  . GLU A 1 17  ? 10.758  18.793  -31.979 1.00 34.85 17  A 1 
ATOM 126  C C   . GLU A 1 17  ? 9.547   18.519  -31.088 1.00 34.92 17  A 1 
ATOM 127  O O   . GLU A 1 17  ? 9.442   19.010  -29.957 1.00 33.93 17  A 1 
ATOM 128  C CB  . GLU A 1 17  ? 11.981  17.981  -31.539 1.00 35.63 17  A 1 
ATOM 129  C CG  . GLU A 1 17  ? 12.970  17.779  -32.698 1.00 32.56 17  A 1 
ATOM 130  C CD  . GLU A 1 17  ? 14.174  16.903  -32.317 1.00 30.40 17  A 1 
ATOM 131  O OE1 . GLU A 1 17  ? 14.815  16.377  -33.252 1.00 28.20 17  A 1 
ATOM 132  O OE2 . GLU A 1 17  ? 14.453  16.790  -31.097 1.00 31.84 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? 8.612   17.753  -31.620 1.00 30.94 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? 7.368   17.376  -30.961 1.00 33.60 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? 7.561   16.004  -30.314 1.00 32.70 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? 7.641   15.005  -31.026 1.00 31.75 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? 6.239   17.411  -32.002 1.00 33.78 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? 4.876   17.589  -31.344 1.00 30.69 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? 3.749   17.599  -32.386 1.00 29.64 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? 2.498   18.119  -31.700 1.00 26.26 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? 1.230   17.780  -32.360 1.00 25.21 18  A 1 
ATOM 142  N N   . ILE A 1 19  ? 7.633   15.957  -29.000 1.00 31.50 19  A 1 
ATOM 143  C CA  . ILE A 1 19  ? 7.749   14.702  -28.251 1.00 33.13 19  A 1 
ATOM 144  C C   . ILE A 1 19  ? 6.347   14.294  -27.794 1.00 32.58 19  A 1 
ATOM 145  O O   . ILE A 1 19  ? 5.686   15.040  -27.074 1.00 31.97 19  A 1 
ATOM 146  C CB  . ILE A 1 19  ? 8.760   14.828  -27.086 1.00 33.19 19  A 1 
ATOM 147  C CG1 . ILE A 1 19  ? 10.157  15.216  -27.626 1.00 31.14 19  A 1 
ATOM 148  C CG2 . ILE A 1 19  ? 8.828   13.509  -26.294 1.00 32.35 19  A 1 
ATOM 149  C CD1 . ILE A 1 19  ? 11.202  15.486  -26.538 1.00 30.74 19  A 1 
ATOM 150  N N   . ARG A 1 20  ? 5.898   13.116  -28.217 1.00 28.13 20  A 1 
ATOM 151  C CA  . ARG A 1 20  ? 4.638   12.517  -27.759 1.00 31.33 20  A 1 
ATOM 152  C C   . ARG A 1 20  ? 4.908   11.553  -26.608 1.00 30.93 20  A 1 
ATOM 153  O O   . ARG A 1 20  ? 5.636   10.578  -26.776 1.00 30.64 20  A 1 
ATOM 154  C CB  . ARG A 1 20  ? 3.915   11.812  -28.910 1.00 31.75 20  A 1 
ATOM 155  C CG  . ARG A 1 20  ? 3.130   12.816  -29.760 1.00 29.10 20  A 1 
ATOM 156  C CD  . ARG A 1 20  ? 2.342   12.086  -30.842 1.00 28.89 20  A 1 
ATOM 157  N NE  . ARG A 1 20  ? 1.566   13.036  -31.649 1.00 26.25 20  A 1 
ATOM 158  C CZ  . ARG A 1 20  ? 0.923   12.762  -32.768 1.00 25.65 20  A 1 
ATOM 159  N NH1 . ARG A 1 20  ? 0.909   11.564  -33.289 1.00 24.52 20  A 1 
ATOM 160  N NH2 . ARG A 1 20  ? 0.277   13.703  -33.389 1.00 23.31 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? 4.283   11.813  -25.472 1.00 34.35 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? 4.233   10.874  -24.356 1.00 36.61 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? 2.886   10.144  -24.390 1.00 34.89 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? 1.834   10.781  -24.422 1.00 33.21 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? 4.480   11.619  -23.034 1.00 35.42 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? 5.900   12.206  -22.900 1.00 33.27 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? 5.980   13.066  -21.642 1.00 31.18 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? 6.978   11.124  -22.803 1.00 32.77 21  A 1 
ATOM 169  N N   . TYR A 1 22  ? 2.934   8.814   -24.416 1.00 31.20 22  A 1 
ATOM 170  C CA  . TYR A 1 22  ? 1.753   7.960   -24.381 1.00 31.92 22  A 1 
ATOM 171  C C   . TYR A 1 22  ? 1.516   7.476   -22.944 1.00 30.98 22  A 1 
ATOM 172  O O   . TYR A 1 22  ? 2.358   6.793   -22.366 1.00 29.34 22  A 1 
ATOM 173  C CB  . TYR A 1 22  ? 1.916   6.796   -25.368 1.00 30.14 22  A 1 
ATOM 174  C CG  . TYR A 1 22  ? 1.931   7.227   -26.830 1.00 28.20 22  A 1 
ATOM 175  C CD1 . TYR A 1 22  ? 0.723   7.349   -27.539 1.00 25.67 22  A 1 
ATOM 176  C CD2 . TYR A 1 22  ? 3.152   7.498   -27.480 1.00 25.35 22  A 1 
ATOM 177  C CE1 . TYR A 1 22  ? 0.729   7.736   -28.894 1.00 24.99 22  A 1 
ATOM 178  C CE2 . TYR A 1 22  ? 3.162   7.893   -28.834 1.00 24.68 22  A 1 
ATOM 179  C CZ  . TYR A 1 22  ? 1.951   8.009   -29.541 1.00 25.29 22  A 1 
ATOM 180  O OH  . TYR A 1 22  ? 1.959   8.388   -30.844 1.00 25.26 22  A 1 
ATOM 181  N N   . GLY A 1 23  ? 0.373   7.841   -22.394 1.00 33.97 23  A 1 
ATOM 182  C CA  . GLY A 1 23  ? -0.239  7.218   -21.219 1.00 35.46 23  A 1 
ATOM 183  C C   . GLY A 1 23  ? -1.667  6.799   -21.570 1.00 35.96 23  A 1 
ATOM 184  O O   . GLY A 1 23  ? -2.264  7.382   -22.474 1.00 33.79 23  A 1 
ATOM 185  N N   . ASN A 1 24  ? -2.213  5.814   -20.876 1.00 28.74 24  A 1 
ATOM 186  C CA  . ASN A 1 24  ? -3.485  5.154   -21.215 1.00 31.14 24  A 1 
ATOM 187  C C   . ASN A 1 24  ? -4.745  6.056   -21.245 1.00 31.02 24  A 1 
ATOM 188  O O   . ASN A 1 24  ? -5.826  5.550   -21.510 1.00 29.15 24  A 1 
ATOM 189  C CB  . ASN A 1 24  ? -3.672  3.916   -20.308 1.00 29.62 24  A 1 
ATOM 190  C CG  . ASN A 1 24  ? -2.955  2.673   -20.818 1.00 26.64 24  A 1 
ATOM 191  O OD1 . ASN A 1 24  ? -2.438  2.623   -21.922 1.00 24.43 24  A 1 
ATOM 192  N ND2 . ASN A 1 24  ? -2.903  1.622   -20.031 1.00 24.34 24  A 1 
ATOM 193  N N   . SER A 1 25  ? -4.625  7.365   -21.027 1.00 28.14 25  A 1 
ATOM 194  C CA  . SER A 1 25  ? -5.791  8.269   -21.089 1.00 29.93 25  A 1 
ATOM 195  C C   . SER A 1 25  ? -5.501  9.688   -21.602 1.00 30.11 25  A 1 
ATOM 196  O O   . SER A 1 25  ? -6.429  10.486  -21.691 1.00 28.79 25  A 1 
ATOM 197  C CB  . SER A 1 25  ? -6.482  8.333   -19.722 1.00 28.87 25  A 1 
ATOM 198  O OG  . SER A 1 25  ? -6.759  7.028   -19.253 1.00 26.14 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -4.253  10.040  -21.971 1.00 29.20 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -3.956  11.347  -22.565 1.00 31.60 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -2.679  11.312  -23.420 1.00 32.04 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -1.625  10.858  -22.977 1.00 30.52 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -3.851  12.404  -21.457 1.00 30.18 26  A 1 
ATOM 204  N N   . CYS A 1 27  ? -2.762  11.835  -24.653 1.00 27.02 27  A 1 
ATOM 205  C CA  . CYS A 1 27  ? -1.607  12.158  -25.488 1.00 28.87 27  A 1 
ATOM 206  C C   . CYS A 1 27  ? -1.245  13.625  -25.225 1.00 29.41 27  A 1 
ATOM 207  O O   . CYS A 1 27  ? -2.035  14.511  -25.550 1.00 28.44 27  A 1 
ATOM 208  C CB  . CYS A 1 27  ? -1.959  11.874  -26.958 1.00 28.01 27  A 1 
ATOM 209  S SG  . CYS A 1 27  ? -0.487  12.010  -28.008 1.00 24.39 27  A 1 
ATOM 210  N N   . VAL A 1 28  ? -0.088  13.888  -24.616 1.00 31.22 28  A 1 
ATOM 211  C CA  . VAL A 1 28  ? 0.379   15.259  -24.372 1.00 33.64 28  A 1 
ATOM 212  C C   . VAL A 1 28  ? 1.539   15.554  -25.316 1.00 33.91 28  A 1 
ATOM 213  O O   . VAL A 1 28  ? 2.550   14.849  -25.325 1.00 32.76 28  A 1 
ATOM 214  C CB  . VAL A 1 28  ? 0.742   15.506  -22.898 1.00 32.98 28  A 1 
ATOM 215  C CG1 . VAL A 1 28  ? 1.118   16.978  -22.665 1.00 29.75 28  A 1 
ATOM 216  C CG2 . VAL A 1 28  ? -0.436  15.175  -21.967 1.00 30.40 28  A 1 
ATOM 217  N N   . ASP A 1 29  ? 1.377   16.603  -26.116 1.00 29.43 29  A 1 
ATOM 218  C CA  . ASP A 1 29  ? 2.398   17.122  -27.011 1.00 31.54 29  A 1 
ATOM 219  C C   . ASP A 1 29  ? 3.331   18.066  -26.233 1.00 31.53 29  A 1 
ATOM 220  O O   . ASP A 1 29  ? 2.932   19.174  -25.869 1.00 30.36 29  A 1 
ATOM 221  C CB  . ASP A 1 29  ? 1.708   17.847  -28.181 1.00 31.09 29  A 1 
ATOM 222  C CG  . ASP A 1 29  ? 1.096   16.931  -29.248 1.00 27.72 29  A 1 
ATOM 223  O OD1 . ASP A 1 29  ? 1.706   15.899  -29.587 1.00 25.83 29  A 1 
ATOM 224  O OD2 . ASP A 1 29  ? 0.135   17.360  -29.932 1.00 25.40 29  A 1 
ATOM 225  N N   . LEU A 1 30  ? 4.586   17.654  -25.993 1.00 36.01 30  A 1 
ATOM 226  C CA  . LEU A 1 30  ? 5.627   18.548  -25.478 1.00 37.03 30  A 1 
ATOM 227  C C   . LEU A 1 30  ? 6.413   19.160  -26.644 1.00 37.04 30  A 1 
ATOM 228  O O   . LEU A 1 30  ? 6.947   18.446  -27.495 1.00 35.52 30  A 1 
ATOM 229  C CB  . LEU A 1 30  ? 6.572   17.839  -24.483 1.00 35.64 30  A 1 
ATOM 230  C CG  . LEU A 1 30  ? 6.276   18.180  -23.014 1.00 32.60 30  A 1 
ATOM 231  C CD1 . LEU A 1 30  ? 5.348   17.147  -22.386 1.00 30.32 30  A 1 
ATOM 232  C CD2 . LEU A 1 30  ? 7.567   18.230  -22.195 1.00 32.32 30  A 1 
ATOM 233  N N   . TYR A 1 31  ? 6.533   20.492  -26.647 1.00 34.03 31  A 1 
ATOM 234  C CA  . TYR A 1 31  ? 7.409   21.221  -27.563 1.00 34.73 31  A 1 
ATOM 235  C C   . TYR A 1 31  ? 8.780   21.410  -26.907 1.00 34.95 31  A 1 
ATOM 236  O O   . TYR A 1 31  ? 8.913   22.129  -25.919 1.00 33.60 31  A 1 
ATOM 237  C CB  . TYR A 1 31  ? 6.765   22.553  -27.963 1.00 32.99 31  A 1 
ATOM 238  C CG  . TYR A 1 31  ? 5.533   22.381  -28.838 1.00 30.16 31  A 1 
ATOM 239  C CD1 . TYR A 1 31  ? 5.675   22.283  -30.236 1.00 27.37 31  A 1 
ATOM 240  C CD2 . TYR A 1 31  ? 4.251   22.307  -28.260 1.00 26.81 31  A 1 
ATOM 241  C CE1 . TYR A 1 31  ? 4.540   22.120  -31.054 1.00 25.95 31  A 1 
ATOM 242  C CE2 . TYR A 1 31  ? 3.113   22.135  -29.074 1.00 25.99 31  A 1 
ATOM 243  C CZ  . TYR A 1 31  ? 3.259   22.045  -30.472 1.00 26.33 31  A 1 
ATOM 244  O OH  . TYR A 1 31  ? 2.163   21.883  -31.261 1.00 25.56 31  A 1 
ATOM 245  N N   . CYS A 1 32  ? 9.808   20.752  -27.459 1.00 34.81 32  A 1 
ATOM 246  C CA  . CYS A 1 32  ? 11.182  20.902  -26.987 1.00 35.65 32  A 1 
ATOM 247  C C   . CYS A 1 32  ? 11.898  21.959  -27.841 1.00 35.25 32  A 1 
ATOM 248  O O   . CYS A 1 32  ? 12.018  21.807  -29.058 1.00 33.80 32  A 1 
ATOM 249  C CB  . CYS A 1 32  ? 11.869  19.530  -26.997 1.00 35.03 32  A 1 
ATOM 250  S SG  . CYS A 1 32  ? 13.198  19.515  -25.765 1.00 31.89 32  A 1 
ATOM 251  N N   . PHE A 1 33  ? 12.362  23.046  -27.211 1.00 34.90 33  A 1 
ATOM 252  C CA  . PHE A 1 33  ? 13.256  23.998  -27.870 1.00 35.89 33  A 1 
ATOM 253  C C   . PHE A 1 33  ? 14.675  23.419  -27.888 1.00 35.39 33  A 1 
ATOM 254  O O   . PHE A 1 33  ? 15.203  23.018  -26.850 1.00 33.81 33  A 1 
ATOM 255  C CB  . PHE A 1 33  ? 13.199  25.372  -27.190 1.00 33.87 33  A 1 
ATOM 256  C CG  . PHE A 1 33  ? 12.012  26.220  -27.621 1.00 31.34 33  A 1 
ATOM 257  C CD1 . PHE A 1 33  ? 12.127  27.062  -28.745 1.00 28.63 33  A 1 
ATOM 258  C CD2 . PHE A 1 33  ? 10.801  26.173  -26.909 1.00 28.55 33  A 1 
ATOM 259  C CE1 . PHE A 1 33  ? 11.039  27.853  -29.153 1.00 27.76 33  A 1 
ATOM 260  C CE2 . PHE A 1 33  ? 9.707   26.960  -27.319 1.00 27.49 33  A 1 
ATOM 261  C CZ  . PHE A 1 33  ? 9.829   27.798  -28.438 1.00 29.04 33  A 1 
ATOM 262  N N   . CYS A 1 34  ? 15.301  23.407  -29.057 1.00 36.80 34  A 1 
ATOM 263  C CA  . CYS A 1 34  ? 16.515  22.660  -29.438 1.00 37.85 34  A 1 
ATOM 264  C C   . CYS A 1 34  ? 17.822  23.010  -28.663 1.00 37.77 34  A 1 
ATOM 265  O O   . CYS A 1 34  ? 18.901  22.619  -29.089 1.00 35.74 34  A 1 
ATOM 266  C CB  . CYS A 1 34  ? 16.667  22.821  -30.968 1.00 36.44 34  A 1 
ATOM 267  S SG  . CYS A 1 34  ? 17.275  21.302  -31.730 1.00 31.83 34  A 1 
ATOM 268  N N   . ASN A 1 35  ? 17.762  23.728  -27.533 1.00 34.84 35  A 1 
ATOM 269  C CA  . ASN A 1 35  ? 18.917  24.130  -26.706 1.00 38.45 35  A 1 
ATOM 270  C C   . ASN A 1 35  ? 18.801  23.729  -25.219 1.00 38.49 35  A 1 
ATOM 271  O O   . ASN A 1 35  ? 19.484  24.290  -24.360 1.00 36.44 35  A 1 
ATOM 272  C CB  . ASN A 1 35  ? 19.185  25.639  -26.925 1.00 36.11 35  A 1 
ATOM 273  C CG  . ASN A 1 35  ? 20.186  25.922  -28.034 1.00 31.74 35  A 1 
ATOM 274  O OD1 . ASN A 1 35  ? 21.023  25.120  -28.394 1.00 28.88 35  A 1 
ATOM 275  N ND2 . ASN A 1 35  ? 20.176  27.118  -28.574 1.00 28.01 35  A 1 
ATOM 276  N N   . ILE A 1 36  ? 17.942  22.771  -24.887 1.00 36.98 36  A 1 
ATOM 277  C CA  . ILE A 1 36  ? 17.804  22.275  -23.512 1.00 40.00 36  A 1 
ATOM 278  C C   . ILE A 1 36  ? 18.832  21.159  -23.284 1.00 41.09 36  A 1 
ATOM 279  O O   . ILE A 1 36  ? 18.762  20.098  -23.900 1.00 39.53 36  A 1 
ATOM 280  C CB  . ILE A 1 36  ? 16.344  21.857  -23.225 1.00 38.22 36  A 1 
ATOM 281  C CG1 . ILE A 1 36  ? 15.400  23.070  -23.413 1.00 35.47 36  A 1 
ATOM 282  C CG2 . ILE A 1 36  ? 16.225  21.303  -21.797 1.00 36.18 36  A 1 
ATOM 283  C CD1 . ILE A 1 36  ? 13.912  22.763  -23.219 1.00 34.05 36  A 1 
ATOM 284  N N   . THR A 1 37  ? 19.804  21.398  -22.402 1.00 35.19 37  A 1 
ATOM 285  C CA  . THR A 1 37  ? 20.756  20.366  -21.964 1.00 40.29 37  A 1 
ATOM 286  C C   . THR A 1 37  ? 20.015  19.189  -21.317 1.00 41.82 37  A 1 
ATOM 287  O O   . THR A 1 37  ? 18.989  19.393  -20.665 1.00 40.17 37  A 1 
ATOM 288  C CB  . THR A 1 37  ? 21.800  20.944  -20.988 1.00 38.19 37  A 1 
ATOM 289  O OG1 . THR A 1 37  ? 21.177  21.597  -19.905 1.00 34.97 37  A 1 
ATOM 290  C CG2 . THR A 1 37  ? 22.719  21.968  -21.657 1.00 36.09 37  A 1 
ATOM 291  N N   . ALA A 1 38  ? 20.558  17.965  -21.419 1.00 37.89 38  A 1 
ATOM 292  C CA  . ALA A 1 38  ? 19.949  16.752  -20.851 1.00 43.33 38  A 1 
ATOM 293  C C   . ALA A 1 38  ? 19.550  16.899  -19.364 1.00 45.67 38  A 1 
ATOM 294  O O   . ALA A 1 38  ? 18.548  16.342  -18.916 1.00 44.18 38  A 1 
ATOM 295  C CB  . ALA A 1 38  ? 20.951  15.604  -21.038 1.00 41.50 38  A 1 
ATOM 296  N N   . CYS A 1 39  ? 20.293  17.726  -18.622 1.00 38.59 39  A 1 
ATOM 297  C CA  . CYS A 1 39  ? 19.991  18.070  -17.230 1.00 45.39 39  A 1 
ATOM 298  C C   . CYS A 1 39  ? 18.664  18.843  -17.084 1.00 46.31 39  A 1 
ATOM 299  O O   . CYS A 1 39  ? 17.842  18.498  -16.236 1.00 44.69 39  A 1 
ATOM 300  C CB  . CYS A 1 39  ? 21.182  18.866  -16.676 1.00 43.64 39  A 1 
ATOM 301  S SG  . CYS A 1 39  ? 21.016  19.029  -14.883 1.00 36.50 39  A 1 
ATOM 302  N N   . ARG A 1 40  ? 18.420  19.846  -17.941 1.00 41.31 40  A 1 
ATOM 303  C CA  . ARG A 1 40  ? 17.150  20.595  -17.934 1.00 45.87 40  A 1 
ATOM 304  C C   . ARG A 1 40  ? 15.974  19.697  -18.315 1.00 47.12 40  A 1 
ATOM 305  O O   . ARG A 1 40  ? 14.958  19.737  -17.636 1.00 48.62 40  A 1 
ATOM 306  C CB  . ARG A 1 40  ? 17.226  21.829  -18.849 1.00 44.29 40  A 1 
ATOM 307  C CG  . ARG A 1 40  ? 18.012  22.982  -18.217 1.00 38.83 40  A 1 
ATOM 308  C CD  . ARG A 1 40  ? 17.969  24.218  -19.132 1.00 37.17 40  A 1 
ATOM 309  N NE  . ARG A 1 40  ? 18.647  25.382  -18.523 1.00 33.20 40  A 1 
ATOM 310  C CZ  . ARG A 1 40  ? 18.664  26.616  -18.998 1.00 30.73 40  A 1 
ATOM 311  N NH1 . ARG A 1 40  ? 18.071  26.941  -20.116 1.00 27.47 40  A 1 
ATOM 312  N NH2 . ARG A 1 40  ? 19.288  27.567  -18.356 1.00 29.31 40  A 1 
ATOM 313  N N   . TYR A 1 41  ? 16.151  18.842  -19.316 1.00 40.59 41  A 1 
ATOM 314  C CA  . TYR A 1 41  ? 15.111  17.887  -19.721 1.00 43.99 41  A 1 
ATOM 315  C C   . TYR A 1 41  ? 14.708  16.942  -18.579 1.00 46.24 41  A 1 
ATOM 316  O O   . TYR A 1 41  ? 13.522  16.742  -18.325 1.00 45.45 41  A 1 
ATOM 317  C CB  . TYR A 1 41  ? 15.609  17.107  -20.941 1.00 42.48 41  A 1 
ATOM 318  C CG  . TYR A 1 41  ? 14.564  16.183  -21.524 1.00 39.37 41  A 1 
ATOM 319  C CD1 . TYR A 1 41  ? 14.672  14.789  -21.357 1.00 36.24 41  A 1 
ATOM 320  C CD2 . TYR A 1 41  ? 13.481  16.721  -22.241 1.00 36.46 41  A 1 
ATOM 321  C CE1 . TYR A 1 41  ? 13.703  13.935  -21.915 1.00 33.07 41  A 1 
ATOM 322  C CE2 . TYR A 1 41  ? 12.504  15.869  -22.797 1.00 34.26 41  A 1 
ATOM 323  C CZ  . TYR A 1 41  ? 12.620  14.475  -22.636 1.00 36.73 41  A 1 
ATOM 324  O OH  . TYR A 1 41  ? 11.680  13.653  -23.177 1.00 35.48 41  A 1 
ATOM 325  N N   . ARG A 1 42  ? 15.687  16.428  -17.834 1.00 47.87 42  A 1 
ATOM 326  C CA  . ARG A 1 42  ? 15.438  15.581  -16.658 1.00 49.73 42  A 1 
ATOM 327  C C   . ARG A 1 42  ? 14.667  16.318  -15.557 1.00 48.99 42  A 1 
ATOM 328  O O   . ARG A 1 42  ? 13.764  15.736  -14.970 1.00 50.55 42  A 1 
ATOM 329  C CB  . ARG A 1 42  ? 16.776  15.017  -16.162 1.00 50.44 42  A 1 
ATOM 330  C CG  . ARG A 1 42  ? 16.591  13.929  -15.098 1.00 45.21 42  A 1 
ATOM 331  C CD  . ARG A 1 42  ? 17.947  13.310  -14.736 1.00 43.95 42  A 1 
ATOM 332  N NE  . ARG A 1 42  ? 17.808  12.231  -13.740 1.00 39.89 42  A 1 
ATOM 333  C CZ  . ARG A 1 42  ? 18.778  11.468  -13.263 1.00 37.88 42  A 1 
ATOM 334  N NH1 . ARG A 1 42  ? 20.019  11.614  -13.639 1.00 33.60 42  A 1 
ATOM 335  N NH2 . ARG A 1 42  ? 18.523  10.535  -12.388 1.00 34.85 42  A 1 
ATOM 336  N N   . VAL A 1 43  ? 14.990  17.589  -15.305 1.00 45.60 43  A 1 
ATOM 337  C CA  . VAL A 1 43  ? 14.257  18.420  -14.331 1.00 47.64 43  A 1 
ATOM 338  C C   . VAL A 1 43  ? 12.811  18.647  -14.782 1.00 49.07 43  A 1 
ATOM 339  O O   . VAL A 1 43  ? 11.899  18.490  -13.978 1.00 48.30 43  A 1 
ATOM 340  C CB  . VAL A 1 43  ? 14.986  19.753  -14.079 1.00 45.71 43  A 1 
ATOM 341  C CG1 . VAL A 1 43  ? 14.172  20.717  -13.208 1.00 40.33 43  A 1 
ATOM 342  C CG2 . VAL A 1 43  ? 16.322  19.513  -13.362 1.00 44.42 43  A 1 
ATOM 343  N N   . TYR A 1 44  ? 12.598  18.946  -16.062 1.00 42.89 44  A 1 
ATOM 344  C CA  . TYR A 1 44  ? 11.242  19.108  -16.602 1.00 44.74 44  A 1 
ATOM 345  C C   . TYR A 1 44  ? 10.418  17.818  -16.521 1.00 45.88 44  A 1 
ATOM 346  O O   . TYR A 1 44  ? 9.248   17.875  -16.141 1.00 47.03 44  A 1 
ATOM 347  C CB  . TYR A 1 44  ? 11.303  19.602  -18.055 1.00 43.15 44  A 1 
ATOM 348  C CG  . TYR A 1 44  ? 11.435  21.107  -18.180 1.00 40.10 44  A 1 
ATOM 349  C CD1 . TYR A 1 44  ? 10.326  21.926  -17.889 1.00 37.39 44  A 1 
ATOM 350  C CD2 . TYR A 1 44  ? 12.643  21.693  -18.590 1.00 36.83 44  A 1 
ATOM 351  C CE1 . TYR A 1 44  ? 10.432  23.324  -17.991 1.00 34.14 44  A 1 
ATOM 352  C CE2 . TYR A 1 44  ? 12.758  23.095  -18.693 1.00 35.30 44  A 1 
ATOM 353  C CZ  . TYR A 1 44  ? 11.648  23.917  -18.389 1.00 36.85 44  A 1 
ATOM 354  O OH  . TYR A 1 44  ? 11.755  25.270  -18.480 1.00 35.83 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? 11.010  16.659  -16.822 1.00 48.75 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? 10.330  15.365  -16.690 1.00 51.47 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? 9.962   15.046  -15.241 1.00 53.06 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? 8.855   14.581  -14.994 1.00 53.49 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? 11.223  14.247  -17.249 1.00 50.35 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? 11.237  14.132  -18.782 1.00 45.82 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? 12.236  13.028  -19.148 1.00 41.44 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? 9.877   13.751  -19.363 1.00 47.45 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? 10.867  15.313  -14.294 1.00 54.63 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? 10.591  15.111  -12.868 1.00 55.84 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? 9.455   16.019  -12.390 1.00 56.45 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? 8.516   15.532  -11.771 1.00 55.85 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? 11.873  15.352  -12.049 1.00 54.39 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? 12.919  14.228  -12.169 1.00 50.03 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? 14.234  14.683  -11.526 1.00 46.21 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? 12.472  12.941  -11.473 1.00 51.09 46  A 1 
ATOM 371  N N   . PHE A 1 47  ? 9.507   17.304  -12.749 1.00 52.34 47  A 1 
ATOM 372  C CA  . PHE A 1 47  ? 8.446   18.251  -12.407 1.00 54.32 47  A 1 
ATOM 373  C C   . PHE A 1 47  ? 7.100   17.847  -13.023 1.00 55.51 47  A 1 
ATOM 374  O O   . PHE A 1 47  ? 6.082   17.828  -12.337 1.00 55.92 47  A 1 
ATOM 375  C CB  . PHE A 1 47  ? 8.862   19.652  -12.871 1.00 51.48 47  A 1 
ATOM 376  C CG  . PHE A 1 47  ? 7.844   20.714  -12.521 1.00 48.12 47  A 1 
ATOM 377  C CD1 . PHE A 1 47  ? 6.923   21.170  -13.483 1.00 43.60 47  A 1 
ATOM 378  C CD2 . PHE A 1 47  ? 7.790   21.224  -11.211 1.00 44.43 47  A 1 
ATOM 379  C CE1 . PHE A 1 47  ? 5.958   22.133  -13.139 1.00 41.28 47  A 1 
ATOM 380  C CE2 . PHE A 1 47  ? 6.823   22.188  -10.864 1.00 40.06 47  A 1 
ATOM 381  C CZ  . PHE A 1 47  ? 5.909   22.641  -11.831 1.00 43.07 47  A 1 
ATOM 382  N N   . TYR A 1 48  ? 7.097   17.467  -14.304 1.00 50.46 48  A 1 
ATOM 383  C CA  . TYR A 1 48  ? 5.890   16.984  -14.971 1.00 51.78 48  A 1 
ATOM 384  C C   . TYR A 1 48  ? 5.321   15.736  -14.283 1.00 53.88 48  A 1 
ATOM 385  O O   . TYR A 1 48  ? 4.124   15.667  -14.025 1.00 53.30 48  A 1 
ATOM 386  C CB  . TYR A 1 48  ? 6.207   16.706  -16.441 1.00 47.61 48  A 1 
ATOM 387  C CG  . TYR A 1 48  ? 5.008   16.196  -17.214 1.00 43.23 48  A 1 
ATOM 388  C CD1 . TYR A 1 48  ? 4.852   14.817  -17.459 1.00 41.05 48  A 1 
ATOM 389  C CD2 . TYR A 1 48  ? 4.024   17.099  -17.657 1.00 39.00 48  A 1 
ATOM 390  C CE1 . TYR A 1 48  ? 3.719   14.343  -18.146 1.00 38.29 48  A 1 
ATOM 391  C CE2 . TYR A 1 48  ? 2.885   16.630  -18.346 1.00 38.35 48  A 1 
ATOM 392  C CZ  . TYR A 1 48  ? 2.734   15.250  -18.590 1.00 41.11 48  A 1 
ATOM 393  O OH  . TYR A 1 48  ? 1.636   14.794  -19.253 1.00 40.44 48  A 1 
ATOM 394  N N   . TYR A 1 49  ? 6.184   14.785  -13.924 1.00 62.31 49  A 1 
ATOM 395  C CA  . TYR A 1 49  ? 5.773   13.578  -13.208 1.00 64.27 49  A 1 
ATOM 396  C C   . TYR A 1 49  ? 5.175   13.893  -11.828 1.00 65.92 49  A 1 
ATOM 397  O O   . TYR A 1 49  ? 4.142   13.339  -11.459 1.00 64.12 49  A 1 
ATOM 398  C CB  . TYR A 1 49  ? 6.981   12.643  -13.099 1.00 61.36 49  A 1 
ATOM 399  C CG  . TYR A 1 49  ? 6.649   11.291  -12.511 1.00 58.18 49  A 1 
ATOM 400  C CD1 . TYR A 1 49  ? 7.112   10.935  -11.229 1.00 54.92 49  A 1 
ATOM 401  C CD2 . TYR A 1 49  ? 5.870   10.385  -13.253 1.00 52.87 49  A 1 
ATOM 402  C CE1 . TYR A 1 49  ? 6.809   9.667   -10.702 1.00 48.86 49  A 1 
ATOM 403  C CE2 . TYR A 1 49  ? 5.557   9.117   -12.724 1.00 49.67 49  A 1 
ATOM 404  C CZ  . TYR A 1 49  ? 6.031   8.756   -11.448 1.00 50.37 49  A 1 
ATOM 405  O OH  . TYR A 1 49  ? 5.736   7.529   -10.945 1.00 49.68 49  A 1 
ATOM 406  N N   . GLU A 1 50  ? 5.771   14.839  -11.087 1.00 63.22 50  A 1 
ATOM 407  C CA  . GLU A 1 50  ? 5.226   15.296  -9.802  1.00 66.53 50  A 1 
ATOM 408  C C   . GLU A 1 50  ? 3.848   15.953  -9.936  1.00 67.88 50  A 1 
ATOM 409  O O   . GLU A 1 50  ? 2.978   15.709  -9.095  1.00 67.54 50  A 1 
ATOM 410  C CB  . GLU A 1 50  ? 6.182   16.291  -9.140  1.00 63.88 50  A 1 
ATOM 411  C CG  . GLU A 1 50  ? 7.407   15.607  -8.523  1.00 58.81 50  A 1 
ATOM 412  C CD  . GLU A 1 50  ? 8.317   16.584  -7.766  1.00 56.08 50  A 1 
ATOM 413  O OE1 . GLU A 1 50  ? 9.305   16.090  -7.175  1.00 50.60 50  A 1 
ATOM 414  O OE2 . GLU A 1 50  ? 8.009   17.798  -7.742  1.00 52.95 50  A 1 
ATOM 415  N N   . VAL A 1 51  ? 3.648   16.761  -10.986 1.00 62.82 51  A 1 
ATOM 416  C CA  . VAL A 1 51  ? 2.348   17.374  -11.294 1.00 66.23 51  A 1 
ATOM 417  C C   . VAL A 1 51  ? 1.322   16.297  -11.637 1.00 69.88 51  A 1 
ATOM 418  O O   . VAL A 1 51  ? 0.252   16.275  -11.038 1.00 67.92 51  A 1 
ATOM 419  C CB  . VAL A 1 51  ? 2.478   18.421  -12.416 1.00 60.33 51  A 1 
ATOM 420  C CG1 . VAL A 1 51  ? 1.115   18.937  -12.893 1.00 51.90 51  A 1 
ATOM 421  C CG2 . VAL A 1 51  ? 3.269   19.641  -11.928 1.00 55.63 51  A 1 
ATOM 422  N N   . VAL A 1 52  ? 1.664   15.360  -12.520 1.00 70.39 52  A 1 
ATOM 423  C CA  . VAL A 1 52  ? 0.767   14.249  -12.890 1.00 74.42 52  A 1 
ATOM 424  C C   . VAL A 1 52  ? 0.378   13.417  -11.668 1.00 77.21 52  A 1 
ATOM 425  O O   . VAL A 1 52  ? -0.799  13.124  -11.480 1.00 76.11 52  A 1 
ATOM 426  C CB  . VAL A 1 52  ? 1.406   13.369  -13.981 1.00 70.11 52  A 1 
ATOM 427  C CG1 . VAL A 1 52  ? 0.617   12.085  -14.251 1.00 61.29 52  A 1 
ATOM 428  C CG2 . VAL A 1 52  ? 1.472   14.137  -15.307 1.00 63.33 52  A 1 
ATOM 429  N N   . LEU A 1 53  ? 1.333   13.091  -10.799 1.00 78.56 53  A 1 
ATOM 430  C CA  . LEU A 1 53  ? 1.034   12.396  -9.545  1.00 80.64 53  A 1 
ATOM 431  C C   . LEU A 1 53  ? 0.114   13.217  -8.637  1.00 82.39 53  A 1 
ATOM 432  O O   . LEU A 1 53  ? -0.786  12.660  -8.017  1.00 80.75 53  A 1 
ATOM 433  C CB  . LEU A 1 53  ? 2.340   12.078  -8.799  1.00 78.29 53  A 1 
ATOM 434  C CG  . LEU A 1 53  ? 3.156   10.906  -9.368  1.00 73.49 53  A 1 
ATOM 435  C CD1 . LEU A 1 53  ? 4.449   10.802  -8.554  1.00 69.88 53  A 1 
ATOM 436  C CD2 . LEU A 1 53  ? 2.415   9.571   -9.255  1.00 71.05 53  A 1 
ATOM 437  N N   . SER A 1 54  ? 0.328   14.532  -8.553  1.00 83.46 54  A 1 
ATOM 438  C CA  . SER A 1 54  ? -0.504  15.409  -7.726  1.00 84.55 54  A 1 
ATOM 439  C C   . SER A 1 54  ? -1.947  15.483  -8.224  1.00 86.91 54  A 1 
ATOM 440  O O   . SER A 1 54  ? -2.861  15.486  -7.406  1.00 84.60 54  A 1 
ATOM 441  C CB  . SER A 1 54  ? 0.095   16.812  -7.667  1.00 81.15 54  A 1 
ATOM 442  O OG  . SER A 1 54  ? -0.338  17.462  -6.491  1.00 70.05 54  A 1 
ATOM 443  N N   . ASN A 1 55  ? -2.158  15.457  -9.541  1.00 83.39 55  A 1 
ATOM 444  C CA  . ASN A 1 55  ? -3.490  15.559  -10.147 1.00 84.77 55  A 1 
ATOM 445  C C   . ASN A 1 55  ? -4.433  14.417  -9.731  1.00 87.14 55  A 1 
ATOM 446  O O   . ASN A 1 55  ? -5.647  14.597  -9.712  1.00 86.27 55  A 1 
ATOM 447  C CB  . ASN A 1 55  ? -3.349  15.615  -11.675 1.00 81.82 55  A 1 
ATOM 448  C CG  . ASN A 1 55  ? -2.671  16.872  -12.200 1.00 74.17 55  A 1 
ATOM 449  O OD1 . ASN A 1 55  ? -2.332  17.803  -11.499 1.00 66.92 55  A 1 
ATOM 450  N ND2 . ASN A 1 55  ? -2.438  16.937  -13.487 1.00 66.74 55  A 1 
ATOM 451  N N   . HIS A 1 56  ? -3.900  13.271  -9.312  1.00 87.45 56  A 1 
ATOM 452  C CA  . HIS A 1 56  ? -4.720  12.183  -8.758  1.00 88.02 56  A 1 
ATOM 453  C C   . HIS A 1 56  ? -5.480  12.578  -7.485  1.00 89.56 56  A 1 
ATOM 454  O O   . HIS A 1 56  ? -6.427  11.893  -7.092  1.00 87.83 56  A 1 
ATOM 455  C CB  . HIS A 1 56  ? -3.840  10.963  -8.483  1.00 87.78 56  A 1 
ATOM 456  C CG  . HIS A 1 56  ? -3.374  10.265  -9.730  1.00 88.49 56  A 1 
ATOM 457  N ND1 . HIS A 1 56  ? -4.157  9.494   -10.556 1.00 78.81 56  A 1 
ATOM 458  C CD2 . HIS A 1 56  ? -2.105  10.260  -10.244 1.00 80.80 56  A 1 
ATOM 459  C CE1 . HIS A 1 56  ? -3.374  9.037   -11.549 1.00 81.99 56  A 1 
ATOM 460  N NE2 . HIS A 1 56  ? -2.117  9.469   -11.397 1.00 83.91 56  A 1 
ATOM 461  N N   . TYR A 1 57  ? -5.082  13.676  -6.837  1.00 91.53 57  A 1 
ATOM 462  C CA  . TYR A 1 57  ? -5.778  14.211  -5.675  1.00 92.11 57  A 1 
ATOM 463  C C   . TYR A 1 57  ? -6.845  15.265  -6.012  1.00 92.49 57  A 1 
ATOM 464  O O   . TYR A 1 57  ? -7.626  15.593  -5.122  1.00 90.99 57  A 1 
ATOM 465  C CB  . TYR A 1 57  ? -4.754  14.754  -4.675  1.00 91.28 57  A 1 
ATOM 466  C CG  . TYR A 1 57  ? -3.858  13.726  -4.005  1.00 90.88 57  A 1 
ATOM 467  C CD1 . TYR A 1 57  ? -4.414  12.577  -3.418  1.00 87.85 57  A 1 
ATOM 468  C CD2 . TYR A 1 57  ? -2.473  13.955  -3.904  1.00 88.22 57  A 1 
ATOM 469  C CE1 . TYR A 1 57  ? -3.597  11.666  -2.726  1.00 87.13 57  A 1 
ATOM 470  C CE2 . TYR A 1 57  ? -1.650  13.048  -3.206  1.00 86.91 57  A 1 
ATOM 471  C CZ  . TYR A 1 57  ? -2.214  11.904  -2.611  1.00 89.14 57  A 1 
ATOM 472  O OH  . TYR A 1 57  ? -1.433  11.038  -1.915  1.00 85.99 57  A 1 
ATOM 473  N N   . ASP A 1 58  ? -6.904  15.784  -7.245  1.00 90.10 58  A 1 
ATOM 474  C CA  . ASP A 1 58  ? -7.878  16.822  -7.625  1.00 89.95 58  A 1 
ATOM 475  C C   . ASP A 1 58  ? -9.307  16.273  -7.739  1.00 90.10 58  A 1 
ATOM 476  O O   . ASP A 1 58  ? -10.270 16.971  -7.441  1.00 87.35 58  A 1 
ATOM 477  C CB  . ASP A 1 58  ? -7.476  17.479  -8.957  1.00 88.53 58  A 1 
ATOM 478  C CG  . ASP A 1 58  ? -6.185  18.297  -8.880  1.00 86.69 58  A 1 
ATOM 479  O OD1 . ASP A 1 58  ? -5.813  18.729  -7.767  1.00 81.73 58  A 1 
ATOM 480  O OD2 . ASP A 1 58  ? -5.566  18.504  -9.945  1.00 82.78 58  A 1 
ATOM 481  N N   . SER A 1 59  ? -9.435  15.020  -8.152  1.00 92.03 59  A 1 
ATOM 482  C CA  . SER A 1 59  ? -10.672 14.240  -8.121  1.00 91.94 59  A 1 
ATOM 483  C C   . SER A 1 59  ? -10.309 12.819  -7.703  1.00 92.14 59  A 1 
ATOM 484  O O   . SER A 1 59  ? -9.931  11.985  -8.522  1.00 88.87 59  A 1 
ATOM 485  C CB  . SER A 1 59  ? -11.359 14.286  -9.485  1.00 90.07 59  A 1 
ATOM 486  O OG  . SER A 1 59  ? -12.581 13.576  -9.428  1.00 80.36 59  A 1 
ATOM 487  N N   . CYS A 1 60  ? -10.297 12.572  -6.405  1.00 91.76 60  A 1 
ATOM 488  C CA  . CYS A 1 60  ? -9.651  11.393  -5.836  1.00 92.00 60  A 1 
ATOM 489  C C   . CYS A 1 60  ? -10.381 10.088  -6.191  1.00 91.08 60  A 1 
ATOM 490  O O   . CYS A 1 60  ? -11.449 9.793   -5.652  1.00 89.97 60  A 1 
ATOM 491  C CB  . CYS A 1 60  ? -9.493  11.585  -4.325  1.00 91.64 60  A 1 
ATOM 492  S SG  . CYS A 1 60  ? -8.573  10.190  -3.619  1.00 89.80 60  A 1 
ATOM 493  N N   . VAL A 1 61  ? -9.731  9.276   -7.022  1.00 91.61 61  A 1 
ATOM 494  C CA  . VAL A 1 61  ? -10.163 7.917   -7.396  1.00 91.80 61  A 1 
ATOM 495  C C   . VAL A 1 61  ? -9.078  6.871   -7.104  1.00 92.92 61  A 1 
ATOM 496  O O   . VAL A 1 61  ? -9.085  5.783   -7.655  1.00 92.02 61  A 1 
ATOM 497  C CB  . VAL A 1 61  ? -10.653 7.861   -8.858  1.00 90.39 61  A 1 
ATOM 498  C CG1 . VAL A 1 61  ? -11.901 8.737   -9.048  1.00 83.97 61  A 1 
ATOM 499  C CG2 . VAL A 1 61  ? -9.573  8.300   -9.852  1.00 82.79 61  A 1 
ATOM 500  N N   . LEU A 1 62  ? -8.139  7.190   -6.210  1.00 92.57 62  A 1 
ATOM 501  C CA  . LEU A 1 62  ? -6.972  6.353   -5.889  1.00 92.99 62  A 1 
ATOM 502  C C   . LEU A 1 62  ? -7.313  5.013   -5.226  1.00 93.43 62  A 1 
ATOM 503  O O   . LEU A 1 62  ? -6.452  4.143   -5.129  1.00 91.76 62  A 1 
ATOM 504  C CB  . LEU A 1 62  ? -6.041  7.145   -4.954  1.00 92.42 62  A 1 
ATOM 505  C CG  . LEU A 1 62  ? -5.274  8.284   -5.637  1.00 91.70 62  A 1 
ATOM 506  C CD1 . LEU A 1 62  ? -4.640  9.163   -4.562  1.00 89.87 62  A 1 
ATOM 507  C CD2 . LEU A 1 62  ? -4.162  7.742   -6.540  1.00 90.42 62  A 1 
ATOM 508  N N   . CYS A 1 63  ? -8.519  4.863   -4.709  1.00 94.67 63  A 1 
ATOM 509  C CA  . CYS A 1 63  ? -8.979  3.623   -4.099  1.00 94.42 63  A 1 
ATOM 510  C C   . CYS A 1 63  ? -10.412 3.310   -4.545  1.00 94.79 63  A 1 
ATOM 511  O O   . CYS A 1 63  ? -11.091 4.202   -5.062  1.00 94.56 63  A 1 
ATOM 512  C CB  . CYS A 1 63  ? -8.833  3.728   -2.574  1.00 93.08 63  A 1 
ATOM 513  S SG  . CYS A 1 63  ? -10.081 4.830   -1.836  1.00 91.49 63  A 1 
ATOM 514  N N   . PRO A 1 64  ? -10.917 2.096   -4.285  1.00 95.70 64  A 1 
ATOM 515  C CA  . PRO A 1 64  ? -12.260 1.701   -4.710  1.00 95.46 64  A 1 
ATOM 516  C C   . PRO A 1 64  ? -13.395 2.572   -4.153  1.00 95.32 64  A 1 
ATOM 517  O O   . PRO A 1 64  ? -14.494 2.553   -4.691  1.00 93.86 64  A 1 
ATOM 518  C CB  . PRO A 1 64  ? -12.401 0.243   -4.274  1.00 95.31 64  A 1 
ATOM 519  C CG  . PRO A 1 64  ? -10.960 -0.252  -4.246  1.00 94.84 64  A 1 
ATOM 520  C CD  . PRO A 1 64  ? -10.206 0.956   -3.732  1.00 96.18 64  A 1 
ATOM 521  N N   . ARG A 1 65  ? -13.138 3.382   -3.123  1.00 94.63 65  A 1 
ATOM 522  C CA  . ARG A 1 65  ? -14.116 4.365   -2.619  1.00 94.08 65  A 1 
ATOM 523  C C   . ARG A 1 65  ? -14.457 5.439   -3.645  1.00 94.70 65  A 1 
ATOM 524  O O   . ARG A 1 65  ? -15.533 6.017   -3.538  1.00 93.01 65  A 1 
ATOM 525  C CB  . ARG A 1 65  ? -13.597 5.037   -1.336  1.00 93.18 65  A 1 
ATOM 526  C CG  . ARG A 1 65  ? -13.356 4.073   -0.177  1.00 91.42 65  A 1 
ATOM 527  C CD  . ARG A 1 65  ? -14.649 3.387   0.269   1.00 89.86 65  A 1 
ATOM 528  N NE  . ARG A 1 65  ? -14.414 2.540   1.439   1.00 88.80 65  A 1 
ATOM 529  C CZ  . ARG A 1 65  ? -15.313 1.814   2.065   1.00 88.01 65  A 1 
ATOM 530  N NH1 . ARG A 1 65  ? -16.562 1.762   1.697   1.00 83.64 65  A 1 
ATOM 531  N NH2 . ARG A 1 65  ? -14.963 1.107   3.094   1.00 83.62 65  A 1 
ATOM 532  N N   . ALA A 1 66  ? -13.551 5.746   -4.570  1.00 92.74 66  A 1 
ATOM 533  C CA  . ALA A 1 66  ? -13.734 6.729   -5.639  1.00 92.84 66  A 1 
ATOM 534  C C   . ALA A 1 66  ? -14.456 8.009   -5.171  1.00 93.03 66  A 1 
ATOM 535  O O   . ALA A 1 66  ? -15.420 8.459   -5.783  1.00 90.59 66  A 1 
ATOM 536  C CB  . ALA A 1 66  ? -14.403 6.028   -6.831  1.00 92.52 66  A 1 
ATOM 537  N N   . CYS A 1 67  ? -14.032 8.574   -4.035  1.00 90.55 67  A 1 
ATOM 538  C CA  . CYS A 1 67  ? -14.789 9.634   -3.354  1.00 89.67 67  A 1 
ATOM 539  C C   . CYS A 1 67  ? -14.833 10.972  -4.110  1.00 90.48 67  A 1 
ATOM 540  O O   . CYS A 1 67  ? -15.617 11.840  -3.735  1.00 87.94 67  A 1 
ATOM 541  C CB  . CYS A 1 67  ? -14.285 9.794   -1.916  1.00 86.11 67  A 1 
ATOM 542  S SG  . CYS A 1 67  ? -12.518 10.232  -1.847  1.00 83.75 67  A 1 
ATOM 543  N N   . GLY A 1 68  ? -14.000 11.158  -5.149  1.00 90.15 68  A 1 
ATOM 544  C CA  . GLY A 1 68  ? -14.054 12.294  -6.069  1.00 91.57 68  A 1 
ATOM 545  C C   . GLY A 1 68  ? -13.678 13.656  -5.480  1.00 93.33 68  A 1 
ATOM 546  O O   . GLY A 1 68  ? -13.657 14.638  -6.214  1.00 91.54 68  A 1 
ATOM 547  N N   . VAL A 1 69  ? -13.359 13.728  -4.190  1.00 92.21 69  A 1 
ATOM 548  C CA  . VAL A 1 69  ? -13.035 14.982  -3.496  1.00 92.54 69  A 1 
ATOM 549  C C   . VAL A 1 69  ? -11.700 15.563  -3.966  1.00 93.79 69  A 1 
ATOM 550  O O   . VAL A 1 69  ? -10.773 14.819  -4.303  1.00 93.33 69  A 1 
ATOM 551  C CB  . VAL A 1 69  ? -13.035 14.824  -1.966  1.00 90.71 69  A 1 
ATOM 552  C CG1 . VAL A 1 69  ? -14.388 14.334  -1.443  1.00 84.84 69  A 1 
ATOM 553  C CG2 . VAL A 1 69  ? -11.935 13.884  -1.455  1.00 84.92 69  A 1 
ATOM 554  N N   . ASN A 1 70  ? -11.577 16.893  -3.914  1.00 91.81 70  A 1 
ATOM 555  C CA  . ASN A 1 70  ? -10.326 17.589  -4.205  1.00 92.60 70  A 1 
ATOM 556  C C   . ASN A 1 70  ? -9.449  17.682  -2.947  1.00 92.21 70  A 1 
ATOM 557  O O   . ASN A 1 70  ? -9.508  18.631  -2.160  1.00 91.48 70  A 1 
ATOM 558  C CB  . ASN A 1 70  ? -10.615 18.946  -4.852  1.00 92.59 70  A 1 
ATOM 559  C CG  . ASN A 1 70  ? -9.344  19.600  -5.367  1.00 93.03 70  A 1 
ATOM 560  O OD1 . ASN A 1 70  ? -8.238  19.345  -4.912  1.00 89.94 70  A 1 
ATOM 561  N ND2 . ASN A 1 70  ? -9.458  20.470  -6.338  1.00 89.68 70  A 1 
ATOM 562  N N   . ARG A 1 71  ? -8.605  16.676  -2.770  1.00 93.61 71  A 1 
ATOM 563  C CA  . ARG A 1 71  ? -7.704  16.578  -1.617  1.00 93.57 71  A 1 
ATOM 564  C C   . ARG A 1 71  ? -6.564  17.601  -1.666  1.00 93.99 71  A 1 
ATOM 565  O O   . ARG A 1 71  ? -6.040  17.957  -0.609  1.00 93.61 71  A 1 
ATOM 566  C CB  . ARG A 1 71  ? -7.170  15.148  -1.514  1.00 93.26 71  A 1 
ATOM 567  C CG  . ARG A 1 71  ? -8.289  14.142  -1.194  1.00 91.58 71  A 1 
ATOM 568  C CD  . ARG A 1 71  ? -7.777  12.702  -1.201  1.00 90.05 71  A 1 
ATOM 569  N NE  . ARG A 1 71  ? -6.712  12.506  -0.217  1.00 86.24 71  A 1 
ATOM 570  C CZ  . ARG A 1 71  ? -5.869  11.500  -0.136  1.00 86.39 71  A 1 
ATOM 571  N NH1 . ARG A 1 71  ? -5.960  10.447  -0.888  1.00 78.83 71  A 1 
ATOM 572  N NH2 . ARG A 1 71  ? -4.892  11.548  0.714   1.00 78.21 71  A 1 
ATOM 573  N N   . ASN A 1 72  ? -6.197  18.105  -2.856  1.00 91.82 72  A 1 
ATOM 574  C CA  . ASN A 1 72  ? -5.245  19.211  -3.011  1.00 91.24 72  A 1 
ATOM 575  C C   . ASN A 1 72  ? -5.824  20.537  -2.500  1.00 91.83 72  A 1 
ATOM 576  O O   . ASN A 1 72  ? -5.087  21.334  -1.921  1.00 90.50 72  A 1 
ATOM 577  C CB  . ASN A 1 72  ? -4.827  19.339  -4.489  1.00 90.23 72  A 1 
ATOM 578  C CG  . ASN A 1 72  ? -3.827  18.293  -4.930  1.00 88.87 72  A 1 
ATOM 579  O OD1 . ASN A 1 72  ? -3.005  17.808  -4.163  1.00 83.80 72  A 1 
ATOM 580  N ND2 . ASN A 1 72  ? -3.834  17.944  -6.192  1.00 83.95 72  A 1 
ATOM 581  N N   . ALA A 1 73  ? -7.127  20.739  -2.639  1.00 91.98 73  A 1 
ATOM 582  C CA  . ALA A 1 73  ? -7.837  21.888  -2.074  1.00 91.67 73  A 1 
ATOM 583  C C   . ALA A 1 73  ? -8.082  21.779  -0.552  1.00 91.11 73  A 1 
ATOM 584  O O   . ALA A 1 73  ? -8.675  22.675  0.041   1.00 89.00 73  A 1 
ATOM 585  C CB  . ALA A 1 73  ? -9.133  22.089  -2.861  1.00 92.14 73  A 1 
ATOM 586  N N   . GLY A 1 74  ? -7.614  20.703  0.084   1.00 92.76 74  A 1 
ATOM 587  C CA  . GLY A 1 74  ? -7.788  20.470  1.520   1.00 91.01 74  A 1 
ATOM 588  C C   . GLY A 1 74  ? -9.049  19.690  1.894   1.00 90.80 74  A 1 
ATOM 589  O O   . GLY A 1 74  ? -9.300  19.494  3.085   1.00 88.71 74  A 1 
ATOM 590  N N   . GLU A 1 75  ? -9.829  19.219  0.922   1.00 89.54 75  A 1 
ATOM 591  C CA  . GLU A 1 75  ? -10.957 18.330  1.193   1.00 88.83 75  A 1 
ATOM 592  C C   . GLU A 1 75  ? -10.467 16.978  1.723   1.00 88.24 75  A 1 
ATOM 593  O O   . GLU A 1 75  ? -9.410  16.464  1.345   1.00 86.89 75  A 1 
ATOM 594  C CB  . GLU A 1 75  ? -11.837 18.129  -0.044  1.00 88.92 75  A 1 
ATOM 595  C CG  . GLU A 1 75  ? -12.461 19.427  -0.579  1.00 87.99 75  A 1 
ATOM 596  C CD  . GLU A 1 75  ? -13.321 19.199  -1.837  1.00 88.03 75  A 1 
ATOM 597  O OE1 . GLU A 1 75  ? -13.953 20.179  -2.292  1.00 81.08 75  A 1 
ATOM 598  O OE2 . GLU A 1 75  ? -13.325 18.061  -2.364  1.00 84.30 75  A 1 
ATOM 599  N N   . ILE A 1 76  ? -11.246 16.391  2.619   1.00 91.22 76  A 1 
ATOM 600  C CA  . ILE A 1 76  ? -10.915 15.133  3.284   1.00 90.23 76  A 1 
ATOM 601  C C   . ILE A 1 76  ? -11.653 13.995  2.580   1.00 90.35 76  A 1 
ATOM 602  O O   . ILE A 1 76  ? -12.880 14.000  2.475   1.00 88.78 76  A 1 
ATOM 603  C CB  . ILE A 1 76  ? -11.217 15.226  4.794   1.00 88.18 76  A 1 
ATOM 604  C CG1 . ILE A 1 76  ? -10.351 16.330  5.450   1.00 84.68 76  A 1 
ATOM 605  C CG2 . ILE A 1 76  ? -10.961 13.876  5.476   1.00 84.04 76  A 1 
ATOM 606  C CD1 . ILE A 1 76  ? -10.662 16.583  6.931   1.00 78.03 76  A 1 
ATOM 607  N N   . GLY A 1 77  ? -10.898 13.000  2.098   1.00 89.57 77  A 1 
ATOM 608  C CA  . GLY A 1 77  ? -11.445 11.784  1.512   1.00 88.66 77  A 1 
ATOM 609  C C   . GLY A 1 77  ? -12.028 10.830  2.554   1.00 88.74 77  A 1 
ATOM 610  O O   . GLY A 1 77  ? -11.846 11.004  3.760   1.00 87.80 77  A 1 
ATOM 611  N N   . PHE A 1 78  ? -12.661 9.752   2.089   1.00 89.24 78  A 1 
ATOM 612  C CA  . PHE A 1 78  ? -13.128 8.674   2.980   1.00 89.02 78  A 1 
ATOM 613  C C   . PHE A 1 78  ? -12.018 8.153   3.912   1.00 89.22 78  A 1 
ATOM 614  O O   . PHE A 1 78  ? -12.274 7.793   5.057   1.00 88.28 78  A 1 
ATOM 615  C CB  . PHE A 1 78  ? -13.678 7.520   2.128   1.00 88.19 78  A 1 
ATOM 616  C CG  . PHE A 1 78  ? -14.225 6.362   2.942   1.00 86.04 78  A 1 
ATOM 617  C CD1 . PHE A 1 78  ? -13.356 5.371   3.439   1.00 83.39 78  A 1 
ATOM 618  C CD2 . PHE A 1 78  ? -15.597 6.301   3.261   1.00 83.21 78  A 1 
ATOM 619  C CE1 . PHE A 1 78  ? -13.852 4.340   4.262   1.00 80.94 78  A 1 
ATOM 620  C CE2 . PHE A 1 78  ? -16.090 5.266   4.078   1.00 80.81 78  A 1 
ATOM 621  C CZ  . PHE A 1 78  ? -15.216 4.291   4.583   1.00 81.70 78  A 1 
ATOM 622  N N   . CYS A 1 79  ? -10.775 8.174   3.428   1.00 90.55 79  A 1 
ATOM 623  C CA  . CYS A 1 79  ? -9.597  7.759   4.190   1.00 91.07 79  A 1 
ATOM 624  C C   . CYS A 1 79  ? -9.265  8.649   5.402   1.00 90.80 79  A 1 
ATOM 625  O O   . CYS A 1 79  ? -8.368  8.298   6.163   1.00 90.18 79  A 1 
ATOM 626  C CB  . CYS A 1 79  ? -8.409  7.686   3.225   1.00 91.82 79  A 1 
ATOM 627  S SG  . CYS A 1 79  ? -8.131  9.281   2.386   1.00 92.30 79  A 1 
ATOM 628  N N   . GLY A 1 80  ? -9.925  9.779   5.573   1.00 90.21 80  A 1 
ATOM 629  C CA  . GLY A 1 80  ? -9.644  10.751  6.633   1.00 90.15 80  A 1 
ATOM 630  C C   . GLY A 1 80  ? -8.497  11.714  6.319   1.00 91.12 80  A 1 
ATOM 631  O O   . GLY A 1 80  ? -8.116  12.495  7.184   1.00 90.01 80  A 1 
ATOM 632  N N   . GLU A 1 81  ? -7.943  11.681  5.100   1.00 91.52 81  A 1 
ATOM 633  C CA  . GLU A 1 81  ? -6.734  12.419  4.741   1.00 92.08 81  A 1 
ATOM 634  C C   . GLU A 1 81  ? -6.936  13.391  3.570   1.00 92.53 81  A 1 
ATOM 635  O O   . GLU A 1 81  ? -7.677  13.120  2.618   1.00 91.59 81  A 1 
ATOM 636  C CB  . GLU A 1 81  ? -5.600  11.443  4.404   1.00 91.64 81  A 1 
ATOM 637  C CG  . GLU A 1 81  ? -5.220  10.477  5.536   1.00 89.91 81  A 1 
ATOM 638  C CD  . GLU A 1 81  ? -4.743  11.173  6.802   1.00 90.55 81  A 1 
ATOM 639  O OE1 . GLU A 1 81  ? -5.064  10.698  7.910   1.00 84.07 81  A 1 
ATOM 640  O OE2 . GLU A 1 81  ? -4.040  12.204  6.721   1.00 86.00 81  A 1 
ATOM 641  N N   . THR A 1 82  ? -6.188  14.505  3.608   1.00 92.23 82  A 1 
ATOM 642  C CA  . THR A 1 82  ? -5.935  15.380  2.454   1.00 92.99 82  A 1 
ATOM 643  C C   . THR A 1 82  ? -4.795  14.812  1.588   1.00 93.81 82  A 1 
ATOM 644  O O   . THR A 1 82  ? -4.328  13.691  1.819   1.00 93.38 82  A 1 
ATOM 645  C CB  . THR A 1 82  ? -5.603  16.808  2.916   1.00 92.53 82  A 1 
ATOM 646  O OG1 . THR A 1 82  ? -4.361  16.827  3.572   1.00 90.28 82  A 1 
ATOM 647  C CG2 . THR A 1 82  ? -6.649  17.401  3.861   1.00 89.44 82  A 1 
ATOM 648  N N   . SER A 1 83  ? -4.288  15.574  0.606   1.00 93.28 83  A 1 
ATOM 649  C CA  . SER A 1 83  ? -3.106  15.185  -0.184  1.00 93.91 83  A 1 
ATOM 650  C C   . SER A 1 83  ? -1.786  15.190  0.604   1.00 94.31 83  A 1 
ATOM 651  O O   . SER A 1 83  ? -0.778  14.675  0.120   1.00 93.98 83  A 1 
ATOM 652  C CB  . SER A 1 83  ? -2.979  16.089  -1.408  1.00 93.80 83  A 1 
ATOM 653  O OG  . SER A 1 83  ? -2.858  17.444  -1.021  1.00 91.57 83  A 1 
ATOM 654  N N   . VAL A 1 84  ? -1.776  15.752  1.816   1.00 95.55 84  A 1 
ATOM 655  C CA  . VAL A 1 84  ? -0.589  15.825  2.677   1.00 95.66 84  A 1 
ATOM 656  C C   . VAL A 1 84  ? -0.293  14.445  3.260   1.00 95.94 84  A 1 
ATOM 657  O O   . VAL A 1 84  ? -1.154  13.837  3.894   1.00 95.29 84  A 1 
ATOM 658  C CB  . VAL A 1 84  ? -0.777  16.872  3.790   1.00 94.93 84  A 1 
ATOM 659  C CG1 . VAL A 1 84  ? 0.463   16.969  4.689   1.00 91.91 84  A 1 
ATOM 660  C CG2 . VAL A 1 84  ? -1.028  18.269  3.202   1.00 92.11 84  A 1 
ATOM 661  N N   . LEU A 1 85  ? 0.941   13.970  3.080   1.00 95.63 85  A 1 
ATOM 662  C CA  . LEU A 1 85  ? 1.391   12.732  3.712   1.00 96.20 85  A 1 
ATOM 663  C C   . LEU A 1 85  ? 1.533   12.942  5.220   1.00 96.44 85  A 1 
ATOM 664  O O   . LEU A 1 85  ? 2.236   13.853  5.659   1.00 95.89 85  A 1 
ATOM 665  C CB  . LEU A 1 85  ? 2.716   12.277  3.073   1.00 96.16 85  A 1 
ATOM 666  C CG  . LEU A 1 85  ? 3.214   10.903  3.559   1.00 95.47 85  A 1 
ATOM 667  C CD1 . LEU A 1 85  ? 2.244   9.777   3.181   1.00 94.01 85  A 1 
ATOM 668  C CD2 . LEU A 1 85  ? 4.564   10.587  2.916   1.00 93.72 85  A 1 
ATOM 669  N N   . ARG A 1 86  ? 0.895   12.090  6.017   1.00 96.39 86  A 1 
ATOM 670  C CA  . ARG A 1 86  ? 1.050   12.087  7.475   1.00 96.39 86  A 1 
ATOM 671  C C   . ARG A 1 86  ? 1.530   10.728  7.960   1.00 96.69 86  A 1 
ATOM 672  O O   . ARG A 1 86  ? 1.065   9.696   7.493   1.00 96.42 86  A 1 
ATOM 673  C CB  . ARG A 1 86  ? -0.245  12.511  8.186   1.00 95.59 86  A 1 
ATOM 674  C CG  . ARG A 1 86  ? -0.747  13.905  7.760   1.00 93.70 86  A 1 
ATOM 675  C CD  . ARG A 1 86  ? -1.855  14.430  8.681   1.00 92.80 86  A 1 
ATOM 676  N NE  . ARG A 1 86  ? -2.987  13.495  8.792   1.00 89.36 86  A 1 
ATOM 677  C CZ  . ARG A 1 86  ? -3.637  13.154  9.891   1.00 90.04 86  A 1 
ATOM 678  N NH1 . ARG A 1 86  ? -3.412  13.688  11.052  1.00 80.95 86  A 1 
ATOM 679  N NH2 . ARG A 1 86  ? -4.547  12.243  9.846   1.00 82.54 86  A 1 
ATOM 680  N N   . ILE A 1 87  ? 2.461   10.743  8.905   1.00 96.69 87  A 1 
ATOM 681  C CA  . ILE A 1 87  ? 3.064   9.544   9.497   1.00 97.08 87  A 1 
ATOM 682  C C   . ILE A 1 87  ? 2.721   9.496   10.986  1.00 96.72 87  A 1 
ATOM 683  O O   . ILE A 1 87  ? 2.824   10.504  11.688  1.00 96.08 87  A 1 
ATOM 684  C CB  . ILE A 1 87  ? 4.584   9.502   9.211   1.00 97.26 87  A 1 
ATOM 685  C CG1 . ILE A 1 87  ? 4.831   9.394   7.689   1.00 96.63 87  A 1 
ATOM 686  C CG2 . ILE A 1 87  ? 5.254   8.331   9.957   1.00 96.59 87  A 1 
ATOM 687  C CD1 . ILE A 1 87  ? 6.305   9.348   7.276   1.00 95.29 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? 2.320   8.323   11.462  1.00 96.03 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? 2.069   8.051   12.877  1.00 95.67 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? 3.337   7.657   13.632  1.00 95.95 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? 3.614   8.185   14.705  1.00 94.78 88  A 1 
ATOM 692  N N   . ALA A 1 89  ? 4.129   6.750   13.059  1.00 96.28 89  A 1 
ATOM 693  C CA  . ALA A 1 89  ? 5.399   6.298   13.620  1.00 96.57 89  A 1 
ATOM 694  C C   . ALA A 1 89  ? 6.279   5.632   12.555  1.00 97.04 89  A 1 
ATOM 695  O O   . ALA A 1 89  ? 5.779   5.158   11.535  1.00 96.79 89  A 1 
ATOM 696  C CB  . ALA A 1 89  ? 5.121   5.315   14.767  1.00 95.85 89  A 1 
ATOM 697  N N   . ALA A 1 90  ? 7.581   5.539   12.836  1.00 96.98 90  A 1 
ATOM 698  C CA  . ALA A 1 90  ? 8.495   4.634   12.153  1.00 97.27 90  A 1 
ATOM 699  C C   . ALA A 1 90  ? 9.310   3.845   13.183  1.00 96.96 90  A 1 
ATOM 700  O O   . ALA A 1 90  ? 9.842   4.409   14.139  1.00 96.48 90  A 1 
ATOM 701  C CB  . ALA A 1 90  ? 9.376   5.408   11.168  1.00 97.58 90  A 1 
ATOM 702  N N   . VAL A 1 91  ? 9.377   2.533   12.989  1.00 96.05 91  A 1 
ATOM 703  C CA  . VAL A 1 91  ? 10.011  1.588   13.913  1.00 95.67 91  A 1 
ATOM 704  C C   . VAL A 1 91  ? 10.754  0.511   13.126  1.00 95.74 91  A 1 
ATOM 705  O O   . VAL A 1 91  ? 10.451  0.269   11.963  1.00 95.52 91  A 1 
ATOM 706  C CB  . VAL A 1 91  ? 8.983   0.939   14.869  1.00 94.97 91  A 1 
ATOM 707  C CG1 . VAL A 1 91  ? 8.155   1.966   15.650  1.00 92.76 91  A 1 
ATOM 708  C CG2 . VAL A 1 91  ? 7.996   0.017   14.151  1.00 92.19 91  A 1 
ATOM 709  N N   . ILE A 1 92  ? 11.705  -0.160  13.767  1.00 94.77 92  A 1 
ATOM 710  C CA  . ILE A 1 92  ? 12.257  -1.417  13.256  1.00 94.37 92  A 1 
ATOM 711  C C   . ILE A 1 92  ? 11.538  -2.556  13.961  1.00 93.51 92  A 1 
ATOM 712  O O   . ILE A 1 92  ? 11.620  -2.662  15.183  1.00 91.60 92  A 1 
ATOM 713  C CB  . ILE A 1 92  ? 13.785  -1.479  13.424  1.00 93.63 92  A 1 
ATOM 714  C CG1 . ILE A 1 92  ? 14.431  -0.372  12.573  1.00 90.45 92  A 1 
ATOM 715  C CG2 . ILE A 1 92  ? 14.315  -2.865  13.006  1.00 90.34 92  A 1 
ATOM 716  C CD1 . ILE A 1 92  ? 15.945  -0.294  12.710  1.00 79.94 92  A 1 
ATOM 717  N N   . HIS A 1 93  ? 10.856  -3.407  13.200  1.00 92.49 93  A 1 
ATOM 718  C CA  . HIS A 1 93  ? 10.277  -4.650  13.699  1.00 90.86 93  A 1 
ATOM 719  C C   . HIS A 1 93  ? 11.253  -5.805  13.481  1.00 90.55 93  A 1 
ATOM 720  O O   . HIS A 1 93  ? 11.684  -6.049  12.359  1.00 88.91 93  A 1 
ATOM 721  C CB  . HIS A 1 93  ? 8.930   -4.921  13.028  1.00 88.42 93  A 1 
ATOM 722  C CG  . HIS A 1 93  ? 7.835   -4.005  13.515  1.00 81.42 93  A 1 
ATOM 723  N ND1 . HIS A 1 93  ? 7.378   -3.902  14.808  1.00 69.96 93  A 1 
ATOM 724  C CD2 . HIS A 1 93  ? 7.086   -3.153  12.748  1.00 70.65 93  A 1 
ATOM 725  C CE1 . HIS A 1 93  ? 6.362   -3.019  14.811  1.00 69.04 93  A 1 
ATOM 726  N NE2 . HIS A 1 93  ? 6.153   -2.538  13.582  1.00 70.45 93  A 1 
ATOM 727  N N   . LYS A 1 94  ? 11.592  -6.511  14.555  1.00 88.73 94  A 1 
ATOM 728  C CA  . LYS A 1 94  ? 12.498  -7.674  14.572  1.00 85.76 94  A 1 
ATOM 729  C C   . LYS A 1 94  ? 11.776  -8.980  14.927  1.00 81.66 94  A 1 
ATOM 730  O O   . LYS A 1 94  ? 12.408  -9.930  15.373  1.00 70.83 94  A 1 
ATOM 731  C CB  . LYS A 1 94  ? 13.679  -7.413  15.519  1.00 84.18 94  A 1 
ATOM 732  C CG  . LYS A 1 94  ? 14.486  -6.166  15.152  1.00 82.12 94  A 1 
ATOM 733  C CD  . LYS A 1 94  ? 15.779  -6.112  15.970  1.00 78.58 94  A 1 
ATOM 734  C CE  . LYS A 1 94  ? 16.612  -4.916  15.503  1.00 73.93 94  A 1 
ATOM 735  N NZ  . LYS A 1 94  ? 18.013  -5.012  15.955  1.00 66.41 94  A 1 
ATOM 736  N N   . GLY A 1 95  ? 10.450  -8.995  14.809  1.00 75.92 95  A 1 
ATOM 737  C CA  . GLY A 1 95  ? 9.633   -10.176 15.074  1.00 71.79 95  A 1 
ATOM 738  C C   . GLY A 1 95  ? 9.693   -11.204 13.947  1.00 70.20 95  A 1 
ATOM 739  O O   . GLY A 1 95  ? 10.241  -10.942 12.877  1.00 64.23 95  A 1 
ATOM 740  N N   . GLU A 1 96  ? 9.077   -12.355 14.192  1.00 59.89 96  A 1 
ATOM 741  C CA  . GLU A 1 96  ? 8.996   -13.471 13.242  1.00 59.29 96  A 1 
ATOM 742  C C   . GLU A 1 96  ? 7.964   -13.236 12.129  1.00 61.09 96  A 1 
ATOM 743  O O   . GLU A 1 96  ? 7.854   -14.036 11.210  1.00 57.02 96  A 1 
ATOM 744  C CB  . GLU A 1 96  ? 8.680   -14.762 14.015  1.00 53.56 96  A 1 
ATOM 745  C CG  . GLU A 1 96  ? 9.790   -15.121 15.019  1.00 46.30 96  A 1 
ATOM 746  C CD  . GLU A 1 96  ? 9.514   -16.404 15.816  1.00 40.75 96  A 1 
ATOM 747  O OE1 . GLU A 1 96  ? 10.445  -16.798 16.559  1.00 36.73 96  A 1 
ATOM 748  O OE2 . GLU A 1 96  ? 8.397   -16.935 15.714  1.00 37.95 96  A 1 
ATOM 749  N N   . GLU A 1 97  ? 7.197   -12.132 12.196  1.00 61.82 97  A 1 
ATOM 750  C CA  . GLU A 1 97  ? 6.198   -11.809 11.180  1.00 62.18 97  A 1 
ATOM 751  C C   . GLU A 1 97  ? 6.845   -11.424 9.844   1.00 63.51 97  A 1 
ATOM 752  O O   . GLU A 1 97  ? 7.821   -10.670 9.821   1.00 60.17 97  A 1 
ATOM 753  C CB  . GLU A 1 97  ? 5.268   -10.679 11.638  1.00 57.63 97  A 1 
ATOM 754  C CG  . GLU A 1 97  ? 4.369   -11.084 12.811  1.00 51.02 97  A 1 
ATOM 755  C CD  . GLU A 1 97  ? 3.366   -9.986  13.209  1.00 47.75 97  A 1 
ATOM 756  O OE1 . GLU A 1 97  ? 2.649   -10.203 14.208  1.00 44.27 97  A 1 
ATOM 757  O OE2 . GLU A 1 97  ? 3.294   -8.932  12.528  1.00 43.31 97  A 1 
ATOM 758  N N   . PRO A 1 98  ? 6.275   -11.865 8.714   1.00 60.52 98  A 1 
ATOM 759  C CA  . PRO A 1 98  ? 6.743   -11.464 7.396   1.00 60.65 98  A 1 
ATOM 760  C C   . PRO A 1 98  ? 6.686   -9.949  7.160   1.00 61.60 98  A 1 
ATOM 761  O O   . PRO A 1 98  ? 5.765   -9.272  7.617   1.00 58.98 98  A 1 
ATOM 762  C CB  . PRO A 1 98  ? 5.870   -12.216 6.394   1.00 56.59 98  A 1 
ATOM 763  C CG  . PRO A 1 98  ? 5.431   -13.444 7.168   1.00 53.74 98  A 1 
ATOM 764  C CD  . PRO A 1 98  ? 5.277   -12.904 8.587   1.00 57.92 98  A 1 
ATOM 765  N N   . PRO A 1 99  ? 7.612   -9.409  6.362   1.00 61.24 99  A 1 
ATOM 766  C CA  . PRO A 1 99  ? 8.633   -10.174 5.656   1.00 61.14 99  A 1 
ATOM 767  C C   . PRO A 1 99  ? 9.671   -10.727 6.639   1.00 62.64 99  A 1 
ATOM 768  O O   . PRO A 1 99  ? 10.208  -9.979  7.454   1.00 60.03 99  A 1 
ATOM 769  C CB  . PRO A 1 99  ? 9.254   -9.191  4.666   1.00 57.03 99  A 1 
ATOM 770  C CG  . PRO A 1 99  ? 9.117   -7.855  5.394   1.00 54.19 99  A 1 
ATOM 771  C CD  . PRO A 1 99  ? 7.795   -7.996  6.146   1.00 57.25 99  A 1 
ATOM 772  N N   . LEU A 1 100 ? 9.954   -12.024 6.535   1.00 57.02 100 A 1 
ATOM 773  C CA  . LEU A 1 100 ? 11.079  -12.625 7.241   1.00 56.75 100 A 1 
ATOM 774  C C   . LEU A 1 100 ? 12.342  -11.933 6.749   1.00 58.65 100 A 1 
ATOM 775  O O   . LEU A 1 100 ? 12.759  -12.091 5.604   1.00 54.15 100 A 1 
ATOM 776  C CB  . LEU A 1 100 ? 11.133  -14.143 7.010   1.00 50.39 100 A 1 
ATOM 777  C CG  . LEU A 1 100 ? 9.963   -14.935 7.619   1.00 46.14 100 A 1 
ATOM 778  C CD1 . LEU A 1 100 ? 10.071  -16.402 7.219   1.00 42.19 100 A 1 
ATOM 779  C CD2 . LEU A 1 100 ? 9.926   -14.858 9.145   1.00 42.42 100 A 1 
ATOM 780  N N   . VAL A 1 101 ? 12.891  -11.098 7.607   1.00 59.20 101 A 1 
ATOM 781  C CA  . VAL A 1 101 ? 14.139  -10.380 7.385   1.00 60.06 101 A 1 
ATOM 782  C C   . VAL A 1 101 ? 15.188  -10.978 8.312   1.00 62.27 101 A 1 
ATOM 783  O O   . VAL A 1 101 ? 14.848  -11.606 9.316   1.00 56.19 101 A 1 
ATOM 784  C CB  . VAL A 1 101 ? 13.953  -8.866  7.578   1.00 53.86 101 A 1 
ATOM 785  C CG1 . VAL A 1 101 ? 13.169  -8.268  6.413   1.00 49.46 101 A 1 
ATOM 786  C CG2 . VAL A 1 101 ? 13.230  -8.528  8.884   1.00 52.32 101 A 1 
ATOM 787  N N   . GLY A 1 102 ? 16.459  -10.811 7.970   1.00 67.46 102 A 1 
ATOM 788  C CA  . GLY A 1 102 ? 17.543  -11.281 8.816   1.00 69.85 102 A 1 
ATOM 789  C C   . GLY A 1 102 ? 17.584  -10.583 10.182  1.00 72.84 102 A 1 
ATOM 790  O O   . GLY A 1 102 ? 16.577  -10.203 10.776  1.00 68.27 102 A 1 
ATOM 791  N N   . THR A 1 103 ? 18.776  -10.380 10.714  1.00 78.42 103 A 1 
ATOM 792  C CA  . THR A 1 103 ? 18.934  -9.824  12.069  1.00 80.82 103 A 1 
ATOM 793  C C   . THR A 1 103 ? 18.611  -8.330  12.179  1.00 83.09 103 A 1 
ATOM 794  O O   . THR A 1 103 ? 18.395  -7.833  13.288  1.00 78.89 103 A 1 
ATOM 795  C CB  . THR A 1 103 ? 20.358  -10.080 12.567  1.00 76.84 103 A 1 
ATOM 796  O OG1 . THR A 1 103 ? 21.304  -9.542  11.671  1.00 70.04 103 A 1 
ATOM 797  C CG2 . THR A 1 103 ? 20.657  -11.575 12.698  1.00 68.72 103 A 1 
ATOM 798  N N   . GLY A 1 104 ? 18.576  -7.601  11.062  1.00 85.06 104 A 1 
ATOM 799  C CA  . GLY A 1 104 ? 18.384  -6.150  11.016  1.00 86.54 104 A 1 
ATOM 800  C C   . GLY A 1 104 ? 16.948  -5.705  11.271  1.00 88.23 104 A 1 
ATOM 801  O O   . GLY A 1 104 ? 16.733  -4.661  11.893  1.00 85.45 104 A 1 
ATOM 802  N N   . GLY A 1 105 ? 15.971  -6.501  10.866  1.00 89.78 105 A 1 
ATOM 803  C CA  . GLY A 1 105 ? 14.549  -6.203  11.005  1.00 90.78 105 A 1 
ATOM 804  C C   . GLY A 1 105 ? 13.967  -5.363  9.858   1.00 92.01 105 A 1 
ATOM 805  O O   . GLY A 1 105 ? 14.665  -4.858  8.975   1.00 91.56 105 A 1 
ATOM 806  N N   . SER A 1 106 ? 12.642  -5.219  9.879   1.00 92.92 106 A 1 
ATOM 807  C CA  . SER A 1 106 ? 11.872  -4.460  8.891   1.00 93.39 106 A 1 
ATOM 808  C C   . SER A 1 106 ? 11.685  -3.015  9.346   1.00 93.98 106 A 1 
ATOM 809  O O   . SER A 1 106 ? 11.090  -2.757  10.396  1.00 93.78 106 A 1 
ATOM 810  C CB  . SER A 1 106 ? 10.525  -5.144  8.667   1.00 92.62 106 A 1 
ATOM 811  O OG  . SER A 1 106 ? 9.805   -4.510  7.635   1.00 86.68 106 A 1 
ATOM 812  N N   . GLY A 1 107 ? 12.186  -2.066  8.555   1.00 94.52 107 A 1 
ATOM 813  C CA  . GLY A 1 107 ? 12.023  -0.637  8.779   1.00 94.99 107 A 1 
ATOM 814  C C   . GLY A 1 107 ? 10.615  -0.183  8.425   1.00 95.47 107 A 1 
ATOM 815  O O   . GLY A 1 107 ? 10.346  0.175   7.285   1.00 95.29 107 A 1 
ATOM 816  N N   . THR A 1 108 ? 9.706   -0.216  9.389   1.00 95.75 108 A 1 
ATOM 817  C CA  . THR A 1 108 ? 8.268   -0.060  9.169   1.00 95.77 108 A 1 
ATOM 818  C C   . THR A 1 108 ? 7.807   1.371   9.422   1.00 96.34 108 A 1 
ATOM 819  O O   . THR A 1 108 ? 8.028   1.923   10.498  1.00 96.30 108 A 1 
ATOM 820  C CB  . THR A 1 108 ? 7.473   -1.051  10.019  1.00 95.01 108 A 1 
ATOM 821  O OG1 . THR A 1 108 ? 7.939   -2.358  9.782   1.00 92.85 108 A 1 
ATOM 822  C CG2 . THR A 1 108 ? 5.994   -1.037  9.656   1.00 93.01 108 A 1 
ATOM 823  N N   . ILE A 1 109 ? 7.145   1.962   8.431   1.00 96.73 109 A 1 
ATOM 824  C CA  . ILE A 1 109 ? 6.566   3.308   8.475   1.00 97.17 109 A 1 
ATOM 825  C C   . ILE A 1 109 ? 5.044   3.187   8.459   1.00 96.96 109 A 1 
ATOM 826  O O   . ILE A 1 109 ? 4.466   2.681   7.499   1.00 96.63 109 A 1 
ATOM 827  C CB  . ILE A 1 109 ? 7.081   4.180   7.309   1.00 97.62 109 A 1 
ATOM 828  C CG1 . ILE A 1 109 ? 8.626   4.233   7.290   1.00 97.28 109 A 1 
ATOM 829  C CG2 . ILE A 1 109 ? 6.487   5.597   7.422   1.00 97.31 109 A 1 
ATOM 830  C CD1 . ILE A 1 109 ? 9.214   5.056   6.139   1.00 96.58 109 A 1 
ATOM 831  N N   . PHE A 1 110 ? 4.392   3.692   9.488   1.00 96.96 110 A 1 
ATOM 832  C CA  . PHE A 1 110 ? 2.939   3.709   9.617   1.00 96.64 110 A 1 
ATOM 833  C C   . PHE A 1 110 ? 2.378   5.027   9.095   1.00 96.72 110 A 1 
ATOM 834  O O   . PHE A 1 110 ? 2.557   6.077   9.721   1.00 96.08 110 A 1 
ATOM 835  C CB  . PHE A 1 110 ? 2.549   3.465   11.077  1.00 95.88 110 A 1 
ATOM 836  C CG  . PHE A 1 110 ? 2.891   2.077   11.572  1.00 95.30 110 A 1 
ATOM 837  C CD1 . PHE A 1 110 ? 1.941   1.046   11.477  1.00 93.88 110 A 1 
ATOM 838  C CD2 . PHE A 1 110 ? 4.169   1.805   12.092  1.00 94.13 110 A 1 
ATOM 839  C CE1 . PHE A 1 110 ? 2.266   -0.254  11.889  1.00 93.24 110 A 1 
ATOM 840  C CE2 . PHE A 1 110 ? 4.496   0.499   12.498  1.00 93.21 110 A 1 
ATOM 841  C CZ  . PHE A 1 110 ? 3.544   -0.530  12.394  1.00 93.09 110 A 1 
ATOM 842  N N   . ILE A 1 111 ? 1.690   4.977   7.958   1.00 96.87 111 A 1 
ATOM 843  C CA  . ILE A 1 111 ? 1.042   6.134   7.337   1.00 96.93 111 A 1 
ATOM 844  C C   . ILE A 1 111 ? -0.361  6.318   7.928   1.00 96.40 111 A 1 
ATOM 845  O O   . ILE A 1 111 ? -1.089  5.349   8.135   1.00 95.41 111 A 1 
ATOM 846  C CB  . ILE A 1 111 ? 1.013   5.982   5.803   1.00 96.79 111 A 1 
ATOM 847  C CG1 . ILE A 1 111 ? 2.403   5.695   5.188   1.00 95.12 111 A 1 
ATOM 848  C CG2 . ILE A 1 111 ? 0.389   7.216   5.138   1.00 95.71 111 A 1 
ATOM 849  C CD1 . ILE A 1 111 ? 3.480   6.732   5.487   1.00 88.51 111 A 1 
ATOM 850  N N   . SER A 1 112 ? -0.738  7.575   8.177   1.00 95.50 112 A 1 
ATOM 851  C CA  . SER A 1 112 ? -2.073  7.899   8.676   1.00 95.23 112 A 1 
ATOM 852  C C   . SER A 1 112 ? -3.140  7.791   7.584   1.00 94.92 112 A 1 
ATOM 853  O O   . SER A 1 112 ? -2.867  8.002   6.401   1.00 93.89 112 A 1 
ATOM 854  C CB  . SER A 1 112 ? -2.103  9.294   9.298   1.00 94.49 112 A 1 
ATOM 855  O OG  . SER A 1 112 ? -1.128  9.377   10.312  1.00 85.71 112 A 1 
ATOM 856  N N   . GLY A 1 113 ? -4.370  7.504   7.998   1.00 93.37 113 A 1 
ATOM 857  C CA  . GLY A 1 113 ? -5.516  7.316   7.118   1.00 93.09 113 A 1 
ATOM 858  C C   . GLY A 1 113 ? -5.686  5.876   6.626   1.00 93.13 113 A 1 
ATOM 859  O O   . GLY A 1 113 ? -4.747  5.087   6.573   1.00 91.27 113 A 1 
ATOM 860  N N   . CYS A 1 114 ? -6.911  5.528   6.262   1.00 92.58 114 A 1 
ATOM 861  C CA  . CYS A 1 114 ? -7.224  4.215   5.698   1.00 92.65 114 A 1 
ATOM 862  C C   . CYS A 1 114 ? -8.498  4.278   4.844   1.00 92.29 114 A 1 
ATOM 863  O O   . CYS A 1 114 ? -9.467  4.944   5.199   1.00 90.14 114 A 1 
ATOM 864  C CB  . CYS A 1 114 ? -7.380  3.208   6.845   1.00 91.34 114 A 1 
ATOM 865  S SG  . CYS A 1 114 ? -7.473  1.514   6.206   1.00 88.83 114 A 1 
ATOM 866  N N   . ASN A 1 115 ? -8.515  3.534   3.745   1.00 91.50 115 A 1 
ATOM 867  C CA  . ASN A 1 115 ? -9.687  3.416   2.874   1.00 91.58 115 A 1 
ATOM 868  C C   . ASN A 1 115 ? -10.681 2.320   3.310   1.00 91.93 115 A 1 
ATOM 869  O O   . ASN A 1 115 ? -11.756 2.202   2.723   1.00 89.43 115 A 1 
ATOM 870  C CB  . ASN A 1 115 ? -9.211  3.244   1.422   1.00 89.72 115 A 1 
ATOM 871  C CG  . ASN A 1 115 ? -8.410  1.978   1.178   1.00 88.01 115 A 1 
ATOM 872  O OD1 . ASN A 1 115 ? -7.997  1.275   2.086   1.00 79.13 115 A 1 
ATOM 873  N ND2 . ASN A 1 115 ? -8.141  1.661   -0.062  1.00 81.66 115 A 1 
ATOM 874  N N   . LEU A 1 116 ? -10.349 1.547   4.346   1.00 90.05 116 A 1 
ATOM 875  C CA  . LEU A 1 116 ? -11.267 0.620   5.012   1.00 89.22 116 A 1 
ATOM 876  C C   . LEU A 1 116 ? -11.665 1.140   6.394   1.00 85.83 116 A 1 
ATOM 877  O O   . LEU A 1 116 ? -10.903 1.818   7.073   1.00 74.97 116 A 1 
ATOM 878  C CB  . LEU A 1 116 ? -10.644 -0.786  5.105   1.00 88.93 116 A 1 
ATOM 879  C CG  . LEU A 1 116 ? -10.527 -1.533  3.767   1.00 87.94 116 A 1 
ATOM 880  C CD1 . LEU A 1 116 ? -9.958  -2.926  4.029   1.00 85.52 116 A 1 
ATOM 881  C CD2 . LEU A 1 116 ? -11.881 -1.722  3.085   1.00 84.91 116 A 1 
ATOM 882  N N   . GLY A 1 117 ? -12.858 0.769   6.831   1.00 85.25 117 A 1 
ATOM 883  C CA  . GLY A 1 117 ? -13.362 1.047   8.174   1.00 83.70 117 A 1 
ATOM 884  C C   . GLY A 1 117 ? -13.349 -0.195  9.062   1.00 84.94 117 A 1 
ATOM 885  O O   . GLY A 1 117 ? -14.383 -0.520  9.639   1.00 81.51 117 A 1 
ATOM 886  N N   . CYS A 1 118 ? -12.228 -0.930  9.129   1.00 88.04 118 A 1 
ATOM 887  C CA  . CYS A 1 118 ? -12.190 -2.196  9.868   1.00 88.11 118 A 1 
ATOM 888  C C   . CYS A 1 118 ? -12.516 -2.002  11.355  1.00 86.92 118 A 1 
ATOM 889  O O   . CYS A 1 118 ? -11.779 -1.320  12.073  1.00 85.65 118 A 1 
ATOM 890  C CB  . CYS A 1 118 ? -10.825 -2.882  9.721   1.00 88.64 118 A 1 
ATOM 891  S SG  . CYS A 1 118 ? -10.370 -3.125  7.990   1.00 88.06 118 A 1 
ATOM 892  N N   . VAL A 1 119 ? -13.573 -2.660  11.838  1.00 88.03 119 A 1 
ATOM 893  C CA  . VAL A 1 119 ? -14.040 -2.491  13.228  1.00 87.22 119 A 1 
ATOM 894  C C   . VAL A 1 119 ? -13.056 -3.021  14.280  1.00 86.48 119 A 1 
ATOM 895  O O   . VAL A 1 119 ? -13.104 -2.600  15.429  1.00 84.68 119 A 1 
ATOM 896  C CB  . VAL A 1 119 ? -15.435 -3.111  13.435  1.00 86.73 119 A 1 
ATOM 897  C CG1 . VAL A 1 119 ? -16.480 -2.431  12.546  1.00 81.56 119 A 1 
ATOM 898  C CG2 . VAL A 1 119 ? -15.465 -4.618  13.169  1.00 82.53 119 A 1 
ATOM 899  N N   . PHE A 1 120 ? -12.133 -3.889  13.881  1.00 86.79 120 A 1 
ATOM 900  C CA  . PHE A 1 120 ? -11.063 -4.450  14.713  1.00 86.90 120 A 1 
ATOM 901  C C   . PHE A 1 120 ? -9.665  -3.978  14.278  1.00 86.60 120 A 1 
ATOM 902  O O   . PHE A 1 120 ? -8.671  -4.659  14.504  1.00 84.26 120 A 1 
ATOM 903  C CB  . PHE A 1 120 ? -11.207 -5.983  14.741  1.00 86.69 120 A 1 
ATOM 904  C CG  . PHE A 1 120 ? -11.337 -6.617  13.371  1.00 88.39 120 A 1 
ATOM 905  C CD1 . PHE A 1 120 ? -12.601 -7.029  12.916  1.00 86.67 120 A 1 
ATOM 906  C CD2 . PHE A 1 120 ? -10.209 -6.808  12.558  1.00 87.58 120 A 1 
ATOM 907  C CE1 . PHE A 1 120 ? -12.731 -7.640  11.662  1.00 85.63 120 A 1 
ATOM 908  C CE2 . PHE A 1 120 ? -10.339 -7.413  11.300  1.00 85.88 120 A 1 
ATOM 909  C CZ  . PHE A 1 120 ? -11.599 -7.837  10.852  1.00 86.61 120 A 1 
ATOM 910  N N   . CYS A 1 121 ? -9.567  -2.806  13.629  1.00 86.86 121 A 1 
ATOM 911  C CA  . CYS A 1 121 ? -8.283  -2.259  13.190  1.00 87.13 121 A 1 
ATOM 912  C C   . CYS A 1 121 ? -7.353  -1.993  14.385  1.00 86.15 121 A 1 
ATOM 913  O O   . CYS A 1 121 ? -7.616  -1.099  15.191  1.00 85.25 121 A 1 
ATOM 914  C CB  . CYS A 1 121 ? -8.532  -0.982  12.386  1.00 86.99 121 A 1 
ATOM 915  S SG  . CYS A 1 121 ? -6.964  -0.349  11.738  1.00 86.63 121 A 1 
ATOM 916  N N   . GLN A 1 122 ? -6.234  -2.714  14.454  1.00 86.56 122 A 1 
ATOM 917  C CA  . GLN A 1 122 ? -5.222  -2.503  15.497  1.00 85.71 122 A 1 
ATOM 918  C C   . GLN A 1 122 ? -4.581  -1.109  15.394  1.00 86.30 122 A 1 
ATOM 919  O O   . GLN A 1 122 ? -4.314  -0.466  16.403  1.00 84.99 122 A 1 
ATOM 920  C CB  . GLN A 1 122 ? -4.167  -3.607  15.393  1.00 83.99 122 A 1 
ATOM 921  C CG  . GLN A 1 122 ? -4.729  -5.002  15.738  1.00 77.77 122 A 1 
ATOM 922  C CD  . GLN A 1 122 ? -3.688  -6.107  15.568  1.00 72.96 122 A 1 
ATOM 923  O OE1 . GLN A 1 122 ? -2.647  -5.909  14.974  1.00 67.62 122 A 1 
ATOM 924  N NE2 . GLN A 1 122 ? -3.932  -7.298  16.050  1.00 62.84 122 A 1 
ATOM 925  N N   . ASN A 1 123 ? -4.450  -0.581  14.173  1.00 86.83 123 A 1 
ATOM 926  C CA  . ASN A 1 123 ? -3.901  0.751   13.897  1.00 87.18 123 A 1 
ATOM 927  C C   . ASN A 1 123 ? -4.965  1.863   13.908  1.00 86.89 123 A 1 
ATOM 928  O O   . ASN A 1 123 ? -4.770  2.911   13.294  1.00 85.17 123 A 1 
ATOM 929  C CB  . ASN A 1 123 ? -3.120  0.694   12.571  1.00 86.85 123 A 1 
ATOM 930  C CG  . ASN A 1 123 ? -1.944  -0.259  12.619  1.00 85.59 123 A 1 
ATOM 931  O OD1 . ASN A 1 123 ? -1.304  -0.435  13.636  1.00 81.04 123 A 1 
ATOM 932  N ND2 . ASN A 1 123 ? -1.619  -0.901  11.526  1.00 80.47 123 A 1 
ATOM 933  N N   . TYR A 1 124 ? -6.098  1.669   14.575  1.00 85.37 124 A 1 
ATOM 934  C CA  . TYR A 1 124 ? -7.247  2.579   14.488  1.00 85.15 124 A 1 
ATOM 935  C C   . TYR A 1 124 ? -6.916  4.043   14.820  1.00 85.51 124 A 1 
ATOM 936  O O   . TYR A 1 124 ? -7.506  4.943   14.232  1.00 84.88 124 A 1 
ATOM 937  C CB  . TYR A 1 124 ? -8.376  2.076   15.397  1.00 83.88 124 A 1 
ATOM 938  C CG  . TYR A 1 124 ? -8.085  2.204   16.881  1.00 82.83 124 A 1 
ATOM 939  C CD1 . TYR A 1 124 ? -7.604  1.108   17.619  1.00 81.26 124 A 1 
ATOM 940  C CD2 . TYR A 1 124 ? -8.268  3.441   17.522  1.00 81.12 124 A 1 
ATOM 941  C CE1 . TYR A 1 124 ? -7.310  1.248   18.989  1.00 78.20 124 A 1 
ATOM 942  C CE2 . TYR A 1 124 ? -7.965  3.585   18.887  1.00 78.30 124 A 1 
ATOM 943  C CZ  . TYR A 1 124 ? -7.488  2.490   19.624  1.00 78.24 124 A 1 
ATOM 944  O OH  . TYR A 1 124 ? -7.201  2.639   20.944  1.00 75.29 124 A 1 
ATOM 945  N N   . GLN A 1 125 ? -5.963  4.298   15.727  1.00 85.79 125 A 1 
ATOM 946  C CA  . GLN A 1 125 ? -5.580  5.649   16.161  1.00 86.97 125 A 1 
ATOM 947  C C   . GLN A 1 125 ? -5.015  6.502   15.016  1.00 87.49 125 A 1 
ATOM 948  O O   . GLN A 1 125 ? -5.201  7.718   15.002  1.00 87.66 125 A 1 
ATOM 949  C CB  . GLN A 1 125 ? -4.532  5.554   17.280  1.00 86.90 125 A 1 
ATOM 950  C CG  . GLN A 1 125 ? -5.070  4.953   18.583  1.00 85.93 125 A 1 
ATOM 951  C CD  . GLN A 1 125 ? -3.987  4.820   19.655  1.00 86.21 125 A 1 
ATOM 952  O OE1 . GLN A 1 125 ? -2.798  4.844   19.393  1.00 82.37 125 A 1 
ATOM 953  N NE2 . GLN A 1 125 ? -4.352  4.660   20.906  1.00 80.64 125 A 1 
ATOM 954  N N   . ILE A 1 126 ? -4.348  5.874   14.053  1.00 89.70 126 A 1 
ATOM 955  C CA  . ILE A 1 126 ? -3.797  6.529   12.862  1.00 90.53 126 A 1 
ATOM 956  C C   . ILE A 1 126 ? -4.647  6.279   11.611  1.00 90.47 126 A 1 
ATOM 957  O O   . ILE A 1 126 ? -4.549  7.029   10.652  1.00 88.85 126 A 1 
ATOM 958  C CB  . ILE A 1 126 ? -2.329  6.112   12.632  1.00 91.10 126 A 1 
ATOM 959  C CG1 . ILE A 1 126 ? -2.189  4.594   12.406  1.00 90.66 126 A 1 
ATOM 960  C CG2 . ILE A 1 126 ? -1.460  6.587   13.811  1.00 89.94 126 A 1 
ATOM 961  C CD1 . ILE A 1 126 ? -0.833  4.192   11.848  1.00 87.88 126 A 1 
ATOM 962  N N   . SER A 1 127 ? -5.482  5.252   11.617  1.00 88.46 127 A 1 
ATOM 963  C CA  . SER A 1 127 ? -6.256  4.838   10.442  1.00 85.41 127 A 1 
ATOM 964  C C   . SER A 1 127 ? -7.595  5.559   10.308  1.00 81.91 127 A 1 
ATOM 965  O O   . SER A 1 127 ? -8.088  5.720   9.197   1.00 77.69 127 A 1 
ATOM 966  C CB  . SER A 1 127 ? -6.512  3.334   10.476  1.00 83.78 127 A 1 
ATOM 967  O OG  . SER A 1 127 ? -5.295  2.624   10.522  1.00 73.18 127 A 1 
ATOM 968  N N   . HIS A 1 128 ? -8.203  5.976   11.412  1.00 79.07 128 A 1 
ATOM 969  C CA  . HIS A 1 128 ? -9.568  6.503   11.413  1.00 75.49 128 A 1 
ATOM 970  C C   . HIS A 1 128 ? -9.690  7.790   12.218  1.00 75.47 128 A 1 
ATOM 971  O O   . HIS A 1 128 ? -9.149  7.920   13.313  1.00 69.20 128 A 1 
ATOM 972  C CB  . HIS A 1 128 ? -10.538 5.443   11.946  1.00 68.86 128 A 1 
ATOM 973  C CG  . HIS A 1 128 ? -10.526 4.175   11.132  1.00 63.54 128 A 1 
ATOM 974  N ND1 . HIS A 1 128 ? -10.629 4.086   9.764   1.00 57.66 128 A 1 
ATOM 975  C CD2 . HIS A 1 128 ? -10.341 2.910   11.616  1.00 55.12 128 A 1 
ATOM 976  C CE1 . HIS A 1 128 ? -10.492 2.797   9.427   1.00 52.61 128 A 1 
ATOM 977  N NE2 . HIS A 1 128 ? -10.323 2.043   10.525  1.00 52.90 128 A 1 
ATOM 978  N N   . HIS A 1 129 ? -10.480 8.719   11.690  1.00 63.40 129 A 1 
ATOM 979  C CA  . HIS A 1 129 ? -10.918 9.869   12.469  1.00 59.59 129 A 1 
ATOM 980  C C   . HIS A 1 129 ? -11.990 9.442   13.487  1.00 58.36 129 A 1 
ATOM 981  O O   . HIS A 1 129 ? -12.799 8.548   13.225  1.00 54.25 129 A 1 
ATOM 982  C CB  . HIS A 1 129 ? -11.374 10.987  11.525  1.00 53.64 129 A 1 
ATOM 983  C CG  . HIS A 1 129 ? -12.500 10.599  10.599  1.00 50.41 129 A 1 
ATOM 984  N ND1 . HIS A 1 129 ? -13.833 10.656  10.881  1.00 45.79 129 A 1 
ATOM 985  C CD2 . HIS A 1 129 ? -12.377 10.201  9.295   1.00 44.83 129 A 1 
ATOM 986  C CE1 . HIS A 1 129 ? -14.511 10.314  9.769   1.00 41.34 129 A 1 
ATOM 987  N NE2 . HIS A 1 129 ? -13.660 10.022  8.777   1.00 43.30 129 A 1 
ATOM 988  N N   . ALA A 1 130 ? -12.026 10.098  14.636  1.00 51.39 130 A 1 
ATOM 989  C CA  . ALA A 1 130 ? -12.897 9.709   15.753  1.00 48.14 130 A 1 
ATOM 990  C C   . ALA A 1 130 ? -14.400 9.718   15.409  1.00 49.87 130 A 1 
ATOM 991  O O   . ALA A 1 130 ? -15.179 9.025   16.053  1.00 47.43 130 A 1 
ATOM 992  C CB  . ALA A 1 130 ? -12.592 10.622  16.940  1.00 41.95 130 A 1 
ATOM 993  N N   . ALA A 1 131 ? -14.817 10.432  14.358  1.00 45.17 131 A 1 
ATOM 994  C CA  . ALA A 1 131 ? -16.209 10.437  13.904  1.00 43.90 131 A 1 
ATOM 995  C C   . ALA A 1 131 ? -16.694 9.100   13.308  1.00 46.64 131 A 1 
ATOM 996  O O   . ALA A 1 131 ? -17.896 8.846   13.317  1.00 44.33 131 A 1 
ATOM 997  C CB  . ALA A 1 131 ? -16.389 11.580  12.904  1.00 37.66 131 A 1 
ATOM 998  N N   . VAL A 1 132 ? -15.796 8.251   12.798  1.00 54.27 132 A 1 
ATOM 999  C CA  . VAL A 1 132 ? -16.152 6.910   12.283  1.00 54.22 132 A 1 
ATOM 1000 C C   . VAL A 1 132 ? -16.244 5.891   13.423  1.00 54.41 132 A 1 
ATOM 1001 O O   . VAL A 1 132 ? -17.087 4.998   13.389  1.00 51.38 132 A 1 
ATOM 1002 C CB  . VAL A 1 132 ? -15.172 6.447   11.181  1.00 51.12 132 A 1 
ATOM 1003 C CG1 . VAL A 1 132 ? -15.477 5.048   10.645  1.00 47.12 132 A 1 
ATOM 1004 C CG2 . VAL A 1 132 ? -15.242 7.383   9.972   1.00 47.27 132 A 1 
ATOM 1005 N N   . PHE A 1 133 ? -15.414 6.056   14.458  1.00 50.73 133 A 1 
ATOM 1006 C CA  . PHE A 1 133 ? -15.349 5.150   15.608  1.00 50.80 133 A 1 
ATOM 1007 C C   . PHE A 1 133 ? -15.229 5.919   16.932  1.00 50.07 133 A 1 
ATOM 1008 O O   . PHE A 1 133 ? -14.155 5.916   17.546  1.00 47.37 133 A 1 
ATOM 1009 C CB  . PHE A 1 133 ? -14.173 4.176   15.425  1.00 47.88 133 A 1 
ATOM 1010 C CG  . PHE A 1 133 ? -14.282 3.284   14.211  1.00 46.42 133 A 1 
ATOM 1011 C CD1 . PHE A 1 133 ? -15.031 2.099   14.270  1.00 43.55 133 A 1 
ATOM 1012 C CD2 . PHE A 1 133 ? -13.654 3.660   13.012  1.00 43.32 133 A 1 
ATOM 1013 C CE1 . PHE A 1 133 ? -15.167 1.298   13.127  1.00 39.97 133 A 1 
ATOM 1014 C CE2 . PHE A 1 133 ? -13.796 2.860   11.870  1.00 39.91 133 A 1 
ATOM 1015 C CZ  . PHE A 1 133 ? -14.559 1.682   11.928  1.00 40.47 133 A 1 
ATOM 1016 N N   . PRO A 1 134 ? -16.298 6.580   17.393  1.00 42.03 134 A 1 
ATOM 1017 C CA  . PRO A 1 134 ? -16.261 7.306   18.655  1.00 43.74 134 A 1 
ATOM 1018 C C   . PRO A 1 134 ? -16.038 6.333   19.822  1.00 43.80 134 A 1 
ATOM 1019 O O   . PRO A 1 134 ? -16.680 5.279   19.898  1.00 43.35 134 A 1 
ATOM 1020 C CB  . PRO A 1 134 ? -17.594 8.051   18.743  1.00 42.79 134 A 1 
ATOM 1021 C CG  . PRO A 1 134 ? -18.535 7.216   17.871  1.00 42.27 134 A 1 
ATOM 1022 C CD  . PRO A 1 134 ? -17.620 6.661   16.789  1.00 46.55 134 A 1 
ATOM 1023 N N   . ALA A 1 135 ? -15.126 6.683   20.729  1.00 41.58 135 A 1 
ATOM 1024 C CA  . ALA A 1 135 ? -15.011 5.988   22.004  1.00 40.73 135 A 1 
ATOM 1025 C C   . ALA A 1 135 ? -16.251 6.290   22.861  1.00 41.14 135 A 1 
ATOM 1026 O O   . ALA A 1 135 ? -16.773 7.404   22.829  1.00 39.78 135 A 1 
ATOM 1027 C CB  . ALA A 1 135 ? -13.702 6.395   22.696  1.00 37.82 135 A 1 
ATOM 1028 N N   . ARG A 1 136 ? -16.718 5.320   23.639  1.00 37.55 136 A 1 
ATOM 1029 C CA  . ARG A 1 136 ? -17.910 5.512   24.492  1.00 39.84 136 A 1 
ATOM 1030 C C   . ARG A 1 136 ? -17.759 6.667   25.489  1.00 39.77 136 A 1 
ATOM 1031 O O   . ARG A 1 136 ? -18.754 7.284   25.845  1.00 38.95 136 A 1 
ATOM 1032 C CB  . ARG A 1 136 ? -18.252 4.210   25.233  1.00 38.01 136 A 1 
ATOM 1033 C CG  . ARG A 1 136 ? -19.002 3.203   24.351  1.00 33.64 136 A 1 
ATOM 1034 C CD  . ARG A 1 136 ? -19.390 1.977   25.185  1.00 33.60 136 A 1 
ATOM 1035 N NE  . ARG A 1 136 ? -20.279 1.060   24.441  1.00 29.70 136 A 1 
ATOM 1036 C CZ  . ARG A 1 136 ? -20.911 0.010   24.943  1.00 28.99 136 A 1 
ATOM 1037 N NH1 . ARG A 1 136 ? -20.759 -0.368  26.184  1.00 28.24 136 A 1 
ATOM 1038 N NH2 . ARG A 1 136 ? -21.722 -0.684  24.200  1.00 27.95 136 A 1 
ATOM 1039 N N   . GLU A 1 137 ? -16.529 6.966   25.903  1.00 38.58 137 A 1 
ATOM 1040 C CA  . GLU A 1 137 ? -16.221 8.040   26.859  1.00 39.98 137 A 1 
ATOM 1041 C C   . GLU A 1 137 ? -16.111 9.428   26.205  1.00 40.03 137 A 1 
ATOM 1042 O O   . GLU A 1 137 ? -16.247 10.438  26.888  1.00 37.72 137 A 1 
ATOM 1043 C CB  . GLU A 1 137 ? -14.934 7.669   27.613  1.00 38.12 137 A 1 
ATOM 1044 C CG  . GLU A 1 137 ? -15.133 6.410   28.482  1.00 32.97 137 A 1 
ATOM 1045 C CD  . GLU A 1 137 ? -13.860 5.943   29.208  1.00 30.36 137 A 1 
ATOM 1046 O OE1 . GLU A 1 137 ? -13.976 4.939   29.942  1.00 27.19 137 A 1 
ATOM 1047 O OE2 . GLU A 1 137 ? -12.791 6.544   28.981  1.00 30.37 137 A 1 
ATOM 1048 N N   . GLU A 1 138 ? -15.937 9.513   24.879  1.00 38.84 138 A 1 
ATOM 1049 C CA  . GLU A 1 138 ? -15.821 10.788  24.148  1.00 39.77 138 A 1 
ATOM 1050 C C   . GLU A 1 138 ? -17.183 11.418  23.809  1.00 38.70 138 A 1 
ATOM 1051 O O   . GLU A 1 138 ? -17.229 12.561  23.365  1.00 36.83 138 A 1 
ATOM 1052 C CB  . GLU A 1 138 ? -14.949 10.609  22.893  1.00 39.64 138 A 1 
ATOM 1053 C CG  . GLU A 1 138 ? -13.454 10.468  23.228  1.00 35.45 138 A 1 
ATOM 1054 C CD  . GLU A 1 138 ? -12.571 10.170  22.002  1.00 32.87 138 A 1 
ATOM 1055 O OE1 . GLU A 1 138 ? -11.337 10.341  22.115  1.00 30.67 138 A 1 
ATOM 1056 O OE2 . GLU A 1 138 ? -13.100 9.670   20.977  1.00 32.09 138 A 1 
ATOM 1057 N N   . GLN A 1 139 ? -18.295 10.740  24.075  1.00 36.16 139 A 1 
ATOM 1058 C CA  . GLN A 1 139 ? -19.640 11.308  23.881  1.00 37.51 139 A 1 
ATOM 1059 C C   . GLN A 1 139 ? -19.937 12.506  24.805  1.00 37.35 139 A 1 
ATOM 1060 O O   . GLN A 1 139 ? -20.854 13.273  24.517  1.00 35.93 139 A 1 
ATOM 1061 C CB  . GLN A 1 139 ? -20.713 10.215  24.048  1.00 36.60 139 A 1 
ATOM 1062 C CG  . GLN A 1 139 ? -20.709 9.234   22.863  1.00 33.78 139 A 1 
ATOM 1063 C CD  . GLN A 1 139 ? -21.847 8.216   22.901  1.00 31.14 139 A 1 
ATOM 1064 O OE1 . GLN A 1 139 ? -22.571 8.030   23.865  1.00 30.70 139 A 1 
ATOM 1065 N NE2 . GLN A 1 139 ? -22.060 7.489   21.827  1.00 31.03 139 A 1 
ATOM 1066 N N   . ASN A 1 140 ? -19.145 12.708  25.862  1.00 31.73 140 A 1 
ATOM 1067 C CA  . ASN A 1 140 ? -19.349 13.787  26.834  1.00 34.06 140 A 1 
ATOM 1068 C C   . ASN A 1 140 ? -18.427 15.005  26.648  1.00 33.51 140 A 1 
ATOM 1069 O O   . ASN A 1 140 ? -18.579 15.978  27.384  1.00 31.45 140 A 1 
ATOM 1070 C CB  . ASN A 1 140 ? -19.246 13.189  28.248  1.00 32.20 140 A 1 
ATOM 1071 C CG  . ASN A 1 140 ? -20.432 12.313  28.620  1.00 28.95 140 A 1 
ATOM 1072 O OD1 . ASN A 1 140 ? -21.518 12.387  28.071  1.00 26.79 140 A 1 
ATOM 1073 N ND2 . ASN A 1 140 ? -20.272 11.457  29.598  1.00 26.32 140 A 1 
ATOM 1074 N N   . ASN A 1 141 ? -17.494 14.997  25.684  1.00 34.45 141 A 1 
ATOM 1075 C CA  . ASN A 1 141 ? -16.508 16.071  25.487  1.00 37.10 141 A 1 
ATOM 1076 C C   . ASN A 1 141 ? -16.588 16.758  24.115  1.00 37.04 141 A 1 
ATOM 1077 O O   . ASN A 1 141 ? -15.632 17.405  23.690  1.00 35.03 141 A 1 
ATOM 1078 C CB  . ASN A 1 141 ? -15.099 15.563  25.858  1.00 35.48 141 A 1 
ATOM 1079 C CG  . ASN A 1 141 ? -14.667 15.912  27.273  1.00 32.03 141 A 1 
ATOM 1080 O OD1 . ASN A 1 141 ? -15.273 16.669  28.005  1.00 29.81 141 A 1 
ATOM 1081 N ND2 . ASN A 1 141 ? -13.544 15.383  27.702  1.00 29.49 141 A 1 
ATOM 1082 N N   . ASP A 1 142 ? -17.727 16.677  23.442  1.00 35.32 142 A 1 
ATOM 1083 C CA  . ASP A 1 142 ? -18.014 17.533  22.291  1.00 37.26 142 A 1 
ATOM 1084 C C   . ASP A 1 142 ? -18.154 18.990  22.775  1.00 36.63 142 A 1 
ATOM 1085 O O   . ASP A 1 142 ? -19.252 19.501  23.010  1.00 34.62 142 A 1 
ATOM 1086 C CB  . ASP A 1 142 ? -19.260 17.033  21.518  1.00 35.70 142 A 1 
ATOM 1087 C CG  . ASP A 1 142 ? -19.000 15.938  20.468  1.00 31.98 142 A 1 
ATOM 1088 O OD1 . ASP A 1 142 ? -17.826 15.706  20.111  1.00 29.69 142 A 1 
ATOM 1089 O OD2 . ASP A 1 142 ? -19.995 15.398  19.923  1.00 29.35 142 A 1 
ATOM 1090 N N   . GLN A 1 143 ? -17.013 19.683  22.945  1.00 33.08 143 A 1 
ATOM 1091 C CA  . GLN A 1 143 ? -17.019 21.137  23.048  1.00 34.90 143 A 1 
ATOM 1092 C C   . GLN A 1 143 ? -17.492 21.703  21.712  1.00 34.10 143 A 1 
ATOM 1093 O O   . GLN A 1 143 ? -16.736 21.865  20.755  1.00 32.82 143 A 1 
ATOM 1094 C CB  . GLN A 1 143 ? -15.654 21.705  23.473  1.00 34.70 143 A 1 
ATOM 1095 C CG  . GLN A 1 143 ? -15.376 21.484  24.968  1.00 31.92 143 A 1 
ATOM 1096 C CD  . GLN A 1 143 ? -14.207 22.315  25.490  1.00 29.26 143 A 1 
ATOM 1097 O OE1 . GLN A 1 143 ? -13.500 23.010  24.775  1.00 28.49 143 A 1 
ATOM 1098 N NE2 . GLN A 1 143 ? -13.959 22.297  26.780  1.00 29.62 143 A 1 
ATOM 1099 N N   . ILE A 1 144 ? -18.780 22.014  21.664  1.00 31.87 144 A 1 
ATOM 1100 C CA  . ILE A 1 144 ? -19.394 22.788  20.590  1.00 34.08 144 A 1 
ATOM 1101 C C   . ILE A 1 144 ? -18.818 24.202  20.671  1.00 34.33 144 A 1 
ATOM 1102 O O   . ILE A 1 144 ? -19.365 25.088  21.325  1.00 33.31 144 A 1 
ATOM 1103 C CB  . ILE A 1 144 ? -20.942 22.758  20.705  1.00 32.28 144 A 1 
ATOM 1104 C CG1 . ILE A 1 144 ? -21.483 21.311  20.671  1.00 29.19 144 A 1 
ATOM 1105 C CG2 . ILE A 1 144 ? -21.573 23.590  19.568  1.00 29.51 144 A 1 
ATOM 1106 C CD1 . ILE A 1 144 ? -22.994 21.201  20.923  1.00 27.27 144 A 1 
ATOM 1107 N N   . THR A 1 145 ? -17.687 24.429  20.002  1.00 32.09 145 A 1 
ATOM 1108 C CA  . THR A 1 145 ? -17.219 25.784  19.716  1.00 34.48 145 A 1 
ATOM 1109 C C   . THR A 1 145 ? -17.690 26.166  18.317  1.00 34.46 145 A 1 
ATOM 1110 O O   . THR A 1 145 ? -17.315 25.555  17.321  1.00 32.07 145 A 1 
ATOM 1111 C CB  . THR A 1 145 ? -15.703 25.937  19.924  1.00 32.13 145 A 1 
ATOM 1112 O OG1 . THR A 1 145 ? -14.977 24.915  19.289  1.00 29.66 145 A 1 
ATOM 1113 C CG2 . THR A 1 145 ? -15.341 25.895  21.416  1.00 28.43 145 A 1 
ATOM 1114 N N   . ASN A 1 146 ? -18.584 27.164  18.253  1.00 33.75 146 A 1 
ATOM 1115 C CA  . ASN A 1 146 ? -19.043 27.794  17.006  1.00 39.27 146 A 1 
ATOM 1116 C C   . ASN A 1 146 ? -19.746 26.891  15.971  1.00 39.85 146 A 1 
ATOM 1117 O O   . ASN A 1 146 ? -19.594 27.097  14.769  1.00 38.14 146 A 1 
ATOM 1118 C CB  . ASN A 1 146 ? -17.895 28.635  16.408  1.00 37.53 146 A 1 
ATOM 1119 C CG  . ASN A 1 146 ? -17.472 29.776  17.313  1.00 33.77 146 A 1 
ATOM 1120 O OD1 . ASN A 1 146 ? -18.184 30.187  18.211  1.00 31.05 146 A 1 
ATOM 1121 N ND2 . ASN A 1 146 ? -16.311 30.339  17.098  1.00 30.83 146 A 1 
ATOM 1122 N N   . GLY A 1 147 ? -20.547 25.920  16.405  1.00 38.16 147 A 1 
ATOM 1123 C CA  . GLY A 1 147 ? -21.501 25.219  15.531  1.00 40.61 147 A 1 
ATOM 1124 C C   . GLY A 1 147 ? -20.903 24.377  14.395  1.00 42.75 147 A 1 
ATOM 1125 O O   . GLY A 1 147 ? -21.655 23.847  13.577  1.00 40.73 147 A 1 
ATOM 1126 N N   . LYS A 1 148 ? -19.578 24.216  14.341  1.00 36.93 148 A 1 
ATOM 1127 C CA  . LYS A 1 148 ? -18.895 23.267  13.451  1.00 40.38 148 A 1 
ATOM 1128 C C   . LYS A 1 148 ? -18.354 22.118  14.295  1.00 42.19 148 A 1 
ATOM 1129 O O   . LYS A 1 148 ? -17.500 22.327  15.149  1.00 41.14 148 A 1 
ATOM 1130 C CB  . LYS A 1 148 ? -17.792 23.961  12.640  1.00 38.18 148 A 1 
ATOM 1131 C CG  . LYS A 1 148 ? -18.379 24.829  11.515  1.00 34.10 148 A 1 
ATOM 1132 C CD  . LYS A 1 148 ? -17.267 25.420  10.637  1.00 31.99 148 A 1 
ATOM 1133 C CE  . LYS A 1 148 ? -17.873 26.233  9.488   1.00 28.06 148 A 1 
ATOM 1134 N NZ  . LYS A 1 148 ? -16.824 26.798  8.598   1.00 26.59 148 A 1 
ATOM 1135 N N   . LYS A 1 149 ? -18.844 20.909  14.039  1.00 40.18 149 A 1 
ATOM 1136 C CA  . LYS A 1 149 ? -18.286 19.679  14.601  1.00 43.12 149 A 1 
ATOM 1137 C C   . LYS A 1 149 ? -16.831 19.589  14.143  1.00 44.69 149 A 1 
ATOM 1138 O O   . LYS A 1 149 ? -16.571 19.387  12.957  1.00 44.38 149 A 1 
ATOM 1139 C CB  . LYS A 1 149 ? -19.149 18.486  14.155  1.00 42.45 149 A 1 
ATOM 1140 C CG  . LYS A 1 149 ? -18.880 17.225  14.992  1.00 37.26 149 A 1 
ATOM 1141 C CD  . LYS A 1 149 ? -19.865 16.102  14.626  1.00 34.52 149 A 1 
ATOM 1142 C CE  . LYS A 1 149 ? -19.689 14.943  15.618  1.00 30.29 149 A 1 
ATOM 1143 N NZ  . LYS A 1 149 ? -20.674 13.854  15.407  1.00 29.33 149 A 1 
ATOM 1144 N N   . GLN A 1 150 ? -15.889 19.828  15.048  1.00 45.59 150 A 1 
ATOM 1145 C CA  . GLN A 1 150 ? -14.470 19.740  14.735  1.00 46.93 150 A 1 
ATOM 1146 C C   . GLN A 1 150 ? -14.150 18.255  14.546  1.00 49.52 150 A 1 
ATOM 1147 O O   . GLN A 1 150 ? -14.112 17.496  15.509  1.00 48.22 150 A 1 
ATOM 1148 C CB  . GLN A 1 150 ? -13.661 20.453  15.833  1.00 44.84 150 A 1 
ATOM 1149 C CG  . GLN A 1 150 ? -12.213 20.744  15.413  1.00 38.58 150 A 1 
ATOM 1150 C CD  . GLN A 1 150 ? -11.494 21.700  16.370  1.00 34.59 150 A 1 
ATOM 1151 O OE1 . GLN A 1 150 ? -12.011 22.138  17.386  1.00 30.99 150 A 1 
ATOM 1152 N NE2 . GLN A 1 150 ? -10.274 22.087  16.078  1.00 32.55 150 A 1 
ATOM 1153 N N   . LEU A 1 151 ? -14.004 17.830  13.284  1.00 53.79 151 A 1 
ATOM 1154 C CA  . LEU A 1 151 ? -13.556 16.473  12.976  1.00 55.45 151 A 1 
ATOM 1155 C C   . LEU A 1 151 ? -12.171 16.290  13.598  1.00 58.29 151 A 1 
ATOM 1156 O O   . LEU A 1 151 ? -11.184 16.851  13.117  1.00 55.78 151 A 1 
ATOM 1157 C CB  . LEU A 1 151 ? -13.527 16.235  11.451  1.00 52.17 151 A 1 
ATOM 1158 C CG  . LEU A 1 151 ? -14.853 15.698  10.879  1.00 46.83 151 A 1 
ATOM 1159 C CD1 . LEU A 1 151 ? -15.432 16.630  9.820   1.00 42.67 151 A 1 
ATOM 1160 C CD2 . LEU A 1 151 ? -14.637 14.329  10.230  1.00 43.72 151 A 1 
ATOM 1161 N N   . THR A 1 152 ? -12.093 15.526  14.676  1.00 65.49 152 A 1 
ATOM 1162 C CA  . THR A 1 152 ? -10.819 15.105  15.249  1.00 67.75 152 A 1 
ATOM 1163 C C   . THR A 1 152 ? -10.145 14.161  14.264  1.00 70.63 152 A 1 
ATOM 1164 O O   . THR A 1 152 ? -10.595 13.035  14.042  1.00 66.36 152 A 1 
ATOM 1165 C CB  . THR A 1 152 ? -11.005 14.483  16.640  1.00 62.15 152 A 1 
ATOM 1166 O OG1 . THR A 1 152 ? -12.200 13.745  16.707  1.00 54.11 152 A 1 
ATOM 1167 C CG2 . THR A 1 152 ? -11.118 15.559  17.715  1.00 52.77 152 A 1 
ATOM 1168 N N   . MET A 1 153 ? -9.092  14.663  13.612  1.00 75.30 153 A 1 
ATOM 1169 C CA  . MET A 1 153 ? -8.290  13.887  12.669  1.00 78.95 153 A 1 
ATOM 1170 C C   . MET A 1 153 ? -7.629  12.700  13.376  1.00 82.63 153 A 1 
ATOM 1171 O O   . MET A 1 153 ? -7.321  12.774  14.567  1.00 79.65 153 A 1 
ATOM 1172 C CB  . MET A 1 153 ? -7.221  14.787  12.025  1.00 74.00 153 A 1 
ATOM 1173 C CG  . MET A 1 153 ? -7.820  15.844  11.087  1.00 66.46 153 A 1 
ATOM 1174 S SD  . MET A 1 153 ? -6.605  16.960  10.331  1.00 61.69 153 A 1 
ATOM 1175 C CE  . MET A 1 153 ? -5.728  15.824  9.230   1.00 54.16 153 A 1 
ATOM 1176 N N   . SER A 1 154 ? -7.365  11.629  12.624  1.00 83.07 154 A 1 
ATOM 1177 C CA  . SER A 1 154 ? -6.507  10.535  13.086  1.00 85.97 154 A 1 
ATOM 1178 C C   . SER A 1 154 ? -5.135  11.062  13.531  1.00 88.34 154 A 1 
ATOM 1179 O O   . SER A 1 154 ? -4.686  12.119  13.075  1.00 87.33 154 A 1 
ATOM 1180 C CB  . SER A 1 154 ? -6.350  9.488   11.978  1.00 83.11 154 A 1 
ATOM 1181 O OG  . SER A 1 154 ? -5.798  10.074  10.813  1.00 76.77 154 A 1 
ATOM 1182 N N   . LEU A 1 155 ? -4.446  10.342  14.418  1.00 87.25 155 A 1 
ATOM 1183 C CA  . LEU A 1 155 ? -3.083  10.697  14.802  1.00 89.57 155 A 1 
ATOM 1184 C C   . LEU A 1 155 ? -2.143  10.639  13.593  1.00 91.17 155 A 1 
ATOM 1185 O O   . LEU A 1 155 ? -2.273  9.782   12.724  1.00 90.67 155 A 1 
ATOM 1186 C CB  . LEU A 1 155 ? -2.580  9.787   15.934  1.00 88.53 155 A 1 
ATOM 1187 C CG  . LEU A 1 155 ? -3.344  9.905   17.265  1.00 85.63 155 A 1 
ATOM 1188 C CD1 . LEU A 1 155 ? -2.708  8.959   18.281  1.00 82.66 155 A 1 
ATOM 1189 C CD2 . LEU A 1 155 ? -3.306  11.314  17.843  1.00 82.50 155 A 1 
ATOM 1190 N N   . GLY A 1 156 ? -1.176  11.557  13.549  1.00 91.48 156 A 1 
ATOM 1191 C CA  . GLY A 1 156 ? -0.177  11.625  12.494  1.00 92.28 156 A 1 
ATOM 1192 C C   . GLY A 1 156 ? 0.365   13.033  12.308  1.00 93.10 156 A 1 
ATOM 1193 O O   . GLY A 1 156 ? -0.367  14.018  12.415  1.00 91.93 156 A 1 
ATOM 1194 N N   . LYS A 1 157 ? 1.646   13.130  11.999  1.00 94.63 157 A 1 
ATOM 1195 C CA  . LYS A 1 157 ? 2.355   14.376  11.697  1.00 95.52 157 A 1 
ATOM 1196 C C   . LYS A 1 157 ? 2.567   14.501  10.192  1.00 96.22 157 A 1 
ATOM 1197 O O   . LYS A 1 157 ? 2.991   13.541  9.546   1.00 95.83 157 A 1 
ATOM 1198 C CB  . LYS A 1 157 ? 3.664   14.391  12.492  1.00 94.96 157 A 1 
ATOM 1199 C CG  . LYS A 1 157 ? 4.464   15.687  12.325  1.00 93.08 157 A 1 
ATOM 1200 C CD  . LYS A 1 157 ? 5.659   15.643  13.283  1.00 89.91 157 A 1 
ATOM 1201 C CE  . LYS A 1 157 ? 6.555   16.867  13.179  1.00 83.43 157 A 1 
ATOM 1202 N NZ  . LYS A 1 157 ? 7.663   16.758  14.159  1.00 74.90 157 A 1 
ATOM 1203 N N   . ALA A 1 158 ? 2.271   15.682  9.656   1.00 95.75 158 A 1 
ATOM 1204 C CA  . ALA A 1 158 ? 2.543   16.004  8.262   1.00 96.27 158 A 1 
ATOM 1205 C C   . ALA A 1 158 ? 4.049   15.945  7.991   1.00 96.67 158 A 1 
ATOM 1206 O O   . ALA A 1 158 ? 4.837   16.498  8.761   1.00 95.79 158 A 1 
ATOM 1207 C CB  . ALA A 1 158 ? 1.963   17.384  7.942   1.00 95.47 158 A 1 
ATOM 1208 N N   . VAL A 1 159 ? 4.439   15.296  6.897   1.00 97.03 159 A 1 
ATOM 1209 C CA  . VAL A 1 159 ? 5.836   15.152  6.483   1.00 97.13 159 A 1 
ATOM 1210 C C   . VAL A 1 159 ? 6.007   15.546  5.020   1.00 97.10 159 A 1 
ATOM 1211 O O   . VAL A 1 159 ? 5.163   15.248  4.172   1.00 96.43 159 A 1 
ATOM 1212 C CB  . VAL A 1 159 ? 6.383   13.736  6.747   1.00 96.51 159 A 1 
ATOM 1213 C CG1 . VAL A 1 159 ? 6.365   13.390  8.242   1.00 91.80 159 A 1 
ATOM 1214 C CG2 . VAL A 1 159 ? 5.636   12.648  5.978   1.00 91.37 159 A 1 
ATOM 1215 N N   . SER A 1 160 ? 7.125   16.211  4.719   1.00 95.92 160 A 1 
ATOM 1216 C CA  . SER A 1 160 ? 7.586   16.448  3.351   1.00 95.75 160 A 1 
ATOM 1217 C C   . SER A 1 160 ? 8.270   15.204  2.766   1.00 95.89 160 A 1 
ATOM 1218 O O   . SER A 1 160 ? 8.546   14.231  3.470   1.00 95.89 160 A 1 
ATOM 1219 C CB  . SER A 1 160 ? 8.533   17.654  3.333   1.00 95.74 160 A 1 
ATOM 1220 O OG  . SER A 1 160 ? 9.710   17.359  4.050   1.00 94.81 160 A 1 
ATOM 1221 N N   . GLY A 1 161 ? 8.581   15.230  1.468   1.00 94.03 161 A 1 
ATOM 1222 C CA  . GLY A 1 161 ? 9.402   14.187  0.839   1.00 94.04 161 A 1 
ATOM 1223 C C   . GLY A 1 161 ? 10.790  14.069  1.472   1.00 95.43 161 A 1 
ATOM 1224 O O   . GLY A 1 161 ? 11.294  12.965  1.673   1.00 95.25 161 A 1 
ATOM 1225 N N   . GLU A 1 162 ? 11.383  15.193  1.857   1.00 95.28 162 A 1 
ATOM 1226 C CA  . GLU A 1 162 ? 12.664  15.253  2.561   1.00 95.65 162 A 1 
ATOM 1227 C C   . GLU A 1 162 ? 12.569  14.676  3.978   1.00 96.66 162 A 1 
ATOM 1228 O O   . GLU A 1 162 ? 13.486  13.982  4.418   1.00 96.52 162 A 1 
ATOM 1229 C CB  . GLU A 1 162 ? 13.177  16.699  2.636   1.00 94.81 162 A 1 
ATOM 1230 C CG  . GLU A 1 162 ? 13.543  17.340  1.280   1.00 86.19 162 A 1 
ATOM 1231 C CD  . GLU A 1 162 ? 12.352  17.683  0.372   1.00 77.14 162 A 1 
ATOM 1232 O OE1 . GLU A 1 162 ? 12.600  17.824  -0.848  1.00 66.90 162 A 1 
ATOM 1233 O OE2 . GLU A 1 162 ? 11.209  17.763  0.876   1.00 66.03 162 A 1 
ATOM 1234 N N   . ASP A 1 163 ? 11.471  14.929  4.690   1.00 97.33 163 A 1 
ATOM 1235 C CA  . ASP A 1 163 ? 11.239  14.332  6.008   1.00 97.61 163 A 1 
ATOM 1236 C C   . ASP A 1 163 ? 11.109  12.812  5.895   1.00 98.09 163 A 1 
ATOM 1237 O O   . ASP A 1 163 ? 11.765  12.076  6.634   1.00 97.99 163 A 1 
ATOM 1238 C CB  . ASP A 1 163 ? 9.981   14.910  6.675   1.00 97.28 163 A 1 
ATOM 1239 C CG  . ASP A 1 163 ? 9.997   16.431  6.850   1.00 96.00 163 A 1 
ATOM 1240 O OD1 . ASP A 1 163 ? 11.093  17.024  6.948   1.00 93.31 163 A 1 
ATOM 1241 O OD2 . ASP A 1 163 ? 8.900   17.019  6.850   1.00 92.76 163 A 1 
ATOM 1242 N N   . PHE A 1 164 ? 10.347  12.339  4.908   1.00 97.56 164 A 1 
ATOM 1243 C CA  . PHE A 1 164 ? 10.223  10.919  4.598   1.00 97.89 164 A 1 
ATOM 1244 C C   . PHE A 1 164 ? 11.591  10.290  4.296   1.00 98.17 164 A 1 
ATOM 1245 O O   . PHE A 1 164 ? 11.939  9.253   4.859   1.00 98.10 164 A 1 
ATOM 1246 C CB  . PHE A 1 164 ? 9.251   10.748  3.423   1.00 97.65 164 A 1 
ATOM 1247 C CG  . PHE A 1 164 ? 8.936   9.301   3.102   1.00 97.76 164 A 1 
ATOM 1248 C CD1 . PHE A 1 164 ? 9.795   8.548   2.282   1.00 97.09 164 A 1 
ATOM 1249 C CD2 . PHE A 1 164 ? 7.784   8.701   3.642   1.00 97.08 164 A 1 
ATOM 1250 C CE1 . PHE A 1 164 ? 9.504   7.198   2.010   1.00 96.59 164 A 1 
ATOM 1251 C CE2 . PHE A 1 164 ? 7.492   7.357   3.366   1.00 96.41 164 A 1 
ATOM 1252 C CZ  . PHE A 1 164 ? 8.353   6.603   2.554   1.00 96.68 164 A 1 
ATOM 1253 N N   . ALA A 1 165 ? 12.412  10.947  3.469   1.00 97.48 165 A 1 
ATOM 1254 C CA  . ALA A 1 165 ? 13.761  10.478  3.159   1.00 97.66 165 A 1 
ATOM 1255 C C   . ALA A 1 165 ? 14.674  10.424  4.393   1.00 97.92 165 A 1 
ATOM 1256 O O   . ALA A 1 165 ? 15.459  9.483   4.533   1.00 97.81 165 A 1 
ATOM 1257 C CB  . ALA A 1 165 ? 14.353  11.379  2.074   1.00 97.27 165 A 1 
ATOM 1258 N N   . ARG A 1 166 ? 14.566  11.391  5.312   1.00 98.22 166 A 1 
ATOM 1259 C CA  . ARG A 1 166 ? 15.303  11.376  6.589   1.00 98.25 166 A 1 
ATOM 1260 C C   . ARG A 1 166 ? 14.859  10.229  7.485   1.00 98.34 166 A 1 
ATOM 1261 O O   . ARG A 1 166 ? 15.718  9.564   8.060   1.00 98.16 166 A 1 
ATOM 1262 C CB  . ARG A 1 166 ? 15.181  12.719  7.324   1.00 98.03 166 A 1 
ATOM 1263 C CG  . ARG A 1 166 ? 15.985  13.831  6.629   1.00 93.10 166 A 1 
ATOM 1264 C CD  . ARG A 1 166 ? 16.169  15.088  7.487   1.00 92.04 166 A 1 
ATOM 1265 N NE  . ARG A 1 166 ? 14.962  15.592  8.116   1.00 81.61 166 A 1 
ATOM 1266 C CZ  . ARG A 1 166 ? 14.014  16.362  7.608   1.00 73.67 166 A 1 
ATOM 1267 N NH1 . ARG A 1 166 ? 13.959  16.729  6.359   1.00 64.16 166 A 1 
ATOM 1268 N NH2 . ARG A 1 166 ? 13.077  16.804  8.389   1.00 62.75 166 A 1 
ATOM 1269 N N   . ILE A 1 167 ? 13.566  9.946   7.557   1.00 98.30 167 A 1 
ATOM 1270 C CA  . ILE A 1 167 ? 13.036  8.789   8.297   1.00 98.32 167 A 1 
ATOM 1271 C C   . ILE A 1 167 ? 13.587  7.484   7.715   1.00 98.33 167 A 1 
ATOM 1272 O O   . ILE A 1 167 ? 14.123  6.662   8.455   1.00 98.12 167 A 1 
ATOM 1273 C CB  . ILE A 1 167 ? 11.487  8.817   8.308   1.00 98.25 167 A 1 
ATOM 1274 C CG1 . ILE A 1 167 ? 10.982  10.012  9.148   1.00 97.83 167 A 1 
ATOM 1275 C CG2 . ILE A 1 167 ? 10.914  7.502   8.866   1.00 97.85 167 A 1 
ATOM 1276 C CD1 . ILE A 1 167 ? 9.496   10.334  8.942   1.00 96.35 167 A 1 
ATOM 1277 N N   . CYS A 1 168 ? 13.551  7.311   6.391   1.00 98.35 168 A 1 
ATOM 1278 C CA  . CYS A 1 168 ? 14.124  6.133   5.733   1.00 98.29 168 A 1 
ATOM 1279 C C   . CYS A 1 168 ? 15.638  6.010   5.950   1.00 98.13 168 A 1 
ATOM 1280 O O   . CYS A 1 168 ? 16.157  4.905   6.094   1.00 97.92 168 A 1 
ATOM 1281 C CB  . CYS A 1 168 ? 13.827  6.199   4.234   1.00 98.32 168 A 1 
ATOM 1282 S SG  . CYS A 1 168 ? 12.050  6.115   3.909   1.00 98.00 168 A 1 
ATOM 1283 N N   . THR A 1 169 ? 16.353  7.137   5.979   1.00 98.43 169 A 1 
ATOM 1284 C CA  . THR A 1 169 ? 17.791  7.170   6.285   1.00 98.37 169 A 1 
ATOM 1285 C C   . THR A 1 169 ? 18.051  6.703   7.714   1.00 98.15 169 A 1 
ATOM 1286 O O   . THR A 1 169 ? 18.896  5.838   7.916   1.00 97.75 169 A 1 
ATOM 1287 C CB  . THR A 1 169 ? 18.372  8.572   6.050   1.00 98.26 169 A 1 
ATOM 1288 O OG1 . THR A 1 169 ? 18.203  8.939   4.700   1.00 95.89 169 A 1 
ATOM 1289 C CG2 . THR A 1 169 ? 19.864  8.667   6.354   1.00 95.83 169 A 1 
ATOM 1290 N N   . ALA A 1 170 ? 17.288  7.194   8.680   1.00 98.26 170 A 1 
ATOM 1291 C CA  . ALA A 1 170 ? 17.405  6.766   10.071  1.00 98.01 170 A 1 
ATOM 1292 C C   . ALA A 1 170 ? 17.101  5.266   10.244  1.00 97.73 170 A 1 
ATOM 1293 O O   . ALA A 1 170 ? 17.839  4.573   10.941  1.00 97.16 170 A 1 
ATOM 1294 C CB  . ALA A 1 170 ? 16.482  7.642   10.923  1.00 98.01 170 A 1 
ATOM 1295 N N   . LEU A 1 171 ? 16.079  4.752   9.559   1.00 97.72 171 A 1 
ATOM 1296 C CA  . LEU A 1 171 ? 15.775  3.315   9.543   1.00 97.32 171 A 1 
ATOM 1297 C C   . LEU A 1 171 ? 16.950  2.497   8.991   1.00 96.94 171 A 1 
ATOM 1298 O O   . LEU A 1 171 ? 17.372  1.531   9.625   1.00 96.54 171 A 1 
ATOM 1299 C CB  . LEU A 1 171 ? 14.502  3.064   8.713   1.00 97.32 171 A 1 
ATOM 1300 C CG  . LEU A 1 171 ? 13.191  3.507   9.389   1.00 96.96 171 A 1 
ATOM 1301 C CD1 . LEU A 1 171 ? 12.052  3.468   8.372   1.00 96.45 171 A 1 
ATOM 1302 C CD2 . LEU A 1 171 ? 12.813  2.592   10.553  1.00 96.34 171 A 1 
ATOM 1303 N N   . ARG A 1 172 ? 17.519  2.903   7.849   1.00 97.16 172 A 1 
ATOM 1304 C CA  . ARG A 1 172 ? 18.716  2.262   7.266   1.00 96.97 172 A 1 
ATOM 1305 C C   . ARG A 1 172 ? 19.891  2.288   8.237   1.00 96.44 172 A 1 
ATOM 1306 O O   . ARG A 1 172 ? 20.533  1.264   8.433   1.00 96.23 172 A 1 
ATOM 1307 C CB  . ARG A 1 172 ? 19.092  2.966   5.955   1.00 97.34 172 A 1 
ATOM 1308 C CG  . ARG A 1 172 ? 20.344  2.375   5.284   1.00 96.90 172 A 1 
ATOM 1309 C CD  . ARG A 1 172 ? 20.989  3.360   4.300   1.00 95.96 172 A 1 
ATOM 1310 N NE  . ARG A 1 172 ? 21.535  4.539   4.996   1.00 92.68 172 A 1 
ATOM 1311 C CZ  . ARG A 1 172 ? 21.816  5.723   4.491   1.00 91.56 172 A 1 
ATOM 1312 N NH1 . ARG A 1 172 ? 21.699  5.981   3.217   1.00 84.21 172 A 1 
ATOM 1313 N NH2 . ARG A 1 172 ? 22.213  6.678   5.276   1.00 85.76 172 A 1 
ATOM 1314 N N   . ASP A 1 173 ? 20.179  3.442   8.825   1.00 97.08 173 A 1 
ATOM 1315 C CA  . ASP A 1 173 ? 21.340  3.626   9.701   1.00 96.81 173 A 1 
ATOM 1316 C C   . ASP A 1 173 ? 21.211  2.822   11.005  1.00 96.15 173 A 1 
ATOM 1317 O O   . ASP A 1 173 ? 22.213  2.430   11.598  1.00 94.93 173 A 1 
ATOM 1318 C CB  . ASP A 1 173 ? 21.547  5.127   9.970   1.00 97.12 173 A 1 
ATOM 1319 C CG  . ASP A 1 173 ? 21.931  5.938   8.724   1.00 96.92 173 A 1 
ATOM 1320 O OD1 . ASP A 1 173 ? 22.233  5.347   7.660   1.00 95.10 173 A 1 
ATOM 1321 O OD2 . ASP A 1 173 ? 21.927  7.189   8.792   1.00 95.36 173 A 1 
ATOM 1322 N N   . MET A 1 174 ? 19.991  2.503   11.409  1.00 95.45 174 A 1 
ATOM 1323 C CA  . MET A 1 174 ? 19.695  1.581   12.512  1.00 94.45 174 A 1 
ATOM 1324 C C   . MET A 1 174 ? 19.640  0.103   12.098  1.00 93.97 174 A 1 
ATOM 1325 O O   . MET A 1 174 ? 19.341  -0.755  12.934  1.00 92.13 174 A 1 
ATOM 1326 C CB  . MET A 1 174 ? 18.409  2.021   13.215  1.00 93.97 174 A 1 
ATOM 1327 C CG  . MET A 1 174 ? 18.608  3.334   13.982  1.00 87.85 174 A 1 
ATOM 1328 S SD  . MET A 1 174 ? 17.181  3.870   14.968  1.00 80.70 174 A 1 
ATOM 1329 C CE  . MET A 1 174 ? 17.092  2.549   16.209  1.00 68.36 174 A 1 
ATOM 1330 N N   . GLY A 1 175 ? 19.948  -0.214  10.840  1.00 93.58 175 A 1 
ATOM 1331 C CA  . GLY A 1 175 ? 20.106  -1.582  10.351  1.00 92.66 175 A 1 
ATOM 1332 C C   . GLY A 1 175 ? 18.860  -2.201  9.726   1.00 92.68 175 A 1 
ATOM 1333 O O   . GLY A 1 175 ? 18.834  -3.416  9.567   1.00 91.33 175 A 1 
ATOM 1334 N N   . ALA A 1 176 ? 17.843  -1.421  9.360   1.00 93.99 176 A 1 
ATOM 1335 C CA  . ALA A 1 176 ? 16.691  -1.950  8.631   1.00 94.17 176 A 1 
ATOM 1336 C C   . ALA A 1 176 ? 17.118  -2.616  7.313   1.00 93.80 176 A 1 
ATOM 1337 O O   . ALA A 1 176 ? 17.944  -2.077  6.574   1.00 93.38 176 A 1 
ATOM 1338 C CB  . ALA A 1 176 ? 15.679  -0.831  8.372   1.00 94.54 176 A 1 
ATOM 1339 N N   . GLU A 1 177 ? 16.508  -3.755  6.984   1.00 93.00 177 A 1 
ATOM 1340 C CA  . GLU A 1 177 ? 16.790  -4.513  5.754   1.00 92.08 177 A 1 
ATOM 1341 C C   . GLU A 1 177 ? 15.840  -4.154  4.608   1.00 92.53 177 A 1 
ATOM 1342 O O   . GLU A 1 177 ? 16.137  -4.387  3.438   1.00 91.64 177 A 1 
ATOM 1343 C CB  . GLU A 1 177 ? 16.730  -6.010  6.069   1.00 90.49 177 A 1 
ATOM 1344 C CG  . GLU A 1 177 ? 17.866  -6.408  7.028   1.00 87.20 177 A 1 
ATOM 1345 C CD  . GLU A 1 177 ? 17.859  -7.899  7.383   1.00 83.23 177 A 1 
ATOM 1346 O OE1 . GLU A 1 177 ? 18.362  -8.229  8.484   1.00 75.57 177 A 1 
ATOM 1347 O OE2 . GLU A 1 177 ? 17.379  -8.721  6.583   1.00 74.69 177 A 1 
ATOM 1348 N N   . ASN A 1 178 ? 14.710  -3.546  4.930   1.00 93.17 178 A 1 
ATOM 1349 C CA  . ASN A 1 178 ? 13.748  -3.006  3.975   1.00 93.39 178 A 1 
ATOM 1350 C C   . ASN A 1 178 ? 13.043  -1.772  4.546   1.00 94.30 178 A 1 
ATOM 1351 O O   . ASN A 1 178 ? 13.115  -1.498  5.746   1.00 94.40 178 A 1 
ATOM 1352 C CB  . ASN A 1 178 ? 12.761  -4.112  3.560   1.00 92.75 178 A 1 
ATOM 1353 C CG  . ASN A 1 178 ? 11.931  -4.654  4.707   1.00 92.37 178 A 1 
ATOM 1354 O OD1 . ASN A 1 178 ? 11.166  -3.951  5.350   1.00 89.69 178 A 1 
ATOM 1355 N ND2 . ASN A 1 178 ? 12.053  -5.925  5.005   1.00 88.98 178 A 1 
ATOM 1356 N N   . ILE A 1 179 ? 12.338  -1.045  3.676   1.00 95.03 179 A 1 
ATOM 1357 C CA  . ILE A 1 179 ? 11.376  -0.008  4.054   1.00 95.90 179 A 1 
ATOM 1358 C C   . ILE A 1 179 ? 9.974   -0.577  3.856   1.00 95.75 179 A 1 
ATOM 1359 O O   . ILE A 1 179 ? 9.506   -0.716  2.726   1.00 95.64 179 A 1 
ATOM 1360 C CB  . ILE A 1 179 ? 11.615  1.287   3.252   1.00 96.71 179 A 1 
ATOM 1361 C CG1 . ILE A 1 179 ? 13.046  1.845   3.421   1.00 96.45 179 A 1 
ATOM 1362 C CG2 . ILE A 1 179 ? 10.580  2.359   3.630   1.00 96.67 179 A 1 
ATOM 1363 C CD1 . ILE A 1 179 ? 13.470  2.184   4.859   1.00 94.72 179 A 1 
ATOM 1364 N N   . ASN A 1 180 ? 9.304   -0.898  4.948   1.00 95.67 180 A 1 
ATOM 1365 C CA  . ASN A 1 180 ? 7.960   -1.462  4.981   1.00 95.73 180 A 1 
ATOM 1366 C C   . ASN A 1 180 ? 6.935   -0.350  5.220   1.00 96.11 180 A 1 
ATOM 1367 O O   . ASN A 1 180 ? 6.898   0.254   6.288   1.00 95.93 180 A 1 
ATOM 1368 C CB  . ASN A 1 180 ? 7.940   -2.561  6.053   1.00 95.12 180 A 1 
ATOM 1369 C CG  . ASN A 1 180 ? 6.582   -3.199  6.281   1.00 94.24 180 A 1 
ATOM 1370 O OD1 . ASN A 1 180 ? 5.589   -2.922  5.629   1.00 90.91 180 A 1 
ATOM 1371 N ND2 . ASN A 1 180 ? 6.499   -4.090  7.242   1.00 89.86 180 A 1 
ATOM 1372 N N   . ILE A 1 181 ? 6.108   -0.067  4.225   1.00 96.72 181 A 1 
ATOM 1373 C CA  . ILE A 1 181 ? 5.145   1.030   4.266   1.00 97.07 181 A 1 
ATOM 1374 C C   . ILE A 1 181 ? 3.762   0.464   4.579   1.00 96.86 181 A 1 
ATOM 1375 O O   . ILE A 1 181 ? 3.088   -0.074  3.698   1.00 96.17 181 A 1 
ATOM 1376 C CB  . ILE A 1 181 ? 5.192   1.851   2.960   1.00 97.05 181 A 1 
ATOM 1377 C CG1 . ILE A 1 181 ? 6.640   2.305   2.652   1.00 95.16 181 A 1 
ATOM 1378 C CG2 . ILE A 1 181 ? 4.264   3.067   3.097   1.00 95.60 181 A 1 
ATOM 1379 C CD1 . ILE A 1 181 ? 6.775   3.090   1.348   1.00 86.56 181 A 1 
ATOM 1380 N N   . VAL A 1 182 ? 3.318   0.616   5.823   1.00 95.91 182 A 1 
ATOM 1381 C CA  . VAL A 1 182 ? 1.971   0.252   6.273   1.00 95.31 182 A 1 
ATOM 1382 C C   . VAL A 1 182 ? 1.013   1.382   5.929   1.00 94.82 182 A 1 
ATOM 1383 O O   . VAL A 1 182 ? 1.054   2.455   6.542   1.00 93.57 182 A 1 
ATOM 1384 C CB  . VAL A 1 182 ? 1.933   -0.076  7.775   1.00 94.64 182 A 1 
ATOM 1385 C CG1 . VAL A 1 182 ? 0.527   -0.524  8.207   1.00 92.70 182 A 1 
ATOM 1386 C CG2 . VAL A 1 182 ? 2.907   -1.203  8.129   1.00 93.04 182 A 1 
ATOM 1387 N N   . THR A 1 183 ? 0.175   1.174   4.917   1.00 92.79 183 A 1 
ATOM 1388 C CA  . THR A 1 183 ? -0.641  2.247   4.334   1.00 92.56 183 A 1 
ATOM 1389 C C   . THR A 1 183 ? -1.827  1.722   3.516   1.00 92.02 183 A 1 
ATOM 1390 O O   . THR A 1 183 ? -2.192  0.550   3.587   1.00 87.76 183 A 1 
ATOM 1391 C CB  . THR A 1 183 ? 0.284   3.158   3.508   1.00 90.15 183 A 1 
ATOM 1392 O OG1 . THR A 1 183 ? -0.361  4.367   3.195   1.00 84.40 183 A 1 
ATOM 1393 C CG2 . THR A 1 183 ? 0.799   2.527   2.216   1.00 85.41 183 A 1 
ATOM 1394 N N   . GLY A 1 184 ? -2.456  2.613   2.740   1.00 91.18 184 A 1 
ATOM 1395 C CA  . GLY A 1 184 ? -3.420  2.284   1.701   1.00 90.63 184 A 1 
ATOM 1396 C C   . GLY A 1 184 ? -3.266  3.201   0.488   1.00 92.22 184 A 1 
ATOM 1397 O O   . GLY A 1 184 ? -2.542  4.199   0.532   1.00 89.98 184 A 1 
ATOM 1398 N N   . SER A 1 185 ? -4.009  2.900   -0.579  1.00 93.26 185 A 1 
ATOM 1399 C CA  . SER A 1 185 ? -3.950  3.594   -1.875  1.00 93.54 185 A 1 
ATOM 1400 C C   . SER A 1 185 ? -4.059  5.122   -1.792  1.00 94.39 185 A 1 
ATOM 1401 O O   . SER A 1 185 ? -3.519  5.836   -2.637  1.00 92.31 185 A 1 
ATOM 1402 C CB  . SER A 1 185 ? -5.088  3.101   -2.757  1.00 90.76 185 A 1 
ATOM 1403 O OG  . SER A 1 185 ? -5.102  1.703   -2.861  1.00 81.29 185 A 1 
ATOM 1404 N N   . HIS A 1 186 ? -4.709  5.660   -0.761  1.00 93.91 186 A 1 
ATOM 1405 C CA  . HIS A 1 186 ? -4.863  7.103   -0.555  1.00 93.79 186 A 1 
ATOM 1406 C C   . HIS A 1 186 ? -3.531  7.856   -0.496  1.00 94.43 186 A 1 
ATOM 1407 O O   . HIS A 1 186 ? -3.479  9.028   -0.867  1.00 93.48 186 A 1 
ATOM 1408 C CB  . HIS A 1 186 ? -5.670  7.349   0.724   1.00 92.65 186 A 1 
ATOM 1409 C CG  . HIS A 1 186 ? -4.941  6.987   1.993   1.00 91.29 186 A 1 
ATOM 1410 N ND1 . HIS A 1 186 ? -4.808  5.728   2.534   1.00 86.07 186 A 1 
ATOM 1411 C CD2 . HIS A 1 186 ? -4.255  7.856   2.800   1.00 86.04 186 A 1 
ATOM 1412 C CE1 . HIS A 1 186 ? -4.052  5.838   3.640   1.00 85.96 186 A 1 
ATOM 1413 N NE2 . HIS A 1 186 ? -3.702  7.115   3.838   1.00 86.40 186 A 1 
ATOM 1414 N N   . ALA A 1 187 ? -2.457  7.215   -0.045  1.00 94.99 187 A 1 
ATOM 1415 C CA  . ALA A 1 187 ? -1.149  7.833   0.132   1.00 95.57 187 A 1 
ATOM 1416 C C   . ALA A 1 187 ? -0.210  7.675   -1.078  1.00 96.12 187 A 1 
ATOM 1417 O O   . ALA A 1 187 ? 0.857   8.286   -1.090  1.00 95.60 187 A 1 
ATOM 1418 C CB  . ALA A 1 187 ? -0.533  7.269   1.413   1.00 95.26 187 A 1 
ATOM 1419 N N   . VAL A 1 188 ? -0.582  6.897   -2.100  1.00 95.12 188 A 1 
ATOM 1420 C CA  . VAL A 1 188 ? 0.315   6.477   -3.193  1.00 95.36 188 A 1 
ATOM 1421 C C   . VAL A 1 188 ? 1.090   7.629   -3.844  1.00 95.32 188 A 1 
ATOM 1422 O O   . VAL A 1 188 ? 2.320   7.556   -3.843  1.00 95.28 188 A 1 
ATOM 1423 C CB  . VAL A 1 188 ? -0.434  5.610   -4.226  1.00 95.15 188 A 1 
ATOM 1424 C CG1 . VAL A 1 188 ? 0.345   5.407   -5.532  1.00 93.37 188 A 1 
ATOM 1425 C CG2 . VAL A 1 188 ? -0.712  4.235   -3.613  1.00 93.36 188 A 1 
ATOM 1426 N N   . PRO A 1 189 ? 0.463   8.723   -4.330  1.00 94.62 189 A 1 
ATOM 1427 C CA  . PRO A 1 189 ? 1.224   9.794   -4.977  1.00 94.18 189 A 1 
ATOM 1428 C C   . PRO A 1 189 ? 2.229   10.474  -4.041  1.00 94.38 189 A 1 
ATOM 1429 O O   . PRO A 1 189 ? 3.344   10.804  -4.444  1.00 93.96 189 A 1 
ATOM 1430 C CB  . PRO A 1 189 ? 0.176   10.782  -5.500  1.00 93.56 189 A 1 
ATOM 1431 C CG  . PRO A 1 189 ? -1.078  9.927   -5.658  1.00 92.71 189 A 1 
ATOM 1432 C CD  . PRO A 1 189 ? -0.960  8.958   -4.486  1.00 94.21 189 A 1 
ATOM 1433 N N   . ALA A 1 190 ? 1.866   10.668  -2.775  1.00 94.94 190 A 1 
ATOM 1434 C CA  . ALA A 1 190 ? 2.747   11.274  -1.780  1.00 94.86 190 A 1 
ATOM 1435 C C   . ALA A 1 190 ? 3.890   10.327  -1.367  1.00 95.13 190 A 1 
ATOM 1436 O O   . ALA A 1 190 ? 5.035   10.764  -1.244  1.00 94.98 190 A 1 
ATOM 1437 C CB  . ALA A 1 190 ? 1.895   11.707  -0.586  1.00 94.83 190 A 1 
ATOM 1438 N N   . VAL A 1 191 ? 3.609   9.032   -1.224  1.00 95.46 191 A 1 
ATOM 1439 C CA  . VAL A 1 191 ? 4.627   8.012   -0.946  1.00 95.71 191 A 1 
ATOM 1440 C C   . VAL A 1 191 ? 5.616   7.895   -2.102  1.00 95.58 191 A 1 
ATOM 1441 O O   . VAL A 1 191 ? 6.814   7.891   -1.847  1.00 95.36 191 A 1 
ATOM 1442 C CB  . VAL A 1 191 ? 3.984   6.658   -0.606  1.00 95.90 191 A 1 
ATOM 1443 C CG1 . VAL A 1 191 ? 5.014   5.522   -0.554  1.00 94.94 191 A 1 
ATOM 1444 C CG2 . VAL A 1 191 ? 3.310   6.722   0.772   1.00 94.90 191 A 1 
ATOM 1445 N N   . ILE A 1 192 ? 5.168   7.897   -3.353  1.00 93.91 192 A 1 
ATOM 1446 C CA  . ILE A 1 192 ? 6.069   7.878   -4.519  1.00 93.12 192 A 1 
ATOM 1447 C C   . ILE A 1 192 ? 7.036   9.072   -4.490  1.00 92.94 192 A 1 
ATOM 1448 O O   . ILE A 1 192 ? 8.240   8.891   -4.691  1.00 92.57 192 A 1 
ATOM 1449 C CB  . ILE A 1 192 ? 5.259   7.818   -5.834  1.00 92.82 192 A 1 
ATOM 1450 C CG1 . ILE A 1 192 ? 4.595   6.428   -5.984  1.00 91.67 192 A 1 
ATOM 1451 C CG2 . ILE A 1 192 ? 6.164   8.095   -7.049  1.00 91.66 192 A 1 
ATOM 1452 C CD1 . ILE A 1 192 ? 3.581   6.346   -7.129  1.00 89.46 192 A 1 
ATOM 1453 N N   . LYS A 1 193 ? 6.554   10.280  -4.166  1.00 94.09 193 A 1 
ATOM 1454 C CA  . LYS A 1 193 ? 7.413   11.463  -3.980  1.00 93.57 193 A 1 
ATOM 1455 C C   . LYS A 1 193 ? 8.430   11.248  -2.852  1.00 94.10 193 A 1 
ATOM 1456 O O   . LYS A 1 193 ? 9.616   11.539  -3.023  1.00 93.93 193 A 1 
ATOM 1457 C CB  . LYS A 1 193 ? 6.557   12.717  -3.712  1.00 92.69 193 A 1 
ATOM 1458 C CG  . LYS A 1 193 ? 5.745   13.165  -4.943  1.00 83.32 193 A 1 
ATOM 1459 C CD  . LYS A 1 193 ? 4.841   14.372  -4.630  1.00 80.11 193 A 1 
ATOM 1460 C CE  . LYS A 1 193 ? 3.992   14.718  -5.861  1.00 69.74 193 A 1 
ATOM 1461 N NZ  . LYS A 1 193 ? 3.155   15.942  -5.690  1.00 63.06 193 A 1 
ATOM 1462 N N   . GLY A 1 194 ? 7.996   10.694  -1.729  1.00 93.96 194 A 1 
ATOM 1463 C CA  . GLY A 1 194 ? 8.868   10.336  -0.607  1.00 94.17 194 A 1 
ATOM 1464 C C   . GLY A 1 194 ? 9.938   9.304   -0.983  1.00 95.10 194 A 1 
ATOM 1465 O O   . GLY A 1 194 ? 11.115  9.490   -0.676  1.00 95.60 194 A 1 
ATOM 1466 N N   . LEU A 1 195 ? 9.559   8.260   -1.716  1.00 94.74 195 A 1 
ATOM 1467 C CA  . LEU A 1 195 ? 10.479  7.231   -2.208  1.00 94.56 195 A 1 
ATOM 1468 C C   . LEU A 1 195 ? 11.502  7.803   -3.195  1.00 94.59 195 A 1 
ATOM 1469 O O   . LEU A 1 195 ? 12.682  7.469   -3.112  1.00 94.49 195 A 1 
ATOM 1470 C CB  . LEU A 1 195 ? 9.681   6.086   -2.857  1.00 94.90 195 A 1 
ATOM 1471 C CG  . LEU A 1 195 ? 8.852   5.237   -1.877  1.00 94.56 195 A 1 
ATOM 1472 C CD1 . LEU A 1 195 ? 8.023   4.216   -2.661  1.00 93.62 195 A 1 
ATOM 1473 C CD2 . LEU A 1 195 ? 9.733   4.485   -0.880  1.00 93.82 195 A 1 
ATOM 1474 N N   . ALA A 1 196 ? 11.091  8.711   -4.085  1.00 93.14 196 A 1 
ATOM 1475 C CA  . ALA A 1 196 ? 12.021  9.404   -4.975  1.00 92.04 196 A 1 
ATOM 1476 C C   . ALA A 1 196 ? 13.058  10.232  -4.188  1.00 92.91 196 A 1 
ATOM 1477 O O   . ALA A 1 196 ? 14.255  10.173  -4.482  1.00 92.88 196 A 1 
ATOM 1478 C CB  . ALA A 1 196 ? 11.216  10.268  -5.949  1.00 90.90 196 A 1 
ATOM 1479 N N   . ALA A 1 197 ? 12.622  10.953  -3.152  1.00 92.53 197 A 1 
ATOM 1480 C CA  . ALA A 1 197 ? 13.515  11.681  -2.250  1.00 93.05 197 A 1 
ATOM 1481 C C   . ALA A 1 197 ? 14.441  10.734  -1.463  1.00 94.38 197 A 1 
ATOM 1482 O O   . ALA A 1 197 ? 15.645  10.985  -1.373  1.00 94.67 197 A 1 
ATOM 1483 C CB  . ALA A 1 197 ? 12.664  12.559  -1.326  1.00 92.97 197 A 1 
ATOM 1484 N N   . MET A 1 198 ? 13.922  9.607   -0.978  1.00 94.25 198 A 1 
ATOM 1485 C CA  . MET A 1 198 ? 14.688  8.549   -0.312  1.00 94.71 198 A 1 
ATOM 1486 C C   . MET A 1 198 ? 15.810  7.997   -1.208  1.00 94.58 198 A 1 
ATOM 1487 O O   . MET A 1 198 ? 16.967  7.921   -0.784  1.00 94.67 198 A 1 
ATOM 1488 C CB  . MET A 1 198 ? 13.712  7.432   0.104   1.00 95.22 198 A 1 
ATOM 1489 C CG  . MET A 1 198 ? 14.406  6.263   0.803   1.00 94.66 198 A 1 
ATOM 1490 S SD  . MET A 1 198 ? 13.413  4.758   0.946   1.00 93.84 198 A 1 
ATOM 1491 C CE  . MET A 1 198 ? 13.526  4.118   -0.738  1.00 88.97 198 A 1 
ATOM 1492 N N   . ARG A 1 199 ? 15.500  7.661   -2.460  1.00 94.06 199 A 1 
ATOM 1493 C CA  . ARG A 1 199 ? 16.499  7.187   -3.438  1.00 92.67 199 A 1 
ATOM 1494 C C   . ARG A 1 199 ? 17.558  8.251   -3.723  1.00 92.64 199 A 1 
ATOM 1495 O O   . ARG A 1 199 ? 18.746  7.933   -3.771  1.00 91.98 199 A 1 
ATOM 1496 C CB  . ARG A 1 199 ? 15.819  6.729   -4.742  1.00 92.86 199 A 1 
ATOM 1497 C CG  . ARG A 1 199 ? 14.894  5.500   -4.622  1.00 91.36 199 A 1 
ATOM 1498 C CD  . ARG A 1 199 ? 15.593  4.256   -4.062  1.00 89.83 199 A 1 
ATOM 1499 N NE  . ARG A 1 199 ? 14.686  3.092   -4.000  1.00 87.67 199 A 1 
ATOM 1500 C CZ  . ARG A 1 199 ? 14.726  2.108   -3.116  1.00 85.80 199 A 1 
ATOM 1501 N NH1 . ARG A 1 199 ? 15.575  2.073   -2.141  1.00 80.46 199 A 1 
ATOM 1502 N NH2 . ARG A 1 199 ? 13.892  1.112   -3.186  1.00 81.95 199 A 1 
ATOM 1503 N N   . LYS A 1 200 ? 17.153  9.520   -3.840  1.00 92.83 200 A 1 
ATOM 1504 C CA  . LYS A 1 200 ? 18.070  10.660  -4.000  1.00 92.08 200 A 1 
ATOM 1505 C C   . LYS A 1 200 ? 18.992  10.847  -2.789  1.00 93.45 200 A 1 
ATOM 1506 O O   . LYS A 1 200 ? 20.144  11.230  -2.974  1.00 92.53 200 A 1 
ATOM 1507 C CB  . LYS A 1 200 ? 17.240  11.919  -4.289  1.00 90.17 200 A 1 
ATOM 1508 C CG  . LYS A 1 200 ? 18.108  13.141  -4.619  1.00 80.42 200 A 1 
ATOM 1509 C CD  . LYS A 1 200 ? 17.220  14.368  -4.849  1.00 77.10 200 A 1 
ATOM 1510 C CE  . LYS A 1 200 ? 18.075  15.614  -5.081  1.00 67.85 200 A 1 
ATOM 1511 N NZ  . LYS A 1 200 ? 17.229  16.834  -5.139  1.00 61.45 200 A 1 
ATOM 1512 N N   . ALA A 1 201 ? 18.524  10.545  -1.590  1.00 92.44 201 A 1 
ATOM 1513 C CA  . ALA A 1 201 ? 19.318  10.552  -0.356  1.00 93.88 201 A 1 
ATOM 1514 C C   . ALA A 1 201 ? 20.260  9.332   -0.217  1.00 95.09 201 A 1 
ATOM 1515 O O   . ALA A 1 201 ? 20.957  9.201   0.787   1.00 94.10 201 A 1 
ATOM 1516 C CB  . ALA A 1 201 ? 18.361  10.686  0.833   1.00 94.48 201 A 1 
ATOM 1517 N N   . GLY A 1 202 ? 20.294  8.436   -1.205  1.00 94.30 202 A 1 
ATOM 1518 C CA  . GLY A 1 202 ? 21.199  7.284   -1.236  1.00 94.80 202 A 1 
ATOM 1519 C C   . GLY A 1 202 ? 20.691  6.039   -0.505  1.00 95.58 202 A 1 
ATOM 1520 O O   . GLY A 1 202 ? 21.428  5.062   -0.389  1.00 94.04 202 A 1 
ATOM 1521 N N   . VAL A 1 203 ? 19.444  6.024   -0.035  1.00 96.81 203 A 1 
ATOM 1522 C CA  . VAL A 1 203 ? 18.836  4.823   0.561   1.00 96.88 203 A 1 
ATOM 1523 C C   . VAL A 1 203 ? 18.354  3.901   -0.561  1.00 96.46 203 A 1 
ATOM 1524 O O   . VAL A 1 203 ? 17.460  4.256   -1.330  1.00 95.48 203 A 1 
ATOM 1525 C CB  . VAL A 1 203 ? 17.697  5.174   1.530   1.00 96.82 203 A 1 
ATOM 1526 C CG1 . VAL A 1 203 ? 17.139  3.910   2.202   1.00 95.56 203 A 1 
ATOM 1527 C CG2 . VAL A 1 203 ? 18.167  6.121   2.639   1.00 95.24 203 A 1 
ATOM 1528 N N   . GLN A 1 204 ? 18.956  2.712   -0.653  1.00 96.12 204 A 1 
ATOM 1529 C CA  . GLN A 1 204 ? 18.682  1.727   -1.707  1.00 95.06 204 A 1 
ATOM 1530 C C   . GLN A 1 204 ? 17.975  0.457   -1.196  1.00 94.30 204 A 1 
ATOM 1531 O O   . GLN A 1 204 ? 17.876  -0.512  -1.934  1.00 92.38 204 A 1 
ATOM 1532 C CB  . GLN A 1 204 ? 19.977  1.389   -2.473  1.00 94.55 204 A 1 
ATOM 1533 C CG  . GLN A 1 204 ? 20.614  2.611   -3.158  1.00 91.19 204 A 1 
ATOM 1534 C CD  . GLN A 1 204 ? 19.686  3.320   -4.148  1.00 86.03 204 A 1 
ATOM 1535 O OE1 . GLN A 1 204 ? 18.857  2.733   -4.822  1.00 77.44 204 A 1 
ATOM 1536 N NE2 . GLN A 1 204 ? 19.785  4.626   -4.272  1.00 74.87 204 A 1 
ATOM 1537 N N   . LEU A 1 205 ? 17.479  0.469   0.036   1.00 95.30 205 A 1 
ATOM 1538 C CA  . LEU A 1 205 ? 16.758  -0.663  0.627   1.00 95.21 205 A 1 
ATOM 1539 C C   . LEU A 1 205 ? 15.514  -1.040  -0.195  1.00 95.23 205 A 1 
ATOM 1540 O O   . LEU A 1 205 ? 14.857  -0.137  -0.725  1.00 94.71 205 A 1 
ATOM 1541 C CB  . LEU A 1 205 ? 16.348  -0.321  2.069   1.00 95.08 205 A 1 
ATOM 1542 C CG  . LEU A 1 205 ? 17.515  -0.138  3.051   1.00 94.35 205 A 1 
ATOM 1543 C CD1 . LEU A 1 205 ? 16.947  0.187   4.432   1.00 93.22 205 A 1 
ATOM 1544 C CD2 . LEU A 1 205 ? 18.390  -1.384  3.158   1.00 93.18 205 A 1 
ATOM 1545 N N   . PRO A 1 206 ? 15.164  -2.331  -0.302  1.00 93.44 206 A 1 
ATOM 1546 C CA  . PRO A 1 206 ? 13.925  -2.747  -0.946  1.00 93.10 206 A 1 
ATOM 1547 C C   . PRO A 1 206 ? 12.715  -2.124  -0.243  1.00 94.05 206 A 1 
ATOM 1548 O O   . PRO A 1 206 ? 12.700  -1.948  0.980   1.00 93.86 206 A 1 
ATOM 1549 C CB  . PRO A 1 206 ? 13.913  -4.278  -0.897  1.00 91.39 206 A 1 
ATOM 1550 C CG  . PRO A 1 206 ? 14.816  -4.608  0.290   1.00 88.93 206 A 1 
ATOM 1551 C CD  . PRO A 1 206 ? 15.847  -3.482  0.272   1.00 91.98 206 A 1 
ATOM 1552 N N   . VAL A 1 207 ? 11.705  -1.778  -1.034  1.00 94.02 207 A 1 
ATOM 1553 C CA  . VAL A 1 207 ? 10.461  -1.169  -0.556  1.00 94.76 207 A 1 
ATOM 1554 C C   . VAL A 1 207 ? 9.366   -2.217  -0.536  1.00 94.34 207 A 1 
ATOM 1555 O O   . VAL A 1 207 ? 9.090   -2.852  -1.554  1.00 93.83 207 A 1 
ATOM 1556 C CB  . VAL A 1 207 ? 10.056  0.039   -1.414  1.00 95.38 207 A 1 
ATOM 1557 C CG1 . VAL A 1 207 ? 8.722   0.642   -0.956  1.00 94.92 207 A 1 
ATOM 1558 C CG2 . VAL A 1 207 ? 11.122  1.136   -1.328  1.00 94.94 207 A 1 
ATOM 1559 N N   . LEU A 1 208 ? 8.714   -2.358  0.610   1.00 94.72 208 A 1 
ATOM 1560 C CA  . LEU A 1 208 ? 7.579   -3.239  0.813   1.00 94.65 208 A 1 
ATOM 1561 C C   . LEU A 1 208 ? 6.291   -2.422  0.964   1.00 95.21 208 A 1 
ATOM 1562 O O   . LEU A 1 208 ? 6.213   -1.501  1.778   1.00 94.92 208 A 1 
ATOM 1563 C CB  . LEU A 1 208 ? 7.897   -4.172  1.991   1.00 93.31 208 A 1 
ATOM 1564 C CG  . LEU A 1 208 ? 6.807   -5.227  2.237   1.00 86.60 208 A 1 
ATOM 1565 C CD1 . LEU A 1 208 ? 7.434   -6.505  2.749   1.00 80.20 208 A 1 
ATOM 1566 C CD2 . LEU A 1 208 ? 5.789   -4.768  3.288   1.00 79.45 208 A 1 
ATOM 1567 N N   . TRP A 1 209 ? 5.277   -2.780  0.189   1.00 96.11 209 A 1 
ATOM 1568 C CA  . TRP A 1 209 ? 3.939   -2.199  0.239   1.00 96.59 209 A 1 
ATOM 1569 C C   . TRP A 1 209 ? 3.013   -3.091  1.060   1.00 96.47 209 A 1 
ATOM 1570 O O   . TRP A 1 209 ? 2.526   -4.118  0.578   1.00 95.83 209 A 1 
ATOM 1571 C CB  . TRP A 1 209 ? 3.421   -1.987  -1.182  1.00 96.64 209 A 1 
ATOM 1572 C CG  . TRP A 1 209 ? 2.132   -1.244  -1.259  1.00 96.72 209 A 1 
ATOM 1573 C CD1 . TRP A 1 209 ? 0.911   -1.780  -1.476  1.00 95.55 209 A 1 
ATOM 1574 C CD2 . TRP A 1 209 ? 1.917   0.188   -1.096  1.00 96.72 209 A 1 
ATOM 1575 N NE1 . TRP A 1 209 ? -0.042  -0.781  -1.478  1.00 95.31 209 A 1 
ATOM 1576 C CE2 . TRP A 1 209 ? 0.524   0.454   -1.247  1.00 96.21 209 A 1 
ATOM 1577 C CE3 . TRP A 1 209 ? 2.767   1.290   -0.836  1.00 95.78 209 A 1 
ATOM 1578 C CZ2 . TRP A 1 209 ? -0.006  1.753   -1.152  1.00 95.54 209 A 1 
ATOM 1579 C CZ3 . TRP A 1 209 ? 2.242   2.595   -0.736  1.00 95.22 209 A 1 
ATOM 1580 C CH2 . TRP A 1 209 ? 0.866   2.827   -0.894  1.00 94.74 209 A 1 
ATOM 1581 N N   . ASN A 1 210 ? 2.782   -2.697  2.306   1.00 96.67 210 A 1 
ATOM 1582 C CA  . ASN A 1 210 ? 1.973   -3.430  3.276   1.00 96.39 210 A 1 
ATOM 1583 C C   . ASN A 1 210 ? 0.585   -2.785  3.366   1.00 96.15 210 A 1 
ATOM 1584 O O   . ASN A 1 210 ? 0.421   -1.713  3.957   1.00 94.80 210 A 1 
ATOM 1585 C CB  . ASN A 1 210 ? 2.743   -3.443  4.598   1.00 95.73 210 A 1 
ATOM 1586 C CG  . ASN A 1 210 ? 2.059   -4.190  5.730   1.00 94.85 210 A 1 
ATOM 1587 O OD1 . ASN A 1 210 ? 0.875   -4.484  5.740   1.00 92.36 210 A 1 
ATOM 1588 N ND2 . ASN A 1 210 ? 2.814   -4.503  6.760   1.00 91.72 210 A 1 
ATOM 1589 N N   . SER A 1 211 ? -0.402  -3.407  2.748   1.00 96.28 211 A 1 
ATOM 1590 C CA  . SER A 1 211 ? -1.700  -2.771  2.540   1.00 96.25 211 A 1 
ATOM 1591 C C   . SER A 1 211 ? -2.886  -3.684  2.848   1.00 96.26 211 A 1 
ATOM 1592 O O   . SER A 1 211 ? -2.765  -4.886  3.064   1.00 95.41 211 A 1 
ATOM 1593 C CB  . SER A 1 211 ? -1.773  -2.214  1.119   1.00 95.84 211 A 1 
ATOM 1594 O OG  . SER A 1 211 ? -2.089  -3.218  0.178   1.00 93.94 211 A 1 
ATOM 1595 N N   . SER A 1 212 ? -4.074  -3.089  2.867   1.00 96.15 212 A 1 
ATOM 1596 C CA  . SER A 1 212 ? -5.317  -3.815  3.122   1.00 95.96 212 A 1 
ATOM 1597 C C   . SER A 1 212 ? -5.786  -4.697  1.957   1.00 96.43 212 A 1 
ATOM 1598 O O   . SER A 1 212 ? -6.831  -5.331  2.081   1.00 95.43 212 A 1 
ATOM 1599 C CB  . SER A 1 212 ? -6.408  -2.816  3.498   1.00 94.85 212 A 1 
ATOM 1600 O OG  . SER A 1 212 ? -6.707  -1.963  2.405   1.00 91.13 212 A 1 
ATOM 1601 N N   . GLY A 1 213 ? -5.106  -4.673  0.811   1.00 96.42 213 A 1 
ATOM 1602 C CA  . GLY A 1 213 ? -5.551  -5.309  -0.432  1.00 96.90 213 A 1 
ATOM 1603 C C   . GLY A 1 213 ? -6.755  -4.630  -1.100  1.00 97.52 213 A 1 
ATOM 1604 O O   . GLY A 1 213 ? -7.198  -5.065  -2.156  1.00 96.83 213 A 1 
ATOM 1605 N N   . TYR A 1 214 ? -7.300  -3.554  -0.510  1.00 97.12 214 A 1 
ATOM 1606 C CA  . TYR A 1 214 ? -8.435  -2.810  -1.075  1.00 97.01 214 A 1 
ATOM 1607 C C   . TYR A 1 214 ? -7.947  -1.692  -2.002  1.00 96.86 214 A 1 
ATOM 1608 O O   . TYR A 1 214 ? -7.945  -0.505  -1.653  1.00 95.94 214 A 1 
ATOM 1609 C CB  . TYR A 1 214 ? -9.345  -2.322  0.054   1.00 96.66 214 A 1 
ATOM 1610 C CG  . TYR A 1 214 ? -10.698 -1.810  -0.403  1.00 96.62 214 A 1 
ATOM 1611 C CD1 . TYR A 1 214 ? -11.070 -0.477  -0.144  1.00 94.99 214 A 1 
ATOM 1612 C CD2 . TYR A 1 214 ? -11.597 -2.673  -1.059  1.00 95.13 214 A 1 
ATOM 1613 C CE1 . TYR A 1 214 ? -12.345 -0.014  -0.520  1.00 94.35 214 A 1 
ATOM 1614 C CE2 . TYR A 1 214 ? -12.871 -2.208  -1.444  1.00 94.29 214 A 1 
ATOM 1615 C CZ  . TYR A 1 214 ? -13.252 -0.879  -1.166  1.00 95.52 214 A 1 
ATOM 1616 O OH  . TYR A 1 214 ? -14.487 -0.432  -1.515  1.00 94.39 214 A 1 
ATOM 1617 N N   . GLU A 1 215 ? -7.479  -2.081  -3.181  1.00 97.08 215 A 1 
ATOM 1618 C CA  . GLU A 1 215 ? -6.737  -1.234  -4.118  1.00 97.06 215 A 1 
ATOM 1619 C C   . GLU A 1 215 ? -7.226  -1.417  -5.558  1.00 97.45 215 A 1 
ATOM 1620 O O   . GLU A 1 215 ? -7.718  -2.481  -5.929  1.00 96.74 215 A 1 
ATOM 1621 C CB  . GLU A 1 215 ? -5.233  -1.529  -4.014  1.00 95.83 215 A 1 
ATOM 1622 C CG  . GLU A 1 215 ? -4.727  -1.341  -2.575  1.00 92.24 215 A 1 
ATOM 1623 C CD  . GLU A 1 215 ? -3.207  -1.395  -2.443  1.00 90.06 215 A 1 
ATOM 1624 O OE1 . GLU A 1 215 ? -2.683  -0.598  -1.626  1.00 81.38 215 A 1 
ATOM 1625 O OE2 . GLU A 1 215 ? -2.577  -2.243  -3.093  1.00 82.59 215 A 1 
ATOM 1626 N N   . THR A 1 216 ? -7.092  -0.367  -6.372  1.00 96.86 216 A 1 
ATOM 1627 C CA  . THR A 1 216 ? -7.417  -0.421  -7.802  1.00 96.65 216 A 1 
ATOM 1628 C C   . THR A 1 216 ? -6.186  -0.811  -8.617  1.00 96.84 216 A 1 
ATOM 1629 O O   . THR A 1 216 ? -5.058  -0.467  -8.256  1.00 96.67 216 A 1 
ATOM 1630 C CB  . THR A 1 216 ? -8.010  0.895   -8.330  1.00 96.02 216 A 1 
ATOM 1631 O OG1 . THR A 1 216 ? -7.059  1.933   -8.322  1.00 93.00 216 A 1 
ATOM 1632 C CG2 . THR A 1 216 ? -9.213  1.372   -7.518  1.00 91.68 216 A 1 
ATOM 1633 N N   . SER A 1 217 ? -6.397  -1.487  -9.751  1.00 96.24 217 A 1 
ATOM 1634 C CA  . SER A 1 217 ? -5.311  -1.854  -10.669 1.00 96.09 217 A 1 
ATOM 1635 C C   . SER A 1 217 ? -4.552  -0.633  -11.191 1.00 95.75 217 A 1 
ATOM 1636 O O   . SER A 1 217 ? -3.334  -0.677  -11.327 1.00 94.74 217 A 1 
ATOM 1637 C CB  . SER A 1 217 ? -5.871  -2.643  -11.856 1.00 95.69 217 A 1 
ATOM 1638 O OG  . SER A 1 217 ? -6.472  -3.840  -11.401 1.00 89.01 217 A 1 
ATOM 1639 N N   . GLU A 1 218 ? -5.247  0.474   -11.411 1.00 93.78 218 A 1 
ATOM 1640 C CA  . GLU A 1 218 ? -4.678  1.743   -11.869 1.00 92.89 218 A 1 
ATOM 1641 C C   . GLU A 1 218 ? -3.705  2.317   -10.839 1.00 92.92 218 A 1 
ATOM 1642 O O   . GLU A 1 218 ? -2.615  2.774   -11.182 1.00 92.11 218 A 1 
ATOM 1643 C CB  . GLU A 1 218 ? -5.795  2.772   -12.136 1.00 92.68 218 A 1 
ATOM 1644 C CG  . GLU A 1 218 ? -6.804  2.391   -13.238 1.00 83.90 218 A 1 
ATOM 1645 C CD  . GLU A 1 218 ? -7.788  1.268   -12.847 1.00 76.78 218 A 1 
ATOM 1646 O OE1 . GLU A 1 218 ? -8.340  0.645   -13.773 1.00 66.70 218 A 1 
ATOM 1647 O OE2 . GLU A 1 218 ? -7.944  0.993   -11.633 1.00 67.14 218 A 1 
ATOM 1648 N N   . THR A 1 219 ? -4.067  2.261   -9.561  1.00 94.92 219 A 1 
ATOM 1649 C CA  . THR A 1 219 ? -3.198  2.748   -8.482  1.00 94.85 219 A 1 
ATOM 1650 C C   . THR A 1 219 ? -2.000  1.827   -8.269  1.00 94.61 219 A 1 
ATOM 1651 O O   . THR A 1 219 ? -0.890  2.306   -8.029  1.00 93.91 219 A 1 
ATOM 1652 C CB  . THR A 1 219 ? -3.993  2.924   -7.189  1.00 94.53 219 A 1 
ATOM 1653 O OG1 . THR A 1 219 ? -5.049  3.821   -7.427  1.00 87.59 219 A 1 
ATOM 1654 C CG2 . THR A 1 219 ? -3.152  3.537   -6.078  1.00 86.98 219 A 1 
ATOM 1655 N N   . LEU A 1 220 ? -2.184  0.518   -8.412  1.00 94.95 220 A 1 
ATOM 1656 C CA  . LEU A 1 220 ? -1.086  -0.448  -8.365  1.00 94.96 220 A 1 
ATOM 1657 C C   . LEU A 1 220 ? -0.108  -0.274  -9.533  1.00 94.30 220 A 1 
ATOM 1658 O O   . LEU A 1 220 ? 1.092   -0.477  -9.356  1.00 93.83 220 A 1 
ATOM 1659 C CB  . LEU A 1 220 ? -1.666  -1.871  -8.342  1.00 95.54 220 A 1 
ATOM 1660 C CG  . LEU A 1 220 ? -2.382  -2.234  -7.031  1.00 95.16 220 A 1 
ATOM 1661 C CD1 . LEU A 1 220 ? -3.052  -3.596  -7.188  1.00 94.40 220 A 1 
ATOM 1662 C CD2 . LEU A 1 220 ? -1.413  -2.301  -5.849  1.00 94.47 220 A 1 
ATOM 1663 N N   . GLU A 1 221 ? -0.587  0.157   -10.695 1.00 93.00 221 A 1 
ATOM 1664 C CA  . GLU A 1 221 ? 0.279   0.491   -11.830 1.00 91.69 221 A 1 
ATOM 1665 C C   . GLU A 1 221 ? 1.191   1.692   -11.521 1.00 91.09 221 A 1 
ATOM 1666 O O   . GLU A 1 221 ? 2.362   1.685   -11.896 1.00 89.46 221 A 1 
ATOM 1667 C CB  . GLU A 1 221 ? -0.586  0.729   -13.077 1.00 90.90 221 A 1 
ATOM 1668 C CG  . GLU A 1 221 ? 0.222   0.810   -14.380 1.00 82.63 221 A 1 
ATOM 1669 C CD  . GLU A 1 221 ? 0.961   -0.493  -14.745 1.00 83.27 221 A 1 
ATOM 1670 O OE1 . GLU A 1 221 ? 1.989   -0.400  -15.455 1.00 75.11 221 A 1 
ATOM 1671 O OE2 . GLU A 1 221 ? 0.500   -1.593  -14.358 1.00 75.90 221 A 1 
ATOM 1672 N N   . LEU A 1 222 ? 0.711   2.682   -10.757 1.00 92.25 222 A 1 
ATOM 1673 C CA  . LEU A 1 222 ? 1.556   3.792   -10.285 1.00 91.15 222 A 1 
ATOM 1674 C C   . LEU A 1 222 ? 2.682   3.304   -9.365  1.00 90.86 222 A 1 
ATOM 1675 O O   . LEU A 1 222 ? 3.780   3.858   -9.390  1.00 89.62 222 A 1 
ATOM 1676 C CB  . LEU A 1 222 ? 0.717   4.851   -9.539  1.00 91.30 222 A 1 
ATOM 1677 C CG  . LEU A 1 222 ? -0.426  5.502   -10.335 1.00 89.94 222 A 1 
ATOM 1678 C CD1 . LEU A 1 222 ? -1.198  6.456   -9.423  1.00 86.95 222 A 1 
ATOM 1679 C CD2 . LEU A 1 222 ? 0.093   6.292   -11.538 1.00 87.02 222 A 1 
ATOM 1680 N N   . LEU A 1 223 ? 2.424   2.282   -8.561  1.00 92.52 223 A 1 
ATOM 1681 C CA  . LEU A 1 223 ? 3.385   1.724   -7.602  1.00 92.40 223 A 1 
ATOM 1682 C C   . LEU A 1 223 ? 4.407   0.781   -8.231  1.00 92.03 223 A 1 
ATOM 1683 O O   . LEU A 1 223 ? 5.473   0.574   -7.651  1.00 90.98 223 A 1 
ATOM 1684 C CB  . LEU A 1 223 ? 2.622   0.982   -6.494  1.00 92.47 223 A 1 
ATOM 1685 C CG  . LEU A 1 223 ? 1.941   1.905   -5.477  1.00 90.57 223 A 1 
ATOM 1686 C CD1 . LEU A 1 223 ? 1.065   1.056   -4.559  1.00 89.38 223 A 1 
ATOM 1687 C CD2 . LEU A 1 223 ? 2.974   2.644   -4.618  1.00 89.88 223 A 1 
ATOM 1688 N N   . LYS A 1 224 ? 4.107   0.226   -9.397  1.00 91.46 224 A 1 
ATOM 1689 C CA  . LYS A 1 224 ? 4.842   -0.866  -10.044 1.00 90.43 224 A 1 
ATOM 1690 C C   . LYS A 1 224 ? 6.359   -0.666  -10.047 1.00 89.79 224 A 1 
ATOM 1691 O O   . LYS A 1 224 ? 7.093   -1.583  -9.690  1.00 88.18 224 A 1 
ATOM 1692 C CB  . LYS A 1 224 ? 4.291   -1.007  -11.462 1.00 88.76 224 A 1 
ATOM 1693 C CG  . LYS A 1 224 ? 4.956   -2.142  -12.240 1.00 85.89 224 A 1 
ATOM 1694 C CD  . LYS A 1 224 ? 4.363   -2.182  -13.644 1.00 83.94 224 A 1 
ATOM 1695 C CE  . LYS A 1 224 ? 5.119   -3.184  -14.496 1.00 75.51 224 A 1 
ATOM 1696 N NZ  . LYS A 1 224 ? 4.593   -3.148  -15.874 1.00 69.83 224 A 1 
ATOM 1697 N N   . ASP A 1 225 ? 6.836   0.524   -10.392 1.00 90.19 225 A 1 
ATOM 1698 C CA  . ASP A 1 225 ? 8.274   0.812   -10.508 1.00 89.34 225 A 1 
ATOM 1699 C C   . ASP A 1 225 ? 8.932   1.270   -9.192  1.00 90.21 225 A 1 
ATOM 1700 O O   . ASP A 1 225 ? 10.135  1.513   -9.149  1.00 89.00 225 A 1 
ATOM 1701 C CB  . ASP A 1 225 ? 8.503   1.811   -11.654 1.00 87.97 225 A 1 
ATOM 1702 C CG  . ASP A 1 225 ? 8.183   1.228   -13.038 1.00 85.46 225 A 1 
ATOM 1703 O OD1 . ASP A 1 225 ? 8.428   0.016   -13.247 1.00 82.40 225 A 1 
ATOM 1704 O OD2 . ASP A 1 225 ? 7.743   2.013   -13.904 1.00 81.32 225 A 1 
ATOM 1705 N N   . HIS A 1 226 ? 8.159   1.382   -8.115  1.00 91.51 226 A 1 
ATOM 1706 C CA  . HIS A 1 226 ? 8.597   1.934   -6.825  1.00 91.85 226 A 1 
ATOM 1707 C C   . HIS A 1 226 ? 8.612   0.916   -5.682  1.00 92.83 226 A 1 
ATOM 1708 O O   . HIS A 1 226 ? 9.286   1.146   -4.675  1.00 92.08 226 A 1 
ATOM 1709 C CB  . HIS A 1 226 ? 7.690   3.115   -6.473  1.00 91.68 226 A 1 
ATOM 1710 C CG  . HIS A 1 226 ? 7.753   4.227   -7.487  1.00 91.23 226 A 1 
ATOM 1711 N ND1 . HIS A 1 226 ? 8.823   5.078   -7.682  1.00 83.78 226 A 1 
ATOM 1712 C CD2 . HIS A 1 226 ? 6.786   4.553   -8.397  1.00 84.41 226 A 1 
ATOM 1713 C CE1 . HIS A 1 226 ? 8.498   5.897   -8.689  1.00 84.92 226 A 1 
ATOM 1714 N NE2 . HIS A 1 226 ? 7.267   5.620   -9.151  1.00 86.22 226 A 1 
ATOM 1715 N N   . VAL A 1 227 ? 7.879   -0.183  -5.826  1.00 93.39 227 A 1 
ATOM 1716 C CA  . VAL A 1 227 ? 7.711   -1.230  -4.813  1.00 93.69 227 A 1 
ATOM 1717 C C   . VAL A 1 227 ? 8.406   -2.510  -5.261  1.00 93.18 227 A 1 
ATOM 1718 O O   . VAL A 1 227 ? 8.283   -2.909  -6.417  1.00 91.93 227 A 1 
ATOM 1719 C CB  . VAL A 1 227 ? 6.215   -1.463  -4.544  1.00 93.41 227 A 1 
ATOM 1720 C CG1 . VAL A 1 227 ? 5.970   -2.647  -3.614  1.00 89.73 227 A 1 
ATOM 1721 C CG2 . VAL A 1 227 ? 5.596   -0.216  -3.903  1.00 90.03 227 A 1 
ATOM 1722 N N   . ASP A 1 228 ? 9.122   -3.153  -4.354  1.00 93.48 228 A 1 
ATOM 1723 C CA  . ASP A 1 228 ? 9.867   -4.390  -4.620  1.00 92.95 228 A 1 
ATOM 1724 C C   . ASP A 1 228 ? 9.142   -5.632  -4.089  1.00 93.02 228 A 1 
ATOM 1725 O O   . ASP A 1 228 ? 9.245   -6.697  -4.697  1.00 92.19 228 A 1 
ATOM 1726 C CB  . ASP A 1 228 ? 11.270  -4.268  -4.022  1.00 92.66 228 A 1 
ATOM 1727 C CG  . ASP A 1 228 ? 12.021  -3.069  -4.608  1.00 92.07 228 A 1 
ATOM 1728 O OD1 . ASP A 1 228 ? 12.206  -3.041  -5.856  1.00 89.39 228 A 1 
ATOM 1729 O OD2 . ASP A 1 228 ? 12.367  -2.167  -3.814  1.00 89.25 228 A 1 
ATOM 1730 N N   . ILE A 1 229 ? 8.403   -5.480  -2.994  1.00 93.71 229 A 1 
ATOM 1731 C CA  . ILE A 1 229 ? 7.666   -6.550  -2.312  1.00 93.87 229 A 1 
ATOM 1732 C C   . ILE A 1 229 ? 6.254   -6.047  -2.004  1.00 94.63 229 A 1 
ATOM 1733 O O   . ILE A 1 229 ? 6.081   -4.939  -1.499  1.00 94.54 229 A 1 
ATOM 1734 C CB  . ILE A 1 229 ? 8.405   -6.988  -1.020  1.00 93.01 229 A 1 
ATOM 1735 C CG1 . ILE A 1 229 ? 9.875   -7.389  -1.282  1.00 91.54 229 A 1 
ATOM 1736 C CG2 . ILE A 1 229 ? 7.647   -8.148  -0.343  1.00 91.46 229 A 1 
ATOM 1737 C CD1 . ILE A 1 229 ? 10.718  -7.575  -0.013  1.00 86.83 229 A 1 
ATOM 1738 N N   . TYR A 1 230 ? 5.240   -6.868  -2.268  1.00 95.38 230 A 1 
ATOM 1739 C CA  . TYR A 1 230 ? 3.859   -6.587  -1.884  1.00 95.68 230 A 1 
ATOM 1740 C C   . TYR A 1 230 ? 3.442   -7.493  -0.730  1.00 95.59 230 A 1 
ATOM 1741 O O   . TYR A 1 230 ? 3.662   -8.703  -0.776  1.00 95.07 230 A 1 
ATOM 1742 C CB  . TYR A 1 230 ? 2.926   -6.749  -3.082  1.00 95.90 230 A 1 
ATOM 1743 C CG  . TYR A 1 230 ? 3.138   -5.738  -4.193  1.00 95.97 230 A 1 
ATOM 1744 C CD1 . TYR A 1 230 ? 2.476   -4.497  -4.148  1.00 95.34 230 A 1 
ATOM 1745 C CD2 . TYR A 1 230 ? 3.976   -6.045  -5.283  1.00 95.34 230 A 1 
ATOM 1746 C CE1 . TYR A 1 230 ? 2.640   -3.569  -5.195  1.00 94.98 230 A 1 
ATOM 1747 C CE2 . TYR A 1 230 ? 4.143   -5.119  -6.329  1.00 95.17 230 A 1 
ATOM 1748 C CZ  . TYR A 1 230 ? 3.471   -3.880  -6.292  1.00 95.29 230 A 1 
ATOM 1749 O OH  . TYR A 1 230 ? 3.620   -2.993  -7.308  1.00 94.54 230 A 1 
ATOM 1750 N N   . LEU A 1 231 ? 2.791   -6.912  0.274   1.00 95.29 231 A 1 
ATOM 1751 C CA  . LEU A 1 231 ? 2.195   -7.616  1.406   1.00 95.31 231 A 1 
ATOM 1752 C C   . LEU A 1 231 ? 0.717   -7.205  1.554   1.00 95.66 231 A 1 
ATOM 1753 O O   . LEU A 1 231 ? 0.361   -6.449  2.457   1.00 95.59 231 A 1 
ATOM 1754 C CB  . LEU A 1 231 ? 3.086   -7.400  2.650   1.00 94.45 231 A 1 
ATOM 1755 C CG  . LEU A 1 231 ? 2.709   -8.303  3.840   1.00 92.00 231 A 1 
ATOM 1756 C CD1 . LEU A 1 231 ? 3.943   -8.948  4.453   1.00 87.62 231 A 1 
ATOM 1757 C CD2 . LEU A 1 231 ? 2.048   -7.518  4.970   1.00 86.74 231 A 1 
ATOM 1758 N N   . PRO A 1 232 ? -0.153  -7.624  0.615   1.00 96.68 232 A 1 
ATOM 1759 C CA  . PRO A 1 232 ? -1.583  -7.392  0.747   1.00 96.75 232 A 1 
ATOM 1760 C C   . PRO A 1 232 ? -2.203  -8.273  1.834   1.00 96.58 232 A 1 
ATOM 1761 O O   . PRO A 1 232 ? -1.969  -9.485  1.891   1.00 96.13 232 A 1 
ATOM 1762 C CB  . PRO A 1 232 ? -2.181  -7.715  -0.618  1.00 96.81 232 A 1 
ATOM 1763 C CG  . PRO A 1 232 ? -1.214  -8.753  -1.184  1.00 96.44 232 A 1 
ATOM 1764 C CD  . PRO A 1 232 ? 0.134   -8.288  -0.643  1.00 97.09 232 A 1 
ATOM 1765 N N   . ASP A 1 233 ? -3.100  -7.694  2.623   1.00 96.93 233 A 1 
ATOM 1766 C CA  . ASP A 1 233 ? -4.069  -8.491  3.366   1.00 96.91 233 A 1 
ATOM 1767 C C   . ASP A 1 233 ? -5.136  -9.039  2.409   1.00 97.38 233 A 1 
ATOM 1768 O O   . ASP A 1 233 ? -5.752  -8.276  1.666   1.00 96.96 233 A 1 
ATOM 1769 C CB  . ASP A 1 233 ? -4.759  -7.655  4.450   1.00 95.96 233 A 1 
ATOM 1770 C CG  . ASP A 1 233 ? -3.892  -7.249  5.642   1.00 94.14 233 A 1 
ATOM 1771 O OD1 . ASP A 1 233 ? -2.985  -8.000  6.039   1.00 91.21 233 A 1 
ATOM 1772 O OD2 . ASP A 1 233 ? -4.249  -6.222  6.276   1.00 89.98 233 A 1 
ATOM 1773 N N   . LEU A 1 234 ? -5.447  -10.325 2.505   1.00 97.48 234 A 1 
ATOM 1774 C CA  . LEU A 1 234 ? -6.662  -10.912 1.945   1.00 97.89 234 A 1 
ATOM 1775 C C   . LEU A 1 234 ? -7.603  -11.256 3.106   1.00 97.84 234 A 1 
ATOM 1776 O O   . LEU A 1 234 ? -7.604  -12.364 3.633   1.00 97.28 234 A 1 
ATOM 1777 C CB  . LEU A 1 234 ? -6.295  -12.095 1.028   1.00 97.92 234 A 1 
ATOM 1778 C CG  . LEU A 1 234 ? -7.496  -12.686 0.267   1.00 97.23 234 A 1 
ATOM 1779 C CD1 . LEU A 1 234 ? -8.190  -11.662 -0.635  1.00 95.98 234 A 1 
ATOM 1780 C CD2 . LEU A 1 234 ? -7.023  -13.835 -0.625  1.00 95.96 234 A 1 
ATOM 1781 N N   . LYS A 1 235 ? -8.364  -10.259 3.552   1.00 97.41 235 A 1 
ATOM 1782 C CA  . LYS A 1 235 ? -9.075  -10.300 4.841   1.00 97.01 235 A 1 
ATOM 1783 C C   . LYS A 1 235 ? -10.270 -11.255 4.847   1.00 97.11 235 A 1 
ATOM 1784 O O   . LYS A 1 235 ? -10.534 -11.904 5.851   1.00 96.22 235 A 1 
ATOM 1785 C CB  . LYS A 1 235 ? -9.518  -8.887  5.241   1.00 96.21 235 A 1 
ATOM 1786 C CG  . LYS A 1 235 ? -8.355  -7.904  5.384   1.00 94.64 235 A 1 
ATOM 1787 C CD  . LYS A 1 235 ? -8.860  -6.530  5.860   1.00 92.69 235 A 1 
ATOM 1788 C CE  . LYS A 1 235 ? -7.720  -5.514  5.974   1.00 90.86 235 A 1 
ATOM 1789 N NZ  . LYS A 1 235 ? -6.754  -5.849  7.057   1.00 86.73 235 A 1 
ATOM 1790 N N   . THR A 1 236 ? -11.026 -11.301 3.757   1.00 97.50 236 A 1 
ATOM 1791 C CA  . THR A 1 236 ? -12.162 -12.216 3.570   1.00 97.78 236 A 1 
ATOM 1792 C C   . THR A 1 236 ? -12.540 -12.299 2.098   1.00 98.00 236 A 1 
ATOM 1793 O O   . THR A 1 236 ? -12.299 -11.364 1.334   1.00 97.90 236 A 1 
ATOM 1794 C CB  . THR A 1 236 ? -13.387 -11.779 4.397   1.00 97.49 236 A 1 
ATOM 1795 O OG1 . THR A 1 236 ? -14.401 -12.755 4.316   1.00 96.24 236 A 1 
ATOM 1796 C CG2 . THR A 1 236 ? -14.016 -10.456 3.955   1.00 95.94 236 A 1 
ATOM 1797 N N   . LEU A 1 237 ? -13.180 -13.402 1.707   1.00 98.06 237 A 1 
ATOM 1798 C CA  . LEU A 1 237 ? -13.857 -13.555 0.413   1.00 98.18 237 A 1 
ATOM 1799 C C   . LEU A 1 237 ? -15.385 -13.622 0.556   1.00 98.19 237 A 1 
ATOM 1800 O O   . LEU A 1 237 ? -16.088 -14.034 -0.362  1.00 97.49 237 A 1 
ATOM 1801 C CB  . LEU A 1 237 ? -13.267 -14.761 -0.335  1.00 98.03 237 A 1 
ATOM 1802 C CG  . LEU A 1 237 ? -11.773 -14.618 -0.668  1.00 97.59 237 A 1 
ATOM 1803 C CD1 . LEU A 1 237 ? -11.323 -15.858 -1.429  1.00 96.32 237 A 1 
ATOM 1804 C CD2 . LEU A 1 237 ? -11.478 -13.395 -1.540  1.00 96.15 237 A 1 
ATOM 1805 N N   . ASP A 1 238 ? -15.895 -13.205 1.704   1.00 98.17 238 A 1 
ATOM 1806 C CA  . ASP A 1 238 ? -17.320 -13.129 1.993   1.00 98.13 238 A 1 
ATOM 1807 C C   . ASP A 1 238 ? -17.784 -11.666 2.022   1.00 98.18 238 A 1 
ATOM 1808 O O   . ASP A 1 238 ? -17.290 -10.857 2.812   1.00 97.82 238 A 1 
ATOM 1809 C CB  . ASP A 1 238 ? -17.607 -13.861 3.309   1.00 97.84 238 A 1 
ATOM 1810 C CG  . ASP A 1 238 ? -19.110 -14.012 3.506   1.00 97.13 238 A 1 
ATOM 1811 O OD1 . ASP A 1 238 ? -19.739 -12.995 3.858   1.00 94.28 238 A 1 
ATOM 1812 O OD2 . ASP A 1 238 ? -19.607 -15.129 3.223   1.00 93.47 238 A 1 
ATOM 1813 N N   . ALA A 1 239 ? -18.720 -11.321 1.142   1.00 97.94 239 A 1 
ATOM 1814 C CA  . ALA A 1 239 ? -19.224 -9.954  1.009   1.00 97.66 239 A 1 
ATOM 1815 C C   . ALA A 1 239 ? -19.990 -9.482  2.255   1.00 97.18 239 A 1 
ATOM 1816 O O   . ALA A 1 239 ? -19.877 -8.318  2.631   1.00 96.34 239 A 1 
ATOM 1817 C CB  . ALA A 1 239 ? -20.097 -9.877  -0.250  1.00 97.52 239 A 1 
ATOM 1818 N N   . GLY A 1 240 ? -20.706 -10.383 2.929   1.00 97.46 240 A 1 
ATOM 1819 C CA  . GLY A 1 240 ? -21.430 -10.047 4.158   1.00 96.84 240 A 1 
ATOM 1820 C C   . GLY A 1 240 ? -20.488 -9.757  5.326   1.00 96.17 240 A 1 
ATOM 1821 O O   . GLY A 1 240 ? -20.694 -8.802  6.073   1.00 95.01 240 A 1 
ATOM 1822 N N   . ILE A 1 241 ? -19.401 -10.519 5.446   1.00 97.06 241 A 1 
ATOM 1823 C CA  . ILE A 1 241 ? -18.332 -10.232 6.416   1.00 96.52 241 A 1 
ATOM 1824 C C   . ILE A 1 241 ? -17.648 -8.904  6.075   1.00 95.79 241 A 1 
ATOM 1825 O O   . ILE A 1 241 ? -17.414 -8.085  6.965   1.00 94.95 241 A 1 
ATOM 1826 C CB  . ILE A 1 241 ? -17.323 -11.406 6.472   1.00 96.52 241 A 1 
ATOM 1827 C CG1 . ILE A 1 241 ? -18.021 -12.652 7.062   1.00 95.87 241 A 1 
ATOM 1828 C CG2 . ILE A 1 241 ? -16.074 -11.043 7.294   1.00 95.92 241 A 1 
ATOM 1829 C CD1 . ILE A 1 241 ? -17.142 -13.906 7.132   1.00 93.43 241 A 1 
ATOM 1830 N N   . ALA A 1 242 ? -17.359 -8.668  4.794   1.00 96.30 242 A 1 
ATOM 1831 C CA  . ALA A 1 242 ? -16.713 -7.446  4.334   1.00 96.03 242 A 1 
ATOM 1832 C C   . ALA A 1 242 ? -17.582 -6.195  4.561   1.00 94.77 242 A 1 
ATOM 1833 O O   . ALA A 1 242 ? -17.073 -5.157  4.990   1.00 94.23 242 A 1 
ATOM 1834 C CB  . ALA A 1 242 ? -16.351 -7.633  2.859   1.00 96.63 242 A 1 
ATOM 1835 N N   . GLU A 1 243 ? -18.881 -6.300  4.326   1.00 94.67 243 A 1 
ATOM 1836 C CA  . GLU A 1 243 ? -19.838 -5.244  4.649   1.00 93.14 243 A 1 
ATOM 1837 C C   . GLU A 1 243 ? -19.872 -4.981  6.158   1.00 91.33 243 A 1 
ATOM 1838 O O   . GLU A 1 243 ? -19.667 -3.847  6.601   1.00 90.15 243 A 1 
ATOM 1839 C CB  . GLU A 1 243 ? -21.219 -5.648  4.117   1.00 93.43 243 A 1 
ATOM 1840 C CG  . GLU A 1 243 ? -22.269 -4.557  4.369   1.00 90.82 243 A 1 
ATOM 1841 C CD  . GLU A 1 243 ? -23.626 -4.882  3.723   1.00 86.94 243 A 1 
ATOM 1842 O OE1 . GLU A 1 243 ? -24.376 -3.914  3.476   1.00 78.18 243 A 1 
ATOM 1843 O OE2 . GLU A 1 243 ? -23.903 -6.078  3.486   1.00 79.45 243 A 1 
ATOM 1844 N N   . LYS A 1 244 ? -20.051 -6.035  6.938   1.00 92.17 244 A 1 
ATOM 1845 C CA  . LYS A 1 244 ? -20.205 -5.953  8.393   1.00 90.91 244 A 1 
ATOM 1846 C C   . LYS A 1 244 ? -18.970 -5.392  9.101   1.00 89.83 244 A 1 
ATOM 1847 O O   . LYS A 1 244 ? -19.105 -4.613  10.041  1.00 88.44 244 A 1 
ATOM 1848 C CB  . LYS A 1 244 ? -20.566 -7.350  8.911   1.00 91.13 244 A 1 
ATOM 1849 C CG  . LYS A 1 244 ? -20.849 -7.360  10.417  1.00 89.90 244 A 1 
ATOM 1850 C CD  . LYS A 1 244 ? -21.193 -8.776  10.882  1.00 87.68 244 A 1 
ATOM 1851 C CE  . LYS A 1 244 ? -21.473 -8.744  12.383  1.00 83.60 244 A 1 
ATOM 1852 N NZ  . LYS A 1 244 ? -21.619 -10.105 12.948  1.00 77.85 244 A 1 
ATOM 1853 N N   . PHE A 1 245 ? -17.775 -5.822  8.692   1.00 91.80 245 A 1 
ATOM 1854 C CA  . PHE A 1 245 ? -16.551 -5.503  9.427   1.00 91.01 245 A 1 
ATOM 1855 C C   . PHE A 1 245 ? -15.670 -4.446  8.766   1.00 89.92 245 A 1 
ATOM 1856 O O   . PHE A 1 245 ? -14.856 -3.843  9.466   1.00 88.59 245 A 1 
ATOM 1857 C CB  . PHE A 1 245 ? -15.751 -6.783  9.687   1.00 91.55 245 A 1 
ATOM 1858 C CG  . PHE A 1 245 ? -16.422 -7.840  10.545  1.00 92.04 245 A 1 
ATOM 1859 C CD1 . PHE A 1 245 ? -17.348 -7.504  11.550  1.00 90.58 245 A 1 
ATOM 1860 C CD2 . PHE A 1 245 ? -16.060 -9.190  10.365  1.00 91.20 245 A 1 
ATOM 1861 C CE1 . PHE A 1 245 ? -17.920 -8.506  12.353  1.00 90.80 245 A 1 
ATOM 1862 C CE2 . PHE A 1 245 ? -16.627 -10.190 11.170  1.00 90.83 245 A 1 
ATOM 1863 C CZ  . PHE A 1 245 ? -17.562 -9.850  12.159  1.00 91.37 245 A 1 
ATOM 1864 N N   . PHE A 1 246 ? -15.818 -4.199  7.466   1.00 91.83 246 A 1 
ATOM 1865 C CA  . PHE A 1 246 ? -14.973 -3.251  6.733   1.00 91.56 246 A 1 
ATOM 1866 C C   . PHE A 1 246 ? -15.763 -2.112  6.085   1.00 90.81 246 A 1 
ATOM 1867 O O   . PHE A 1 246 ? -15.151 -1.205  5.519   1.00 88.71 246 A 1 
ATOM 1868 C CB  . PHE A 1 246 ? -14.108 -3.987  5.685   1.00 91.65 246 A 1 
ATOM 1869 C CG  . PHE A 1 246 ? -13.462 -5.291  6.135   1.00 92.13 246 A 1 
ATOM 1870 C CD1 . PHE A 1 246 ? -12.975 -5.450  7.443   1.00 89.37 246 A 1 
ATOM 1871 C CD2 . PHE A 1 246 ? -13.397 -6.379  5.241   1.00 89.69 246 A 1 
ATOM 1872 C CE1 . PHE A 1 246 ? -12.478 -6.692  7.872   1.00 88.83 246 A 1 
ATOM 1873 C CE2 . PHE A 1 246 ? -12.890 -7.617  5.671   1.00 88.87 246 A 1 
ATOM 1874 C CZ  . PHE A 1 246 ? -12.445 -7.778  6.990   1.00 89.29 246 A 1 
ATOM 1875 N N   . ASN A 1 247 ? -17.098 -2.146  6.159   1.00 89.95 247 A 1 
ATOM 1876 C CA  . ASN A 1 247 ? -17.974 -1.248  5.410   1.00 89.41 247 A 1 
ATOM 1877 C C   . ASN A 1 247 ? -17.629 -1.260  3.903   1.00 91.28 247 A 1 
ATOM 1878 O O   . ASN A 1 247 ? -17.536 -0.211  3.275   1.00 90.50 247 A 1 
ATOM 1879 C CB  . ASN A 1 247 ? -17.938 0.140   6.084   1.00 85.90 247 A 1 
ATOM 1880 C CG  . ASN A 1 247 ? -18.923 1.126   5.480   1.00 80.02 247 A 1 
ATOM 1881 O OD1 . ASN A 1 247 ? -19.946 0.785   4.922   1.00 73.40 247 A 1 
ATOM 1882 N ND2 . ASN A 1 247 ? -18.652 2.406   5.581   1.00 71.80 247 A 1 
ATOM 1883 N N   . ALA A 1 248 ? -17.324 -2.434  3.349   1.00 91.22 248 A 1 
ATOM 1884 C CA  . ALA A 1 248 ? -16.849 -2.612  1.983   1.00 93.41 248 A 1 
ATOM 1885 C C   . ALA A 1 248 ? -17.344 -3.956  1.416   1.00 95.25 248 A 1 
ATOM 1886 O O   . ALA A 1 248 ? -16.572 -4.906  1.336   1.00 95.75 248 A 1 
ATOM 1887 C CB  . ALA A 1 248 ? -15.315 -2.485  1.975   1.00 93.40 248 A 1 
ATOM 1888 N N   . PRO A 1 249 ? -18.628 -4.073  1.040   1.00 95.81 249 A 1 
ATOM 1889 C CA  . PRO A 1 249 ? -19.189 -5.330  0.521   1.00 96.22 249 A 1 
ATOM 1890 C C   . PRO A 1 249 ? -18.515 -5.810  -0.773  1.00 97.07 249 A 1 
ATOM 1891 O O   . PRO A 1 249 ? -18.526 -7.000  -1.082  1.00 96.84 249 A 1 
ATOM 1892 C CB  . PRO A 1 249 ? -20.678 -5.035  0.304   1.00 95.54 249 A 1 
ATOM 1893 C CG  . PRO A 1 249 ? -20.727 -3.524  0.084   1.00 93.67 249 A 1 
ATOM 1894 C CD  . PRO A 1 249 ? -19.633 -3.018  1.015   1.00 95.69 249 A 1 
ATOM 1895 N N   . ASP A 1 250 ? -17.887 -4.902  -1.513  1.00 96.85 250 A 1 
ATOM 1896 C CA  . ASP A 1 250 ? -17.122 -5.159  -2.737  1.00 97.14 250 A 1 
ATOM 1897 C C   . ASP A 1 250 ? -15.684 -5.649  -2.481  1.00 97.81 250 A 1 
ATOM 1898 O O   . ASP A 1 250 ? -15.026 -6.131  -3.407  1.00 97.49 250 A 1 
ATOM 1899 C CB  . ASP A 1 250 ? -17.138 -3.884  -3.598  1.00 96.53 250 A 1 
ATOM 1900 C CG  . ASP A 1 250 ? -16.470 -2.665  -2.937  1.00 96.06 250 A 1 
ATOM 1901 O OD1 . ASP A 1 250 ? -16.417 -2.607  -1.686  1.00 94.06 250 A 1 
ATOM 1902 O OD2 . ASP A 1 250 ? -16.036 -1.764  -3.682  1.00 92.92 250 A 1 
ATOM 1903 N N   . TYR A 1 251 ? -15.209 -5.597  -1.237  1.00 97.54 251 A 1 
ATOM 1904 C CA  . TYR A 1 251 ? -13.845 -5.984  -0.864  1.00 97.93 251 A 1 
ATOM 1905 C C   . TYR A 1 251 ? -13.395 -7.333  -1.455  1.00 98.23 251 A 1 
ATOM 1906 O O   . TYR A 1 251 ? -12.303 -7.376  -2.010  1.00 98.08 251 A 1 
ATOM 1907 C CB  . TYR A 1 251 ? -13.686 -5.966  0.669   1.00 97.73 251 A 1 
ATOM 1908 C CG  . TYR A 1 251 ? -12.330 -6.456  1.144   1.00 97.83 251 A 1 
ATOM 1909 C CD1 . TYR A 1 251 ? -12.101 -7.831  1.354   1.00 97.14 251 A 1 
ATOM 1910 C CD2 . TYR A 1 251 ? -11.268 -5.545  1.293   1.00 97.32 251 A 1 
ATOM 1911 C CE1 . TYR A 1 251 ? -10.815 -8.296  1.678   1.00 96.96 251 A 1 
ATOM 1912 C CE2 . TYR A 1 251 ? -9.981  -6.005  1.619   1.00 96.74 251 A 1 
ATOM 1913 C CZ  . TYR A 1 251 ? -9.750  -7.383  1.795   1.00 97.14 251 A 1 
ATOM 1914 O OH  . TYR A 1 251 ? -8.495  -7.833  2.049   1.00 96.35 251 A 1 
ATOM 1915 N N   . PRO A 1 252 ? -14.184 -8.428  -1.406  1.00 98.17 252 A 1 
ATOM 1916 C CA  . PRO A 1 252 ? -13.744 -9.718  -1.933  1.00 98.15 252 A 1 
ATOM 1917 C C   . PRO A 1 252 ? -13.365 -9.698  -3.414  1.00 98.27 252 A 1 
ATOM 1918 O O   . PRO A 1 252 ? -12.413 -10.358 -3.817  1.00 98.06 252 A 1 
ATOM 1919 C CB  . PRO A 1 252 ? -14.913 -10.674 -1.691  1.00 97.72 252 A 1 
ATOM 1920 C CG  . PRO A 1 252 ? -15.607 -10.075 -0.480  1.00 96.76 252 A 1 
ATOM 1921 C CD  . PRO A 1 252 ? -15.465 -8.583  -0.736  1.00 97.94 252 A 1 
ATOM 1922 N N   . ALA A 1 253 ? -14.117 -8.963  -4.233  1.00 98.26 253 A 1 
ATOM 1923 C CA  . ALA A 1 253 ? -13.832 -8.846  -5.661  1.00 98.28 253 A 1 
ATOM 1924 C C   . ALA A 1 253 ? -12.603 -7.962  -5.911  1.00 98.39 253 A 1 
ATOM 1925 O O   . ALA A 1 253 ? -11.718 -8.336  -6.680  1.00 98.13 253 A 1 
ATOM 1926 C CB  . ALA A 1 253 ? -15.081 -8.310  -6.368  1.00 98.02 253 A 1 
ATOM 1927 N N   . ILE A 1 254 ? -12.536 -6.835  -5.211  1.00 98.36 254 A 1 
ATOM 1928 C CA  . ILE A 1 254 ? -11.437 -5.874  -5.319  1.00 98.37 254 A 1 
ATOM 1929 C C   . ILE A 1 254 ? -10.117 -6.489  -4.848  1.00 98.47 254 A 1 
ATOM 1930 O O   . ILE A 1 254 ? -9.132  -6.438  -5.582  1.00 98.31 254 A 1 
ATOM 1931 C CB  . ILE A 1 254 ? -11.795 -4.592  -4.539  1.00 98.08 254 A 1 
ATOM 1932 C CG1 . ILE A 1 254 ? -13.032 -3.866  -5.127  1.00 96.73 254 A 1 
ATOM 1933 C CG2 . ILE A 1 254 ? -10.594 -3.638  -4.463  1.00 97.27 254 A 1 
ATOM 1934 C CD1 . ILE A 1 254 ? -12.900 -3.364  -6.566  1.00 89.82 254 A 1 
ATOM 1935 N N   . ALA A 1 255 ? -10.093 -7.121  -3.682  1.00 98.40 255 A 1 
ATOM 1936 C CA  . ALA A 1 255 ? -8.873  -7.678  -3.109  1.00 98.35 255 A 1 
ATOM 1937 C C   . ALA A 1 255 ? -8.285  -8.798  -3.976  1.00 98.35 255 A 1 
ATOM 1938 O O   . ALA A 1 255 ? -7.080  -8.810  -4.209  1.00 98.17 255 A 1 
ATOM 1939 C CB  . ALA A 1 255 ? -9.167  -8.157  -1.686  1.00 98.13 255 A 1 
ATOM 1940 N N   . LYS A 1 256 ? -9.119  -9.694  -4.530  1.00 98.36 256 A 1 
ATOM 1941 C CA  . LYS A 1 256 ? -8.641  -10.712 -5.487  1.00 98.36 256 A 1 
ATOM 1942 C C   . LYS A 1 256 ? -7.979  -10.072 -6.705  1.00 98.31 256 A 1 
ATOM 1943 O O   . LYS A 1 256 ? -6.878  -10.461 -7.078  1.00 98.04 256 A 1 
ATOM 1944 C CB  . LYS A 1 256 ? -9.794  -11.605 -5.953  1.00 98.18 256 A 1 
ATOM 1945 C CG  . LYS A 1 256 ? -10.245 -12.595 -4.872  1.00 96.60 256 A 1 
ATOM 1946 C CD  . LYS A 1 256 ? -11.327 -13.546 -5.389  1.00 95.30 256 A 1 
ATOM 1947 C CE  . LYS A 1 256 ? -12.608 -12.797 -5.789  1.00 88.62 256 A 1 
ATOM 1948 N NZ  . LYS A 1 256 ? -13.607 -13.733 -6.358  1.00 83.33 256 A 1 
ATOM 1949 N N   . THR A 1 257 ? -8.641  -9.081  -7.299  1.00 98.51 257 A 1 
ATOM 1950 C CA  . THR A 1 257 ? -8.113  -8.367  -8.470  1.00 98.45 257 A 1 
ATOM 1951 C C   . THR A 1 257 ? -6.807  -7.645  -8.139  1.00 98.36 257 A 1 
ATOM 1952 O O   . THR A 1 257 ? -5.852  -7.717  -8.909  1.00 97.92 257 A 1 
ATOM 1953 C CB  . THR A 1 257 ? -9.150  -7.363  -9.001  1.00 98.27 257 A 1 
ATOM 1954 O OG1 . THR A 1 257 ? -10.358 -8.031  -9.286  1.00 95.43 257 A 1 
ATOM 1955 C CG2 . THR A 1 257 ? -8.700  -6.674  -10.287 1.00 95.00 257 A 1 
ATOM 1956 N N   . ALA A 1 258 ? -6.741  -6.998  -6.981  1.00 98.57 258 A 1 
ATOM 1957 C CA  . ALA A 1 258 ? -5.550  -6.302  -6.512  1.00 98.46 258 A 1 
ATOM 1958 C C   . ALA A 1 258 ? -4.374  -7.261  -6.296  1.00 98.33 258 A 1 
ATOM 1959 O O   . ALA A 1 258 ? -3.285  -6.999  -6.798  1.00 97.99 258 A 1 
ATOM 1960 C CB  . ALA A 1 258 ? -5.902  -5.533  -5.236  1.00 98.34 258 A 1 
ATOM 1961 N N   . VAL A 1 259 ? -4.590  -8.386  -5.623  1.00 98.43 259 A 1 
ATOM 1962 C CA  . VAL A 1 259 ? -3.545  -9.399  -5.394  1.00 98.23 259 A 1 
ATOM 1963 C C   . VAL A 1 259 ? -3.016  -9.953  -6.719  1.00 97.93 259 A 1 
ATOM 1964 O O   . VAL A 1 259 ? -1.803  -9.999  -6.914  1.00 97.43 259 A 1 
ATOM 1965 C CB  . VAL A 1 259 ? -4.063  -10.528 -4.483  1.00 98.00 259 A 1 
ATOM 1966 C CG1 . VAL A 1 259 ? -3.083  -11.704 -4.414  1.00 96.88 259 A 1 
ATOM 1967 C CG2 . VAL A 1 259 ? -4.274  -10.026 -3.051  1.00 96.97 259 A 1 
ATOM 1968 N N   . LEU A 1 260 ? -3.897  -10.307 -7.654  1.00 97.96 260 A 1 
ATOM 1969 C CA  . LEU A 1 260 ? -3.476  -10.782 -8.978  1.00 97.67 260 A 1 
ATOM 1970 C C   . LEU A 1 260 ? -2.683  -9.708  -9.734  1.00 97.13 260 A 1 
ATOM 1971 O O   . LEU A 1 260 ? -1.637  -10.008 -10.306 1.00 96.72 260 A 1 
ATOM 1972 C CB  . LEU A 1 260 ? -4.707  -11.236 -9.783  1.00 97.85 260 A 1 
ATOM 1973 C CG  . LEU A 1 260 ? -5.401  -12.500 -9.236  1.00 97.39 260 A 1 
ATOM 1974 C CD1 . LEU A 1 260 ? -6.686  -12.754 -10.023 1.00 96.06 260 A 1 
ATOM 1975 C CD2 . LEU A 1 260 ? -4.524  -13.748 -9.323  1.00 96.22 260 A 1 
ATOM 1976 N N   . LYS A 1 261 ? -3.103  -8.440  -9.657  1.00 97.33 261 A 1 
ATOM 1977 C CA  . LYS A 1 261 ? -2.349  -7.334  -10.261 1.00 97.07 261 A 1 
ATOM 1978 C C   . LYS A 1 261 ? -0.971  -7.139  -9.615  1.00 96.73 261 A 1 
ATOM 1979 O O   . LYS A 1 261 ? -0.009  -6.833  -10.319 1.00 96.11 261 A 1 
ATOM 1980 C CB  . LYS A 1 261 ? -3.199  -6.053  -10.212 1.00 97.07 261 A 1 
ATOM 1981 C CG  . LYS A 1 261 ? -2.516  -4.808  -10.811 1.00 95.64 261 A 1 
ATOM 1982 C CD  . LYS A 1 261 ? -2.058  -5.010  -12.265 1.00 93.06 261 A 1 
ATOM 1983 C CE  . LYS A 1 261 ? -1.385  -3.728  -12.769 1.00 89.64 261 A 1 
ATOM 1984 N NZ  . LYS A 1 261 ? -0.630  -3.947  -14.027 1.00 82.87 261 A 1 
ATOM 1985 N N   . MET A 1 262 ? -0.838  -7.322  -8.314  1.00 97.07 262 A 1 
ATOM 1986 C CA  . MET A 1 262 ? 0.465   -7.283  -7.635  1.00 96.69 262 A 1 
ATOM 1987 C C   . MET A 1 262 ? 1.379   -8.423  -8.107  1.00 95.92 262 A 1 
ATOM 1988 O O   . MET A 1 262 ? 2.561   -8.185  -8.369  1.00 95.31 262 A 1 
ATOM 1989 C CB  . MET A 1 262 ? 0.278   -7.349  -6.115  1.00 97.21 262 A 1 
ATOM 1990 C CG  . MET A 1 262 ? -0.379  -6.101  -5.515  1.00 97.10 262 A 1 
ATOM 1991 S SD  . MET A 1 262 ? -0.807  -6.330  -3.770  1.00 96.63 262 A 1 
ATOM 1992 C CE  . MET A 1 262 ? -1.747  -4.814  -3.455  1.00 93.99 262 A 1 
ATOM 1993 N N   . ILE A 1 263 ? 0.827   -9.628  -8.279  1.00 96.16 263 A 1 
ATOM 1994 C CA  . ILE A 1 263 ? 1.543   -10.774 -8.859  1.00 95.49 263 A 1 
ATOM 1995 C C   . ILE A 1 263 ? 2.027   -10.440 -10.277 1.00 94.92 263 A 1 
ATOM 1996 O O   . ILE A 1 263 ? 3.207   -10.630 -10.582 1.00 94.08 263 A 1 
ATOM 1997 C CB  . ILE A 1 263 ? 0.653   -12.045 -8.824  1.00 95.51 263 A 1 
ATOM 1998 C CG1 . ILE A 1 263 ? 0.472   -12.533 -7.368  1.00 95.04 263 A 1 
ATOM 1999 C CG2 . ILE A 1 263 ? 1.238   -13.168 -9.695  1.00 94.70 263 A 1 
ATOM 2000 C CD1 . ILE A 1 263 ? -0.623  -13.594 -7.181  1.00 93.50 263 A 1 
ATOM 2001 N N   . ASP A 1 264 ? 1.161   -9.884  -11.119 1.00 94.65 264 A 1 
ATOM 2002 C CA  . ASP A 1 264 ? 1.518   -9.468  -12.479 1.00 94.10 264 A 1 
ATOM 2003 C C   . ASP A 1 264 ? 2.633   -8.417  -12.479 1.00 93.83 264 A 1 
ATOM 2004 O O   . ASP A 1 264 ? 3.627   -8.569  -13.190 1.00 92.85 264 A 1 
ATOM 2005 C CB  . ASP A 1 264 ? 0.285   -8.925  -13.217 1.00 93.76 264 A 1 
ATOM 2006 C CG  . ASP A 1 264 ? -0.738  -9.996  -13.601 1.00 85.97 264 A 1 
ATOM 2007 O OD1 . ASP A 1 264 ? -0.356  -11.191 -13.656 1.00 81.41 264 A 1 
ATOM 2008 O OD2 . ASP A 1 264 ? -1.880  -9.585  -13.910 1.00 81.82 264 A 1 
ATOM 2009 N N   . ASN A 1 265 ? 2.532   -7.395  -11.631 1.00 94.11 265 A 1 
ATOM 2010 C CA  . ASN A 1 265 ? 3.546   -6.346  -11.503 1.00 93.61 265 A 1 
ATOM 2011 C C   . ASN A 1 265 ? 4.929   -6.914  -11.142 1.00 92.93 265 A 1 
ATOM 2012 O O   . ASN A 1 265 ? 5.944   -6.455  -11.669 1.00 91.61 265 A 1 
ATOM 2013 C CB  . ASN A 1 265 ? 3.104   -5.328  -10.435 1.00 94.09 265 A 1 
ATOM 2014 C CG  . ASN A 1 265 ? 2.044   -4.342  -10.893 1.00 94.04 265 A 1 
ATOM 2015 O OD1 . ASN A 1 265 ? 1.636   -4.278  -12.041 1.00 91.23 265 A 1 
ATOM 2016 N ND2 . ASN A 1 265 ? 1.611   -3.478  -10.000 1.00 91.68 265 A 1 
ATOM 2017 N N   . VAL A 1 266 ? 4.981   -7.908  -10.256 1.00 93.20 266 A 1 
ATOM 2018 C CA  . VAL A 1 266 ? 6.238   -8.581  -9.895  1.00 92.61 266 A 1 
ATOM 2019 C C   . VAL A 1 266 ? 6.760   -9.424  -11.052 1.00 91.94 266 A 1 
ATOM 2020 O O   . VAL A 1 266 ? 7.935   -9.311  -11.403 1.00 90.52 266 A 1 
ATOM 2021 C CB  . VAL A 1 266 ? 6.074   -9.414  -8.612  1.00 92.12 266 A 1 
ATOM 2022 C CG1 . VAL A 1 266 ? 7.259   -10.349 -8.348  1.00 89.00 266 A 1 
ATOM 2023 C CG2 . VAL A 1 266 ? 5.966   -8.459  -7.417  1.00 89.63 266 A 1 
ATOM 2024 N N   . ASN A 1 267 ? 5.899   -10.216 -11.692 1.00 91.94 267 A 1 
ATOM 2025 C CA  . ASN A 1 267 ? 6.281   -11.085 -12.805 1.00 90.72 267 A 1 
ATOM 2026 C C   . ASN A 1 267 ? 6.791   -10.303 -14.025 1.00 89.87 267 A 1 
ATOM 2027 O O   . ASN A 1 267 ? 7.712   -10.753 -14.699 1.00 87.62 267 A 1 
ATOM 2028 C CB  . ASN A 1 267 ? 5.073   -11.949 -13.194 1.00 89.83 267 A 1 
ATOM 2029 C CG  . ASN A 1 267 ? 4.791   -13.071 -12.212 1.00 87.44 267 A 1 
ATOM 2030 O OD1 . ASN A 1 267 ? 5.678   -13.659 -11.610 1.00 82.29 267 A 1 
ATOM 2031 N ND2 . ASN A 1 267 ? 3.547   -13.462 -12.082 1.00 82.47 267 A 1 
ATOM 2032 N N   . GLU A 1 268 ? 6.234   -9.121  -14.294 1.00 88.10 268 A 1 
ATOM 2033 C CA  . GLU A 1 268 ? 6.676   -8.265  -15.400 1.00 87.08 268 A 1 
ATOM 2034 C C   . GLU A 1 268 ? 8.034   -7.589  -15.147 1.00 85.16 268 A 1 
ATOM 2035 O O   . GLU A 1 268 ? 8.734   -7.234  -16.102 1.00 81.43 268 A 1 
ATOM 2036 C CB  . GLU A 1 268 ? 5.625   -7.187  -15.662 1.00 86.30 268 A 1 
ATOM 2037 C CG  . GLU A 1 268 ? 4.357   -7.714  -16.359 1.00 80.96 268 A 1 
ATOM 2038 C CD  . GLU A 1 268 ? 3.335   -6.597  -16.633 1.00 79.66 268 A 1 
ATOM 2039 O OE1 . GLU A 1 268 ? 2.194   -6.900  -17.002 1.00 73.21 268 A 1 
ATOM 2040 O OE2 . GLU A 1 268 ? 3.726   -5.404  -16.550 1.00 75.54 268 A 1 
ATOM 2041 N N   . ARG A 1 269 ? 8.403   -7.380  -13.890 1.00 87.29 269 A 1 
ATOM 2042 C CA  . ARG A 1 269 ? 9.681   -6.762  -13.504 1.00 84.14 269 A 1 
ATOM 2043 C C   . ARG A 1 269 ? 10.807  -7.777  -13.320 1.00 82.13 269 A 1 
ATOM 2044 O O   . ARG A 1 269 ? 11.977  -7.429  -13.494 1.00 75.35 269 A 1 
ATOM 2045 C CB  . ARG A 1 269 ? 9.504   -5.958  -12.210 1.00 81.89 269 A 1 
ATOM 2046 C CG  . ARG A 1 269 ? 8.766   -4.634  -12.433 1.00 76.94 269 A 1 
ATOM 2047 C CD  . ARG A 1 269 ? 8.587   -3.864  -11.114 1.00 73.45 269 A 1 
ATOM 2048 N NE  . ARG A 1 269 ? 9.884   -3.434  -10.523 1.00 68.69 269 A 1 
ATOM 2049 C CZ  . ARG A 1 269 ? 10.050  -2.941  -9.298  1.00 62.54 269 A 1 
ATOM 2050 N NH1 . ARG A 1 269 ? 9.061   -2.715  -8.505  1.00 59.08 269 A 1 
ATOM 2051 N NH2 . ARG A 1 269 ? 11.224  -2.674  -8.824  1.00 54.76 269 A 1 
ATOM 2052 N N   . ALA A 1 270 ? 10.478  -8.988  -12.919 1.00 77.47 270 A 1 
ATOM 2053 C CA  . ALA A 1 270 ? 11.462  -10.002 -12.592 1.00 74.87 270 A 1 
ATOM 2054 C C   . ALA A 1 270 ? 11.892  -10.784 -13.842 1.00 74.33 270 A 1 
ATOM 2055 O O   . ALA A 1 270 ? 11.079  -11.400 -14.522 1.00 68.33 270 A 1 
ATOM 2056 C CB  . ALA A 1 270 ? 10.896  -10.895 -11.484 1.00 69.47 270 A 1 
ATOM 2057 N N   . ALA A 1 271 ? 13.202  -10.810 -14.114 1.00 71.07 271 A 1 
ATOM 2058 C CA  . ALA A 1 271 ? 13.771  -11.722 -15.115 1.00 69.64 271 A 1 
ATOM 2059 C C   . ALA A 1 271 ? 13.638  -13.204 -14.699 1.00 69.16 271 A 1 
ATOM 2060 O O   . ALA A 1 271 ? 13.714  -14.095 -15.546 1.00 63.35 271 A 1 
ATOM 2061 C CB  . ALA A 1 271 ? 15.238  -11.334 -15.342 1.00 65.56 271 A 1 
ATOM 2062 N N   . GLN A 1 272 ? 13.445  -13.456 -13.408 1.00 61.03 272 A 1 
ATOM 2063 C CA  . GLN A 1 272 ? 13.170  -14.759 -12.805 1.00 59.46 272 A 1 
ATOM 2064 C C   . GLN A 1 272 ? 12.033  -14.602 -11.795 1.00 61.33 272 A 1 
ATOM 2065 O O   . GLN A 1 272 ? 11.973  -13.590 -11.097 1.00 56.45 272 A 1 
ATOM 2066 C CB  . GLN A 1 272 ? 14.432  -15.296 -12.109 1.00 54.61 272 A 1 
ATOM 2067 C CG  . GLN A 1 272 ? 15.544  -15.657 -13.106 1.00 47.50 272 A 1 
ATOM 2068 C CD  . GLN A 1 272 ? 16.818  -16.159 -12.430 1.00 40.48 272 A 1 
ATOM 2069 O OE1 . GLN A 1 272 ? 17.019  -16.064 -11.237 1.00 39.53 272 A 1 
ATOM 2070 N NE2 . GLN A 1 272 ? 17.749  -16.698 -13.182 1.00 36.94 272 A 1 
ATOM 2071 N N   . ARG A 1 273 ? 11.134  -15.591 -11.721 1.00 58.46 273 A 1 
ATOM 2072 C CA  . ARG A 1 273 ? 10.072  -15.628 -10.710 1.00 58.36 273 A 1 
ATOM 2073 C C   . ARG A 1 273 ? 10.692  -15.700 -9.318  1.00 60.34 273 A 1 
ATOM 2074 O O   . ARG A 1 273 ? 11.499  -16.591 -9.058  1.00 56.24 273 A 1 
ATOM 2075 C CB  . ARG A 1 273 ? 9.141   -16.832 -10.930 1.00 52.84 273 A 1 
ATOM 2076 C CG  . ARG A 1 273 ? 8.199   -16.640 -12.125 1.00 47.60 273 A 1 
ATOM 2077 C CD  . ARG A 1 273 ? 7.275   -17.858 -12.245 1.00 43.21 273 A 1 
ATOM 2078 N NE  . ARG A 1 273 ? 6.257   -17.669 -13.297 1.00 39.56 273 A 1 
ATOM 2079 C CZ  . ARG A 1 273 ? 5.364   -18.565 -13.686 1.00 34.05 273 A 1 
ATOM 2080 N NH1 . ARG A 1 273 ? 5.332   -19.770 -13.189 1.00 33.02 273 A 1 
ATOM 2081 N NH2 . ARG A 1 273 ? 4.472   -18.258 -14.584 1.00 31.59 273 A 1 
ATOM 2082 N N   . THR A 1 274 ? 10.281  -14.794 -8.445  1.00 68.16 274 A 1 
ATOM 2083 C CA  . THR A 1 274 ? 10.682  -14.797 -7.036  1.00 67.95 274 A 1 
ATOM 2084 C C   . THR A 1 274 ? 9.416   -14.752 -6.185  1.00 72.29 274 A 1 
ATOM 2085 O O   . THR A 1 274 ? 8.783   -13.703 -6.075  1.00 67.16 274 A 1 
ATOM 2086 C CB  . THR A 1 274 ? 11.635  -13.631 -6.711  1.00 59.71 274 A 1 
ATOM 2087 O OG1 . THR A 1 274 ? 11.076  -12.393 -7.075  1.00 51.44 274 A 1 
ATOM 2088 C CG2 . THR A 1 274 ? 12.973  -13.740 -7.450  1.00 48.84 274 A 1 
ATOM 2089 N N   . ALA A 1 275 ? 9.032   -15.896 -5.647  1.00 70.36 275 A 1 
ATOM 2090 C CA  . ALA A 1 275 ? 7.815   -16.053 -4.843  1.00 73.37 275 A 1 
ATOM 2091 C C   . ALA A 1 275 ? 7.832   -15.212 -3.553  1.00 77.24 275 A 1 
ATOM 2092 O O   . ALA A 1 275 ? 6.790   -14.805 -3.057  1.00 72.57 275 A 1 
ATOM 2093 C CB  . ALA A 1 275 ? 7.646   -17.547 -4.535  1.00 68.30 275 A 1 
ATOM 2094 N N   . ASP A 1 276 ? 9.011   -14.889 -3.050  1.00 82.40 276 A 1 
ATOM 2095 C CA  . ASP A 1 276 ? 9.258   -14.076 -1.852  1.00 84.22 276 A 1 
ATOM 2096 C C   . ASP A 1 276 ? 8.870   -12.591 -1.993  1.00 86.98 276 A 1 
ATOM 2097 O O   . ASP A 1 276 ? 8.835   -11.857 -1.005  1.00 84.63 276 A 1 
ATOM 2098 C CB  . ASP A 1 276 ? 10.749  -14.217 -1.484  1.00 79.09 276 A 1 
ATOM 2099 C CG  . ASP A 1 276 ? 11.728  -13.666 -2.539  1.00 71.10 276 A 1 
ATOM 2100 O OD1 . ASP A 1 276 ? 11.381  -13.657 -3.743  1.00 66.38 276 A 1 
ATOM 2101 O OD2 . ASP A 1 276 ? 12.841  -13.257 -2.154  1.00 66.73 276 A 1 
ATOM 2102 N N   . ARG A 1 277 ? 8.538   -12.133 -3.210  1.00 90.38 277 A 1 
ATOM 2103 C CA  . ARG A 1 277 ? 8.124   -10.740 -3.460  1.00 91.64 277 A 1 
ATOM 2104 C C   . ARG A 1 277 ? 6.630   -10.488 -3.296  1.00 93.23 277 A 1 
ATOM 2105 O O   . ARG A 1 277 ? 6.201   -9.334  -3.379  1.00 92.26 277 A 1 
ATOM 2106 C CB  . ARG A 1 277 ? 8.592   -10.294 -4.840  1.00 90.18 277 A 1 
ATOM 2107 C CG  . ARG A 1 277 ? 10.115  -10.226 -4.888  1.00 86.37 277 A 1 
ATOM 2108 C CD  . ARG A 1 277 ? 10.548  -9.620  -6.214  1.00 80.37 277 A 1 
ATOM 2109 N NE  . ARG A 1 277 ? 12.010  -9.576  -6.297  1.00 72.44 277 A 1 
ATOM 2110 C CZ  . ARG A 1 277 ? 12.727  -8.701  -6.969  1.00 64.40 277 A 1 
ATOM 2111 N NH1 . ARG A 1 277 ? 12.171  -7.746  -7.665  1.00 59.02 277 A 1 
ATOM 2112 N NH2 . ARG A 1 277 ? 14.030  -8.774  -6.939  1.00 55.14 277 A 1 
ATOM 2113 N N   . ILE A 1 278 ? 5.833   -11.532 -3.101  1.00 93.68 278 A 1 
ATOM 2114 C CA  . ILE A 1 278 ? 4.404   -11.417 -2.817  1.00 94.23 278 A 1 
ATOM 2115 C C   . ILE A 1 278 ? 4.104   -12.228 -1.563  1.00 94.40 278 A 1 
ATOM 2116 O O   . ILE A 1 278 ? 4.293   -13.442 -1.549  1.00 93.35 278 A 1 
ATOM 2117 C CB  . ILE A 1 278 ? 3.540   -11.905 -3.992  1.00 93.55 278 A 1 
ATOM 2118 C CG1 . ILE A 1 278 ? 3.845   -11.192 -5.327  1.00 87.83 278 A 1 
ATOM 2119 C CG2 . ILE A 1 278 ? 2.047   -11.756 -3.644  1.00 88.49 278 A 1 
ATOM 2120 C CD1 . ILE A 1 278 ? 3.420   -9.730  -5.399  1.00 78.06 278 A 1 
ATOM 2121 N N   . ILE A 1 279 ? 3.595   -11.569 -0.539  1.00 93.80 279 A 1 
ATOM 2122 C CA  . ILE A 1 279 ? 3.243   -12.197 0.732   1.00 93.72 279 A 1 
ATOM 2123 C C   . ILE A 1 279 ? 1.777   -11.879 1.014   1.00 94.46 279 A 1 
ATOM 2124 O O   . ILE A 1 279 ? 1.442   -10.770 1.423   1.00 94.33 279 A 1 
ATOM 2125 C CB  . ILE A 1 279 ? 4.183   -11.724 1.861   1.00 92.67 279 A 1 
ATOM 2126 C CG1 . ILE A 1 279 ? 5.679   -11.908 1.499   1.00 91.16 279 A 1 
ATOM 2127 C CG2 . ILE A 1 279 ? 3.842   -12.483 3.150   1.00 91.06 279 A 1 
ATOM 2128 C CD1 . ILE A 1 279 ? 6.631   -11.202 2.463   1.00 87.24 279 A 1 
ATOM 2129 N N   . ILE A 1 280 ? 0.889   -12.831 0.779   1.00 95.08 280 A 1 
ATOM 2130 C CA  . ILE A 1 280 ? -0.546  -12.659 1.001   1.00 95.85 280 A 1 
ATOM 2131 C C   . ILE A 1 280 ? -0.837  -12.943 2.466   1.00 95.56 280 A 1 
ATOM 2132 O O   . ILE A 1 280 ? -0.741  -14.084 2.922   1.00 95.16 280 A 1 
ATOM 2133 C CB  . ILE A 1 280 ? -1.369  -13.542 0.045   1.00 96.53 280 A 1 
ATOM 2134 C CG1 . ILE A 1 280 ? -1.045  -13.179 -1.421  1.00 96.13 280 A 1 
ATOM 2135 C CG2 . ILE A 1 280 ? -2.875  -13.355 0.323   1.00 96.29 280 A 1 
ATOM 2136 C CD1 . ILE A 1 280 ? -1.638  -14.144 -2.446  1.00 94.87 280 A 1 
ATOM 2137 N N   . ARG A 1 281 ? -1.206  -11.903 3.207   1.00 95.64 281 A 1 
ATOM 2138 C CA  . ARG A 1 281 ? -1.498  -12.039 4.630   1.00 95.59 281 A 1 
ATOM 2139 C C   . ARG A 1 281 ? -2.978  -12.276 4.875   1.00 96.18 281 A 1 
ATOM 2140 O O   . ARG A 1 281 ? -3.834  -11.589 4.324   1.00 96.29 281 A 1 
ATOM 2141 C CB  . ARG A 1 281 ? -0.942  -10.828 5.385   1.00 94.78 281 A 1 
ATOM 2142 C CG  . ARG A 1 281 ? -1.055  -10.998 6.905   1.00 92.96 281 A 1 
ATOM 2143 C CD  . ARG A 1 281 ? -0.307  -9.890  7.651   1.00 91.16 281 A 1 
ATOM 2144 N NE  . ARG A 1 281 ? -0.889  -8.565  7.388   1.00 86.42 281 A 1 
ATOM 2145 C CZ  . ARG A 1 281 ? -0.332  -7.405  7.669   1.00 85.93 281 A 1 
ATOM 2146 N NH1 . ARG A 1 281 ? 0.820   -7.324  8.272   1.00 78.51 281 A 1 
ATOM 2147 N NH2 . ARG A 1 281 ? -0.932  -6.303  7.338   1.00 79.15 281 A 1 
ATOM 2148 N N   . HIS A 1 282 ? -3.277  -13.206 5.765   1.00 95.46 282 A 1 
ATOM 2149 C CA  . HIS A 1 282 ? -4.630  -13.471 6.240   1.00 95.75 282 A 1 
ATOM 2150 C C   . HIS A 1 282 ? -4.666  -13.553 7.766   1.00 95.02 282 A 1 
ATOM 2151 O O   . HIS A 1 282 ? -3.899  -14.300 8.362   1.00 94.00 282 A 1 
ATOM 2152 C CB  . HIS A 1 282 ? -5.170  -14.755 5.604   1.00 96.08 282 A 1 
ATOM 2153 C CG  . HIS A 1 282 ? -6.607  -15.000 5.983   1.00 96.31 282 A 1 
ATOM 2154 N ND1 . HIS A 1 282 ? -7.671  -14.184 5.659   1.00 92.81 282 A 1 
ATOM 2155 C CD2 . HIS A 1 282 ? -7.091  -16.018 6.756   1.00 92.95 282 A 1 
ATOM 2156 C CE1 . HIS A 1 282 ? -8.766  -14.703 6.230   1.00 93.67 282 A 1 
ATOM 2157 N NE2 . HIS A 1 282 ? -8.462  -15.816 6.905   1.00 93.48 282 A 1 
ATOM 2158 N N   . LEU A 1 283 ? -5.572  -12.811 8.383   1.00 94.38 283 A 1 
ATOM 2159 C CA  . LEU A 1 283 ? -5.837  -12.891 9.818   1.00 93.85 283 A 1 
ATOM 2160 C C   . LEU A 1 283 ? -7.037  -13.813 10.058  1.00 94.21 283 A 1 
ATOM 2161 O O   . LEU A 1 283 ? -8.135  -13.527 9.573   1.00 94.07 283 A 1 
ATOM 2162 C CB  . LEU A 1 283 ? -6.077  -11.475 10.369  1.00 92.69 283 A 1 
ATOM 2163 C CG  . LEU A 1 283 ? -6.442  -11.423 11.866  1.00 89.88 283 A 1 
ATOM 2164 C CD1 . LEU A 1 283 ? -5.291  -11.869 12.761  1.00 86.28 283 A 1 
ATOM 2165 C CD2 . LEU A 1 283 ? -6.818  -9.993  12.252  1.00 86.36 283 A 1 
ATOM 2166 N N   . ILE A 1 284 ? -6.850  -14.866 10.836  1.00 95.29 284 A 1 
ATOM 2167 C CA  . ILE A 1 284 ? -7.932  -15.773 11.231  1.00 95.30 284 A 1 
ATOM 2168 C C   . ILE A 1 284 ? -8.878  -15.027 12.178  1.00 94.99 284 A 1 
ATOM 2169 O O   . ILE A 1 284 ? -8.463  -14.500 13.211  1.00 94.37 284 A 1 
ATOM 2170 C CB  . ILE A 1 284 ? -7.392  -17.068 11.877  1.00 95.49 284 A 1 
ATOM 2171 C CG1 . ILE A 1 284 ? -6.328  -17.764 10.999  1.00 94.68 284 A 1 
ATOM 2172 C CG2 . ILE A 1 284 ? -8.572  -18.026 12.144  1.00 94.45 284 A 1 
ATOM 2173 C CD1 . ILE A 1 284 ? -5.619  -18.924 11.710  1.00 93.17 284 A 1 
ATOM 2174 N N   . LEU A 1 285 ? -10.164 -14.990 11.833  1.00 95.85 285 A 1 
ATOM 2175 C CA  . LEU A 1 285 ? -11.185 -14.366 12.669  1.00 95.66 285 A 1 
ATOM 2176 C C   . LEU A 1 285 ? -11.902 -15.421 13.523  1.00 96.13 285 A 1 
ATOM 2177 O O   . LEU A 1 285 ? -12.526 -16.326 12.958  1.00 95.94 285 A 1 
ATOM 2178 C CB  . LEU A 1 285 ? -12.179 -13.576 11.809  1.00 94.72 285 A 1 
ATOM 2179 C CG  . LEU A 1 285 ? -11.587 -12.380 11.046  1.00 91.19 285 A 1 
ATOM 2180 C CD1 . LEU A 1 285 ? -12.715 -11.661 10.295  1.00 87.92 285 A 1 
ATOM 2181 C CD2 . LEU A 1 285 ? -10.913 -11.367 11.970  1.00 87.50 285 A 1 
ATOM 2182 N N   . PRO A 1 286 ? -11.900 -15.295 14.863  1.00 95.65 286 A 1 
ATOM 2183 C CA  . PRO A 1 286 ? -12.582 -16.236 15.742  1.00 95.33 286 A 1 
ATOM 2184 C C   . PRO A 1 286 ? -14.077 -16.341 15.423  1.00 95.49 286 A 1 
ATOM 2185 O O   . PRO A 1 286 ? -14.786 -15.333 15.356  1.00 94.65 286 A 1 
ATOM 2186 C CB  . PRO A 1 286 ? -12.352 -15.725 17.165  1.00 94.11 286 A 1 
ATOM 2187 C CG  . PRO A 1 286 ? -11.086 -14.882 17.051  1.00 91.97 286 A 1 
ATOM 2188 C CD  . PRO A 1 286 ? -11.171 -14.311 15.646  1.00 94.64 286 A 1 
ATOM 2189 N N   . GLY A 1 287 ? -14.565 -17.563 15.225  1.00 95.79 287 A 1 
ATOM 2190 C CA  . GLY A 1 287 ? -15.961 -17.845 14.866  1.00 95.85 287 A 1 
ATOM 2191 C C   . GLY A 1 287 ? -16.314 -17.618 13.392  1.00 96.45 287 A 1 
ATOM 2192 O O   . GLY A 1 287 ? -17.475 -17.781 13.026  1.00 95.56 287 A 1 
ATOM 2193 N N   . TYR A 1 288 ? -15.342 -17.262 12.550  1.00 96.80 288 A 1 
ATOM 2194 C CA  . TYR A 1 288 ? -15.525 -17.039 11.109  1.00 96.87 288 A 1 
ATOM 2195 C C   . TYR A 1 288 ? -14.601 -17.923 10.259  1.00 97.36 288 A 1 
ATOM 2196 O O   . TYR A 1 288 ? -14.128 -17.500 9.203   1.00 96.74 288 A 1 
ATOM 2197 C CB  . TYR A 1 288 ? -15.387 -15.544 10.777  1.00 96.41 288 A 1 
ATOM 2198 C CG  . TYR A 1 288 ? -16.489 -14.677 11.355  1.00 96.06 288 A 1 
ATOM 2199 C CD1 . TYR A 1 288 ? -17.644 -14.407 10.596  1.00 94.50 288 A 1 
ATOM 2200 C CD2 . TYR A 1 288 ? -16.369 -14.158 12.653  1.00 94.88 288 A 1 
ATOM 2201 C CE1 . TYR A 1 288 ? -18.677 -13.622 11.136  1.00 93.80 288 A 1 
ATOM 2202 C CE2 . TYR A 1 288 ? -17.405 -13.375 13.203  1.00 93.98 288 A 1 
ATOM 2203 C CZ  . TYR A 1 288 ? -18.560 -13.108 12.444  1.00 93.77 288 A 1 
ATOM 2204 O OH  . TYR A 1 288 ? -19.565 -12.359 12.972  1.00 92.24 288 A 1 
ATOM 2205 N N   . LEU A 1 289 ? -14.360 -19.155 10.695  1.00 97.08 289 A 1 
ATOM 2206 C CA  . LEU A 1 289 ? -13.398 -20.057 10.052  1.00 97.45 289 A 1 
ATOM 2207 C C   . LEU A 1 289 ? -13.718 -20.360 8.583   1.00 97.83 289 A 1 
ATOM 2208 O O   . LEU A 1 289 ? -12.809 -20.423 7.767   1.00 97.42 289 A 1 
ATOM 2209 C CB  . LEU A 1 289 ? -13.282 -21.363 10.847  1.00 96.94 289 A 1 
ATOM 2210 C CG  . LEU A 1 289 ? -12.784 -21.225 12.291  1.00 95.25 289 A 1 
ATOM 2211 C CD1 . LEU A 1 289 ? -12.524 -22.632 12.824  1.00 91.83 289 A 1 
ATOM 2212 C CD2 . LEU A 1 289 ? -11.497 -20.405 12.400  1.00 91.66 289 A 1 
ATOM 2213 N N   . GLU A 1 290 ? -14.988 -20.436 8.206   1.00 97.69 290 A 1 
ATOM 2214 C CA  . GLU A 1 290 ? -15.372 -20.615 6.797   1.00 97.74 290 A 1 
ATOM 2215 C C   . GLU A 1 290 ? -14.857 -19.484 5.893   1.00 97.88 290 A 1 
ATOM 2216 O O   . GLU A 1 290 ? -14.556 -19.707 4.721   1.00 97.43 290 A 1 
ATOM 2217 C CB  . GLU A 1 290 ? -16.901 -20.719 6.682   1.00 97.31 290 A 1 
ATOM 2218 C CG  . GLU A 1 290 ? -17.437 -22.067 7.182   1.00 87.66 290 A 1 
ATOM 2219 C CD  . GLU A 1 290 ? -16.830 -23.245 6.405   1.00 83.81 290 A 1 
ATOM 2220 O OE1 . GLU A 1 290 ? -16.437 -24.236 7.047   1.00 75.14 290 A 1 
ATOM 2221 O OE2 . GLU A 1 290 ? -16.713 -23.130 5.159   1.00 77.36 290 A 1 
ATOM 2222 N N   . SER A 1 291 ? -14.706 -18.268 6.423   1.00 97.58 291 A 1 
ATOM 2223 C CA  . SER A 1 291 ? -14.047 -17.177 5.699   1.00 97.48 291 A 1 
ATOM 2224 C C   . SER A 1 291 ? -12.578 -17.503 5.444   1.00 97.83 291 A 1 
ATOM 2225 O O   . SER A 1 291 ? -12.109 -17.354 4.317   1.00 97.46 291 A 1 
ATOM 2226 C CB  . SER A 1 291 ? -14.159 -15.868 6.480   1.00 96.89 291 A 1 
ATOM 2227 O OG  . SER A 1 291 ? -13.532 -14.819 5.773   1.00 93.94 291 A 1 
ATOM 2228 N N   . THR A 1 292 ? -11.877 -17.995 6.457   1.00 97.45 292 A 1 
ATOM 2229 C CA  . THR A 1 292 ? -10.482 -18.431 6.347   1.00 97.55 292 A 1 
ATOM 2230 C C   . THR A 1 292 ? -10.350 -19.572 5.348   1.00 97.80 292 A 1 
ATOM 2231 O O   . THR A 1 292 ? -9.532  -19.478 4.442   1.00 97.63 292 A 1 
ATOM 2232 C CB  . THR A 1 292 ? -9.927  -18.829 7.720   1.00 97.12 292 A 1 
ATOM 2233 O OG1 . THR A 1 292 ? -9.965  -17.700 8.562   1.00 95.44 292 A 1 
ATOM 2234 C CG2 . THR A 1 292 ? -8.487  -19.319 7.668   1.00 95.58 292 A 1 
ATOM 2235 N N   . ARG A 1 293 ? -11.218 -20.597 5.423   1.00 97.57 293 A 1 
ATOM 2236 C CA  . ARG A 1 293 ? -11.186 -21.724 4.480   1.00 97.90 293 A 1 
ATOM 2237 C C   . ARG A 1 293 ? -11.328 -21.276 3.028   1.00 97.90 293 A 1 
ATOM 2238 O O   . ARG A 1 293 ? -10.624 -21.764 2.152   1.00 97.73 293 A 1 
ATOM 2239 C CB  . ARG A 1 293 ? -12.271 -22.742 4.845   1.00 97.87 293 A 1 
ATOM 2240 C CG  . ARG A 1 293 ? -12.013 -24.081 4.138   1.00 96.79 293 A 1 
ATOM 2241 C CD  . ARG A 1 293 ? -13.047 -25.127 4.528   1.00 95.26 293 A 1 
ATOM 2242 N NE  . ARG A 1 293 ? -12.707 -26.453 3.972   1.00 90.55 293 A 1 
ATOM 2243 C CZ  . ARG A 1 293 ? -13.377 -27.572 4.157   1.00 87.04 293 A 1 
ATOM 2244 N NH1 . ARG A 1 293 ? -14.500 -27.603 4.816   1.00 79.22 293 A 1 
ATOM 2245 N NH2 . ARG A 1 293 ? -12.912 -28.700 3.690   1.00 80.18 293 A 1 
ATOM 2246 N N   . ARG A 1 294 ? -12.230 -20.316 2.762   1.00 98.43 294 A 1 
ATOM 2247 C CA  . ARG A 1 294 ? -12.405 -19.736 1.421   1.00 98.40 294 A 1 
ATOM 2248 C C   . ARG A 1 294 ? -11.161 -18.990 0.950   1.00 98.48 294 A 1 
ATOM 2249 O O   . ARG A 1 294 ? -10.820 -19.093 -0.225  1.00 98.11 294 A 1 
ATOM 2250 C CB  . ARG A 1 294 ? -13.616 -18.798 1.392   1.00 98.06 294 A 1 
ATOM 2251 C CG  . ARG A 1 294 ? -14.957 -19.537 1.465   1.00 93.77 294 A 1 
ATOM 2252 C CD  . ARG A 1 294 ? -16.087 -18.511 1.600   1.00 91.34 294 A 1 
ATOM 2253 N NE  . ARG A 1 294 ? -17.385 -19.147 1.882   1.00 82.20 294 A 1 
ATOM 2254 C CZ  . ARG A 1 294 ? -18.534 -18.506 2.053   1.00 74.00 294 A 1 
ATOM 2255 N NH1 . ARG A 1 294 ? -18.647 -17.220 1.872   1.00 67.83 294 A 1 
ATOM 2256 N NH2 . ARG A 1 294 ? -19.601 -19.152 2.431   1.00 65.13 294 A 1 
ATOM 2257 N N   . VAL A 1 295 ? -10.499 -18.255 1.832   1.00 98.01 295 A 1 
ATOM 2258 C CA  . VAL A 1 295 ? -9.247  -17.553 1.513   1.00 97.99 295 A 1 
ATOM 2259 C C   . VAL A 1 295 ? -8.127  -18.548 1.218   1.00 97.91 295 A 1 
ATOM 2260 O O   . VAL A 1 295 ? -7.471  -18.401 0.193   1.00 97.78 295 A 1 
ATOM 2261 C CB  . VAL A 1 295 ? -8.854  -16.568 2.628   1.00 97.92 295 A 1 
ATOM 2262 C CG1 . VAL A 1 295 ? -7.443  -16.004 2.438   1.00 97.19 295 A 1 
ATOM 2263 C CG2 . VAL A 1 295 ? -9.828  -15.384 2.649   1.00 97.08 295 A 1 
ATOM 2264 N N   . LEU A 1 296 ? -7.956  -19.577 2.045   1.00 97.37 296 A 1 
ATOM 2265 C CA  . LEU A 1 296 ? -6.935  -20.608 1.841   1.00 97.16 296 A 1 
ATOM 2266 C C   . LEU A 1 296 ? -7.158  -21.378 0.537   1.00 97.25 296 A 1 
ATOM 2267 O O   . LEU A 1 296 ? -6.222  -21.551 -0.234  1.00 97.28 296 A 1 
ATOM 2268 C CB  . LEU A 1 296 ? -6.915  -21.576 3.034   1.00 97.11 296 A 1 
ATOM 2269 C CG  . LEU A 1 296 ? -6.482  -20.962 4.376   1.00 96.15 296 A 1 
ATOM 2270 C CD1 . LEU A 1 296 ? -6.487  -22.057 5.441   1.00 95.14 296 A 1 
ATOM 2271 C CD2 . LEU A 1 296 ? -5.096  -20.329 4.323   1.00 95.06 296 A 1 
ATOM 2272 N N   . ARG A 1 297 ? -8.404  -21.754 0.241   1.00 98.13 297 A 1 
ATOM 2273 C CA  . ARG A 1 297 ? -8.745  -22.379 -1.045  1.00 98.23 297 A 1 
ATOM 2274 C C   . ARG A 1 297 ? -8.402  -21.468 -2.221  1.00 98.21 297 A 1 
ATOM 2275 O O   . ARG A 1 297 ? -7.749  -21.901 -3.160  1.00 97.84 297 A 1 
ATOM 2276 C CB  . ARG A 1 297 ? -10.221 -22.771 -1.052  1.00 98.02 297 A 1 
ATOM 2277 C CG  . ARG A 1 297 ? -10.587 -23.502 -2.359  1.00 95.73 297 A 1 
ATOM 2278 C CD  . ARG A 1 297 ? -12.024 -24.018 -2.337  1.00 91.87 297 A 1 
ATOM 2279 N NE  . ARG A 1 297 ? -12.213 -25.034 -1.279  1.00 82.83 297 A 1 
ATOM 2280 C CZ  . ARG A 1 297 ? -13.357 -25.563 -0.885  1.00 75.10 297 A 1 
ATOM 2281 N NH1 . ARG A 1 297 ? -14.485 -25.238 -1.442  1.00 64.56 297 A 1 
ATOM 2282 N NH2 . ARG A 1 297 ? -13.370 -26.439 0.084   1.00 66.08 297 A 1 
ATOM 2283 N N   . TRP A 1 298 ? -8.812  -20.202 -2.160  1.00 98.28 298 A 1 
ATOM 2284 C CA  . TRP A 1 298 ? -8.486  -19.252 -3.220  1.00 98.34 298 A 1 
ATOM 2285 C C   . TRP A 1 298 ? -6.973  -19.080 -3.381  1.00 98.28 298 A 1 
ATOM 2286 O O   . TRP A 1 298 ? -6.494  -19.024 -4.509  1.00 98.06 298 A 1 
ATOM 2287 C CB  . TRP A 1 298 ? -9.165  -17.906 -2.949  1.00 98.44 298 A 1 
ATOM 2288 C CG  . TRP A 1 298 ? -8.903  -16.886 -4.010  1.00 98.35 298 A 1 
ATOM 2289 C CD1 . TRP A 1 298 ? -9.651  -16.697 -5.117  1.00 97.71 298 A 1 
ATOM 2290 C CD2 . TRP A 1 298 ? -7.764  -15.982 -4.143  1.00 98.26 298 A 1 
ATOM 2291 N NE1 . TRP A 1 298 ? -9.060  -15.748 -5.920  1.00 97.61 298 A 1 
ATOM 2292 C CE2 . TRP A 1 298 ? -7.884  -15.288 -5.379  1.00 97.95 298 A 1 
ATOM 2293 C CE3 . TRP A 1 298 ? -6.629  -15.702 -3.355  1.00 97.89 298 A 1 
ATOM 2294 C CZ2 . TRP A 1 298 ? -6.913  -14.375 -5.827  1.00 97.36 298 A 1 
ATOM 2295 C CZ3 . TRP A 1 298 ? -5.649  -14.781 -3.796  1.00 97.07 298 A 1 
ATOM 2296 C CH2 . TRP A 1 298 ? -5.788  -14.125 -5.030  1.00 96.80 298 A 1 
ATOM 2297 N N   . PHE A 1 299 ? -6.238  -19.023 -2.280  1.00 97.81 299 A 1 
ATOM 2298 C CA  . PHE A 1 299 ? -4.780  -18.961 -2.311  1.00 97.38 299 A 1 
ATOM 2299 C C   . PHE A 1 299 ? -4.191  -20.194 -3.007  1.00 97.35 299 A 1 
ATOM 2300 O O   . PHE A 1 299 ? -3.389  -20.036 -3.921  1.00 97.13 299 A 1 
ATOM 2301 C CB  . PHE A 1 299 ? -4.235  -18.801 -0.884  1.00 96.91 299 A 1 
ATOM 2302 C CG  . PHE A 1 299 ? -2.723  -18.771 -0.829  1.00 96.62 299 A 1 
ATOM 2303 C CD1 . PHE A 1 299 ? -1.989  -19.970 -0.764  1.00 95.61 299 A 1 
ATOM 2304 C CD2 . PHE A 1 299 ? -2.039  -17.545 -0.890  1.00 95.85 299 A 1 
ATOM 2305 C CE1 . PHE A 1 299 ? -0.583  -19.941 -0.777  1.00 95.14 299 A 1 
ATOM 2306 C CE2 . PHE A 1 299 ? -0.637  -17.515 -0.898  1.00 94.96 299 A 1 
ATOM 2307 C CZ  . PHE A 1 299 ? 0.092   -18.714 -0.848  1.00 94.88 299 A 1 
ATOM 2308 N N   . ALA A 1 300 ? -4.636  -21.394 -2.632  1.00 97.30 300 A 1 
ATOM 2309 C CA  . ALA A 1 300 ? -4.186  -22.639 -3.249  1.00 97.22 300 A 1 
ATOM 2310 C C   . ALA A 1 300 ? -4.449  -22.667 -4.761  1.00 97.09 300 A 1 
ATOM 2311 O O   . ALA A 1 300 ? -3.570  -23.042 -5.531  1.00 96.82 300 A 1 
ATOM 2312 C CB  . ALA A 1 300 ? -4.870  -23.807 -2.534  1.00 97.27 300 A 1 
ATOM 2313 N N   . ASP A 1 301 ? -5.615  -22.191 -5.185  1.00 97.70 301 A 1 
ATOM 2314 C CA  . ASP A 1 301 ? -6.023  -22.195 -6.594  1.00 97.70 301 A 1 
ATOM 2315 C C   . ASP A 1 301 ? -5.332  -21.114 -7.443  1.00 97.52 301 A 1 
ATOM 2316 O O   . ASP A 1 301 ? -5.206  -21.279 -8.656  1.00 96.81 301 A 1 
ATOM 2317 C CB  . ASP A 1 301 ? -7.548  -21.995 -6.679  1.00 97.79 301 A 1 
ATOM 2318 C CG  . ASP A 1 301 ? -8.406  -23.120 -6.088  1.00 97.25 301 A 1 
ATOM 2319 O OD1 . ASP A 1 301 ? -7.924  -24.267 -5.990  1.00 95.37 301 A 1 
ATOM 2320 O OD2 . ASP A 1 301 ? -9.589  -22.827 -5.786  1.00 95.43 301 A 1 
ATOM 2321 N N   . ASN A 1 302 ? -4.921  -19.985 -6.851  1.00 97.51 302 A 1 
ATOM 2322 C CA  . ASN A 1 302 ? -4.518  -18.785 -7.605  1.00 97.07 302 A 1 
ATOM 2323 C C   . ASN A 1 302 ? -3.101  -18.275 -7.303  1.00 96.35 302 A 1 
ATOM 2324 O O   . ASN A 1 302 ? -2.566  -17.497 -8.094  1.00 95.06 302 A 1 
ATOM 2325 C CB  . ASN A 1 302 ? -5.537  -17.656 -7.359  1.00 97.48 302 A 1 
ATOM 2326 C CG  . ASN A 1 302 ? -6.935  -17.982 -7.839  1.00 97.42 302 A 1 
ATOM 2327 O OD1 . ASN A 1 302 ? -7.348  -17.640 -8.933  1.00 91.19 302 A 1 
ATOM 2328 N ND2 . ASN A 1 302 ? -7.729  -18.626 -7.023  1.00 92.39 302 A 1 
ATOM 2329 N N   . ALA A 1 303 ? -2.517  -18.636 -6.175  1.00 96.53 303 A 1 
ATOM 2330 C CA  . ALA A 1 303 ? -1.286  -18.018 -5.684  1.00 95.88 303 A 1 
ATOM 2331 C C   . ALA A 1 303 ? -0.234  -19.005 -5.158  1.00 95.02 303 A 1 
ATOM 2332 O O   . ALA A 1 303 ? 0.932   -18.617 -5.037  1.00 93.58 303 A 1 
ATOM 2333 C CB  . ALA A 1 303 ? -1.676  -16.969 -4.631  1.00 95.83 303 A 1 
ATOM 2334 N N   . LYS A 1 304 ? -0.592  -20.265 -4.878  1.00 94.88 304 A 1 
ATOM 2335 C CA  . LYS A 1 304 ? 0.343   -21.316 -4.441  1.00 94.47 304 A 1 
ATOM 2336 C C   . LYS A 1 304 ? 1.495   -21.463 -5.436  1.00 94.00 304 A 1 
ATOM 2337 O O   . LYS A 1 304 ? 1.279   -21.523 -6.646  1.00 92.56 304 A 1 
ATOM 2338 C CB  . LYS A 1 304 ? -0.426  -22.644 -4.228  1.00 93.74 304 A 1 
ATOM 2339 C CG  . LYS A 1 304 ? 0.448   -23.753 -3.607  1.00 91.96 304 A 1 
ATOM 2340 C CD  . LYS A 1 304 ? -0.339  -24.994 -3.149  1.00 90.52 304 A 1 
ATOM 2341 C CE  . LYS A 1 304 ? -0.801  -25.937 -4.260  1.00 85.40 304 A 1 
ATOM 2342 N NZ  . LYS A 1 304 ? -1.307  -27.237 -3.701  1.00 81.52 304 A 1 
ATOM 2343 N N   . GLY A 1 305 ? 2.724   -21.473 -4.939  1.00 93.29 305 A 1 
ATOM 2344 C CA  . GLY A 1 305 ? 3.948   -21.516 -5.750  1.00 92.27 305 A 1 
ATOM 2345 C C   . GLY A 1 305 ? 4.316   -20.206 -6.466  1.00 92.19 305 A 1 
ATOM 2346 O O   . GLY A 1 305 ? 5.296   -20.161 -7.209  1.00 90.30 305 A 1 
ATOM 2347 N N   . ILE A 1 306 ? 3.525   -19.146 -6.283  1.00 92.71 306 A 1 
ATOM 2348 C CA  . ILE A 1 306 ? 3.759   -17.807 -6.855  1.00 92.53 306 A 1 
ATOM 2349 C C   . ILE A 1 306 ? 3.960   -16.765 -5.748  1.00 92.82 306 A 1 
ATOM 2350 O O   . ILE A 1 306 ? 4.751   -15.838 -5.905  1.00 91.62 306 A 1 
ATOM 2351 C CB  . ILE A 1 306 ? 2.590   -17.391 -7.784  1.00 91.64 306 A 1 
ATOM 2352 C CG1 . ILE A 1 306 ? 2.318   -18.450 -8.880  1.00 88.03 306 A 1 
ATOM 2353 C CG2 . ILE A 1 306 ? 2.878   -16.023 -8.438  1.00 86.80 306 A 1 
ATOM 2354 C CD1 . ILE A 1 306 ? 1.074   -18.164 -9.738  1.00 80.45 306 A 1 
ATOM 2355 N N   . ALA A 1 307 ? 3.234   -16.915 -4.644  1.00 92.97 307 A 1 
ATOM 2356 C CA  . ALA A 1 307 ? 3.256   -16.048 -3.481  1.00 93.40 307 A 1 
ATOM 2357 C C   . ALA A 1 307 ? 3.441   -16.867 -2.203  1.00 93.29 307 A 1 
ATOM 2358 O O   . ALA A 1 307 ? 3.094   -18.047 -2.164  1.00 92.65 307 A 1 
ATOM 2359 C CB  . ALA A 1 307 ? 1.946   -15.255 -3.442  1.00 93.74 307 A 1 
ATOM 2360 N N   . LEU A 1 308 ? 3.922   -16.220 -1.152  1.00 92.59 308 A 1 
ATOM 2361 C CA  . LEU A 1 308 ? 3.959   -16.782 0.194   1.00 92.40 308 A 1 
ATOM 2362 C C   . LEU A 1 308 ? 2.642   -16.494 0.918   1.00 93.47 308 A 1 
ATOM 2363 O O   . LEU A 1 308 ? 2.109   -15.386 0.826   1.00 93.41 308 A 1 
ATOM 2364 C CB  . LEU A 1 308 ? 5.159   -16.213 0.971   1.00 90.97 308 A 1 
ATOM 2365 C CG  . LEU A 1 308 ? 6.535   -16.482 0.334   1.00 87.82 308 A 1 
ATOM 2366 C CD1 . LEU A 1 308 ? 7.621   -15.826 1.183   1.00 84.11 308 A 1 
ATOM 2367 C CD2 . LEU A 1 308 ? 6.841   -17.972 0.216   1.00 83.21 308 A 1 
ATOM 2368 N N   . LEU A 1 309 ? 2.137   -17.457 1.677   1.00 92.60 309 A 1 
ATOM 2369 C CA  . LEU A 1 309 ? 1.058   -17.213 2.632   1.00 93.14 309 A 1 
ATOM 2370 C C   . LEU A 1 309 ? 1.644   -16.699 3.950   1.00 92.66 309 A 1 
ATOM 2371 O O   . LEU A 1 309 ? 2.612   -17.247 4.463   1.00 91.95 309 A 1 
ATOM 2372 C CB  . LEU A 1 309 ? 0.230   -18.491 2.827   1.00 93.74 309 A 1 
ATOM 2373 C CG  . LEU A 1 309 ? -0.984  -18.313 3.762   1.00 93.24 309 A 1 
ATOM 2374 C CD1 . LEU A 1 309 ? -2.067  -17.421 3.153   1.00 91.15 309 A 1 
ATOM 2375 C CD2 . LEU A 1 309 ? -1.612  -19.668 4.066   1.00 90.93 309 A 1 
ATOM 2376 N N   . SER A 1 310 ? 1.028   -15.674 4.530   1.00 92.46 310 A 1 
ATOM 2377 C CA  . SER A 1 310 ? 1.299   -15.239 5.899   1.00 92.36 310 A 1 
ATOM 2378 C C   . SER A 1 310 ? 0.017   -15.335 6.715   1.00 93.07 310 A 1 
ATOM 2379 O O   . SER A 1 310 ? -0.865  -14.479 6.623   1.00 92.99 310 A 1 
ATOM 2380 C CB  . SER A 1 310 ? 1.881   -13.827 5.887   1.00 91.38 310 A 1 
ATOM 2381 O OG  . SER A 1 310 ? 2.055   -13.360 7.211   1.00 87.44 310 A 1 
ATOM 2382 N N   . LEU A 1 311 ? -0.109  -16.395 7.505   1.00 91.84 311 A 1 
ATOM 2383 C CA  . LEU A 1 311 ? -1.292  -16.664 8.308   1.00 91.99 311 A 1 
ATOM 2384 C C   . LEU A 1 311 ? -1.106  -16.124 9.728   1.00 90.97 311 A 1 
ATOM 2385 O O   . LEU A 1 311 ? -0.201  -16.540 10.447  1.00 88.49 311 A 1 
ATOM 2386 C CB  . LEU A 1 311 ? -1.591  -18.168 8.265   1.00 91.36 311 A 1 
ATOM 2387 C CG  . LEU A 1 311 ? -2.969  -18.528 8.836   1.00 86.53 311 A 1 
ATOM 2388 C CD1 . LEU A 1 311 ? -4.109  -17.992 7.963   1.00 84.08 311 A 1 
ATOM 2389 C CD2 . LEU A 1 311 ? -3.102  -20.047 8.894   1.00 84.32 311 A 1 
ATOM 2390 N N   . MET A 1 312 ? -1.966  -15.194 10.119  1.00 91.62 312 A 1 
ATOM 2391 C CA  . MET A 1 312 ? -1.907  -14.504 11.406  1.00 91.10 312 A 1 
ATOM 2392 C C   . MET A 1 312 ? -2.969  -15.036 12.370  1.00 91.92 312 A 1 
ATOM 2393 O O   . MET A 1 312 ? -4.137  -15.174 12.002  1.00 91.26 312 A 1 
ATOM 2394 C CB  . MET A 1 312 ? -2.097  -12.997 11.216  1.00 89.08 312 A 1 
ATOM 2395 C CG  . MET A 1 312 ? -1.106  -12.336 10.250  1.00 82.84 312 A 1 
ATOM 2396 S SD  . MET A 1 312 ? 0.577   -12.151 10.874  1.00 75.67 312 A 1 
ATOM 2397 C CE  . MET A 1 312 ? 1.342   -13.665 10.290  1.00 64.88 312 A 1 
ATOM 2398 N N   . THR A 1 313 ? -2.586  -15.247 13.615  1.00 89.18 313 A 1 
ATOM 2399 C CA  . THR A 1 313 ? -3.463  -15.697 14.713  1.00 87.92 313 A 1 
ATOM 2400 C C   . THR A 1 313 ? -3.773  -14.593 15.721  1.00 87.14 313 A 1 
ATOM 2401 O O   . THR A 1 313 ? -4.673  -14.742 16.548  1.00 84.42 313 A 1 
ATOM 2402 C CB  . THR A 1 313 ? -2.848  -16.897 15.432  1.00 86.98 313 A 1 
ATOM 2403 O OG1 . THR A 1 313 ? -1.707  -16.468 16.120  1.00 83.05 313 A 1 
ATOM 2404 C CG2 . THR A 1 313 ? -2.447  -18.020 14.484  1.00 82.28 313 A 1 
ATOM 2405 N N   . GLN A 1 314 ? -3.080  -13.467 15.634  1.00 85.68 314 A 1 
ATOM 2406 C CA  . GLN A 1 314 ? -3.149  -12.316 16.543  1.00 83.85 314 A 1 
ATOM 2407 C C   . GLN A 1 314 ? -4.434  -11.484 16.400  1.00 84.24 314 A 1 
ATOM 2408 O O   . GLN A 1 314 ? -4.399  -10.250 16.335  1.00 82.47 314 A 1 
ATOM 2409 C CB  . GLN A 1 314 ? -1.910  -11.428 16.351  1.00 80.30 314 A 1 
ATOM 2410 C CG  . GLN A 1 314 ? -0.614  -12.079 16.822  1.00 71.85 314 A 1 
ATOM 2411 C CD  . GLN A 1 314 ? 0.583   -11.157 16.611  1.00 68.03 314 A 1 
ATOM 2412 O OE1 . GLN A 1 314 ? 0.560   -10.221 15.831  1.00 64.13 314 A 1 
ATOM 2413 N NE2 . GLN A 1 314 ? 1.685   -11.378 17.284  1.00 59.15 314 A 1 
ATOM 2414 N N   . TYR A 1 315 ? -5.592  -12.131 16.360  1.00 84.10 315 A 1 
ATOM 2415 C CA  . TYR A 1 315 ? -6.848  -11.405 16.472  1.00 84.67 315 A 1 
ATOM 2416 C C   . TYR A 1 315 ? -7.014  -10.874 17.894  1.00 84.06 315 A 1 
ATOM 2417 O O   . TYR A 1 315 ? -7.053  -11.641 18.857  1.00 81.74 315 A 1 
ATOM 2418 C CB  . TYR A 1 315 ? -8.033  -12.274 16.063  1.00 84.75 315 A 1 
ATOM 2419 C CG  . TYR A 1 315 ? -9.335  -11.520 16.214  1.00 85.02 315 A 1 
ATOM 2420 C CD1 . TYR A 1 315 ? -10.051 -11.577 17.427  1.00 83.54 315 A 1 
ATOM 2421 C CD2 . TYR A 1 315 ? -9.776  -10.674 15.181  1.00 84.30 315 A 1 
ATOM 2422 C CE1 . TYR A 1 315 ? -11.197 -10.787 17.607  1.00 81.25 315 A 1 
ATOM 2423 C CE2 . TYR A 1 315 ? -10.920 -9.882  15.357  1.00 81.98 315 A 1 
ATOM 2424 C CZ  . TYR A 1 315 ? -11.629 -9.931  16.572  1.00 84.32 315 A 1 
ATOM 2425 O OH  . TYR A 1 315 ? -12.720 -9.150  16.747  1.00 83.07 315 A 1 
ATOM 2426 N N   . THR A 1 316 ? -7.169  -9.557  18.014  1.00 86.11 316 A 1 
ATOM 2427 C CA  . THR A 1 316 ? -7.367  -8.905  19.309  1.00 84.94 316 A 1 
ATOM 2428 C C   . THR A 1 316 ? -8.649  -8.079  19.291  1.00 84.78 316 A 1 
ATOM 2429 O O   . THR A 1 316 ? -8.756  -7.150  18.490  1.00 84.56 316 A 1 
ATOM 2430 C CB  . THR A 1 316 ? -6.169  -8.031  19.675  1.00 82.55 316 A 1 
ATOM 2431 O OG1 . THR A 1 316 ? -4.990  -8.789  19.622  1.00 76.11 316 A 1 
ATOM 2432 C CG2 . THR A 1 316 ? -6.287  -7.496  21.096  1.00 75.73 316 A 1 
ATOM 2433 N N   . PRO A 1 317 ? -9.619  -8.372  20.164  1.00 85.94 317 A 1 
ATOM 2434 C CA  . PRO A 1 317 ? -10.776 -7.506  20.353  1.00 84.64 317 A 1 
ATOM 2435 C C   . PRO A 1 317 ? -10.337 -6.102  20.778  1.00 83.75 317 A 1 
ATOM 2436 O O   . PRO A 1 317 ? -9.581  -5.945  21.736  1.00 81.90 317 A 1 
ATOM 2437 C CB  . PRO A 1 317 ? -11.635 -8.180  21.427  1.00 83.12 317 A 1 
ATOM 2438 C CG  . PRO A 1 317 ? -11.192 -9.643  21.397  1.00 83.09 317 A 1 
ATOM 2439 C CD  . PRO A 1 317 ? -9.719  -9.550  21.018  1.00 87.00 317 A 1 
ATOM 2440 N N   . ILE A 1 318 ? -10.825 -5.068  20.080  1.00 84.07 318 A 1 
ATOM 2441 C CA  . ILE A 1 318 ? -10.513 -3.678  20.440  1.00 82.12 318 A 1 
ATOM 2442 C C   . ILE A 1 318 ? -11.503 -3.203  21.517  1.00 80.11 318 A 1 
ATOM 2443 O O   . ILE A 1 318 ? -12.703 -3.109  21.238  1.00 76.22 318 A 1 
ATOM 2444 C CB  . ILE A 1 318 ? -10.513 -2.760  19.201  1.00 80.61 318 A 1 
ATOM 2445 C CG1 . ILE A 1 318 ? -9.574  -3.253  18.077  1.00 78.23 318 A 1 
ATOM 2446 C CG2 . ILE A 1 318 ? -10.143 -1.317  19.597  1.00 78.07 318 A 1 
ATOM 2447 C CD1 . ILE A 1 318 ? -8.101  -3.419  18.472  1.00 73.46 318 A 1 
ATOM 2448 N N   . PRO A 1 319 ? -11.042 -2.884  22.733  1.00 77.30 319 A 1 
ATOM 2449 C CA  . PRO A 1 319 ? -11.936 -2.521  23.825  1.00 74.56 319 A 1 
ATOM 2450 C C   . PRO A 1 319 ? -12.604 -1.155  23.614  1.00 73.11 319 A 1 
ATOM 2451 O O   . PRO A 1 319 ? -12.064 -0.266  22.958  1.00 67.36 319 A 1 
ATOM 2452 C CB  . PRO A 1 319 ? -11.065 -2.566  25.084  1.00 72.00 319 A 1 
ATOM 2453 C CG  . PRO A 1 319 ? -9.669  -2.230  24.563  1.00 70.96 319 A 1 
ATOM 2454 C CD  . PRO A 1 319 ? -9.656  -2.875  23.183  1.00 74.17 319 A 1 
ATOM 2455 N N   . ASN A 1 320 ? -13.776 -0.978  24.227  1.00 65.24 320 A 1 
ATOM 2456 C CA  . ASN A 1 320 ? -14.437 0.315   24.473  1.00 63.47 320 A 1 
ATOM 2457 C C   . ASN A 1 320 ? -14.797 1.172   23.243  1.00 63.99 320 A 1 
ATOM 2458 O O   . ASN A 1 320 ? -14.931 2.388   23.358  1.00 59.40 320 A 1 
ATOM 2459 C CB  . ASN A 1 320 ? -13.647 1.088   25.547  1.00 57.79 320 A 1 
ATOM 2460 C CG  . ASN A 1 320 ? -13.562 0.341   26.865  1.00 51.91 320 A 1 
ATOM 2461 O OD1 . ASN A 1 320 ? -14.378 -0.511  27.180  1.00 47.97 320 A 1 
ATOM 2462 N ND2 . ASN A 1 320 ? -12.571 0.633   27.673  1.00 47.05 320 A 1 
ATOM 2463 N N   . ARG A 1 321 ? -15.028 0.560   22.072  1.00 67.83 321 A 1 
ATOM 2464 C CA  . ARG A 1 321 ? -15.443 1.289   20.863  1.00 66.02 321 A 1 
ATOM 2465 C C   . ARG A 1 321 ? -16.761 0.748   20.306  1.00 66.18 321 A 1 
ATOM 2466 O O   . ARG A 1 321 ? -16.895 -0.449  20.085  1.00 61.23 321 A 1 
ATOM 2467 C CB  . ARG A 1 321 ? -14.312 1.254   19.826  1.00 61.78 321 A 1 
ATOM 2468 C CG  . ARG A 1 321 ? -13.139 2.112   20.311  1.00 56.06 321 A 1 
ATOM 2469 C CD  . ARG A 1 321 ? -12.081 2.291   19.228  1.00 53.61 321 A 1 
ATOM 2470 N NE  . ARG A 1 321 ? -11.183 3.392   19.632  1.00 50.08 321 A 1 
ATOM 2471 C CZ  . ARG A 1 321 ? -10.911 4.479   18.942  1.00 45.80 321 A 1 
ATOM 2472 N NH1 . ARG A 1 321 ? -11.246 4.623   17.689  1.00 43.68 321 A 1 
ATOM 2473 N NH2 . ARG A 1 321 ? -10.319 5.475   19.524  1.00 42.60 321 A 1 
ATOM 2474 N N   . GLY A 1 322 ? -17.723 1.630   20.066  1.00 59.23 322 A 1 
ATOM 2475 C CA  . GLY A 1 322 ? -19.121 1.249   19.796  1.00 57.95 322 A 1 
ATOM 2476 C C   . GLY A 1 322 ? -19.304 0.184   18.709  1.00 61.79 322 A 1 
ATOM 2477 O O   . GLY A 1 322 ? -19.945 -0.836  18.954  1.00 57.18 322 A 1 
ATOM 2478 N N   . LEU A 1 323 ? -18.701 0.382   17.535  1.00 63.95 323 A 1 
ATOM 2479 C CA  . LEU A 1 323 ? -18.823 -0.565  16.416  1.00 64.61 323 A 1 
ATOM 2480 C C   . LEU A 1 323 ? -18.001 -1.852  16.603  1.00 67.97 323 A 1 
ATOM 2481 O O   . LEU A 1 323 ? -18.298 -2.854  15.959  1.00 63.20 323 A 1 
ATOM 2482 C CB  . LEU A 1 323 ? -18.449 0.141   15.100  1.00 59.49 323 A 1 
ATOM 2483 C CG  . LEU A 1 323 ? -19.434 1.247   14.671  1.00 54.28 323 A 1 
ATOM 2484 C CD1 . LEU A 1 323 ? -18.898 1.958   13.434  1.00 51.24 323 A 1 
ATOM 2485 C CD2 . LEU A 1 323 ? -20.818 0.687   14.334  1.00 50.81 323 A 1 
ATOM 2486 N N   . THR A 1 324 ? -17.014 -1.864  17.497  1.00 66.43 324 A 1 
ATOM 2487 C CA  . THR A 1 324 ? -16.183 -3.060  17.740  1.00 66.70 324 A 1 
ATOM 2488 C C   . THR A 1 324 ? -16.970 -4.206  18.371  1.00 69.65 324 A 1 
ATOM 2489 O O   . THR A 1 324 ? -16.601 -5.357  18.200  1.00 66.78 324 A 1 
ATOM 2490 C CB  . THR A 1 324 ? -14.939 -2.772  18.591  1.00 62.14 324 A 1 
ATOM 2491 O OG1 . THR A 1 324 ? -15.285 -2.454  19.916  1.00 55.70 324 A 1 
ATOM 2492 C CG2 . THR A 1 324 ? -14.098 -1.643  18.008  1.00 55.30 324 A 1 
ATOM 2493 N N   . LEU A 1 325 ? -18.103 -3.914  19.002  1.00 72.66 325 A 1 
ATOM 2494 C CA  . LEU A 1 325 ? -19.001 -4.930  19.567  1.00 74.12 325 A 1 
ATOM 2495 C C   . LEU A 1 325 ? -19.616 -5.855  18.502  1.00 78.07 325 A 1 
ATOM 2496 O O   . LEU A 1 325 ? -20.124 -6.921  18.840  1.00 75.48 325 A 1 
ATOM 2497 C CB  . LEU A 1 325 ? -20.123 -4.232  20.351  1.00 68.70 325 A 1 
ATOM 2498 C CG  . LEU A 1 325 ? -19.653 -3.417  21.569  1.00 61.87 325 A 1 
ATOM 2499 C CD1 . LEU A 1 325 ? -20.875 -2.739  22.189  1.00 58.80 325 A 1 
ATOM 2500 C CD2 . LEU A 1 325 ? -18.986 -4.280  22.635  1.00 58.12 325 A 1 
ATOM 2501 N N   . THR A 1 326 ? -19.588 -5.461  17.233  1.00 82.44 326 A 1 
ATOM 2502 C CA  . THR A 1 326 ? -20.049 -6.318  16.128  1.00 83.75 326 A 1 
ATOM 2503 C C   . THR A 1 326 ? -19.017 -7.372  15.725  1.00 85.79 326 A 1 
ATOM 2504 O O   . THR A 1 326 ? -19.399 -8.402  15.160  1.00 83.94 326 A 1 
ATOM 2505 C CB  . THR A 1 326 ? -20.438 -5.490  14.899  1.00 80.64 326 A 1 
ATOM 2506 O OG1 . THR A 1 326 ? -19.322 -4.833  14.348  1.00 73.01 326 A 1 
ATOM 2507 C CG2 . THR A 1 326 ? -21.492 -4.430  15.216  1.00 72.50 326 A 1 
ATOM 2508 N N   . ALA A 1 327 ? -17.745 -7.139  16.029  1.00 85.48 327 A 1 
ATOM 2509 C CA  . ALA A 1 327 ? -16.632 -8.047  15.783  1.00 85.90 327 A 1 
ATOM 2510 C C   . ALA A 1 327 ? -16.553 -9.146  16.869  1.00 87.58 327 A 1 
ATOM 2511 O O   . ALA A 1 327 ? -17.149 -8.997  17.940  1.00 87.16 327 A 1 
ATOM 2512 C CB  . ALA A 1 327 ? -15.348 -7.213  15.708  1.00 84.18 327 A 1 
ATOM 2513 N N   . PRO A 1 328 ? -15.813 -10.242 16.630  1.00 88.80 328 A 1 
ATOM 2514 C CA  . PRO A 1 328 ? -15.585 -11.256 17.657  1.00 89.31 328 A 1 
ATOM 2515 C C   . PRO A 1 328 ? -15.010 -10.649 18.943  1.00 89.53 328 A 1 
ATOM 2516 O O   . PRO A 1 328 ? -14.059 -9.871  18.907  1.00 88.64 328 A 1 
ATOM 2517 C CB  . PRO A 1 328 ? -14.644 -12.284 17.027  1.00 89.15 328 A 1 
ATOM 2518 C CG  . PRO A 1 328 ? -14.906 -12.137 15.525  1.00 88.66 328 A 1 
ATOM 2519 C CD  . PRO A 1 328 ? -15.201 -10.648 15.375  1.00 90.32 328 A 1 
ATOM 2520 N N   . GLN A 1 329 ? -15.591 -11.004 20.090  1.00 88.67 329 A 1 
ATOM 2521 C CA  . GLN A 1 329 ? -15.191 -10.482 21.409  1.00 88.28 329 A 1 
ATOM 2522 C C   . GLN A 1 329 ? -14.253 -11.437 22.166  1.00 89.21 329 A 1 
ATOM 2523 O O   . GLN A 1 329 ? -14.115 -11.350 23.386  1.00 87.78 329 A 1 
ATOM 2524 C CB  . GLN A 1 329 ? -16.441 -10.122 22.231  1.00 86.73 329 A 1 
ATOM 2525 C CG  . GLN A 1 329 ? -17.318 -9.050  21.574  1.00 83.95 329 A 1 
ATOM 2526 C CD  . GLN A 1 329 ? -16.559 -7.752  21.304  1.00 80.33 329 A 1 
ATOM 2527 O OE1 . GLN A 1 329 ? -16.052 -7.099  22.197  1.00 73.19 329 A 1 
ATOM 2528 N NE2 . GLN A 1 329 ? -16.435 -7.340  20.057  1.00 69.79 329 A 1 
ATOM 2529 N N   . ARG A 1 330 ? -13.633 -12.368 21.462  1.00 88.91 330 A 1 
ATOM 2530 C CA  . ARG A 1 330 ? -12.709 -13.367 22.013  1.00 90.03 330 A 1 
ATOM 2531 C C   . ARG A 1 330 ? -11.519 -13.562 21.083  1.00 90.69 330 A 1 
ATOM 2532 O O   . ARG A 1 330 ? -11.609 -13.263 19.895  1.00 90.44 330 A 1 
ATOM 2533 C CB  . ARG A 1 330 ? -13.451 -14.691 22.278  1.00 89.96 330 A 1 
ATOM 2534 C CG  . ARG A 1 330 ? -14.004 -15.354 21.004  1.00 89.94 330 A 1 
ATOM 2535 C CD  . ARG A 1 330 ? -14.559 -16.743 21.327  1.00 89.52 330 A 1 
ATOM 2536 N NE  . ARG A 1 330 ? -15.075 -17.427 20.133  1.00 87.99 330 A 1 
ATOM 2537 C CZ  . ARG A 1 330 ? -14.369 -18.105 19.240  1.00 87.67 330 A 1 
ATOM 2538 N NH1 . ARG A 1 330 ? -13.073 -18.191 19.284  1.00 81.48 330 A 1 
ATOM 2539 N NH2 . ARG A 1 330 ? -14.972 -18.725 18.273  1.00 83.09 330 A 1 
ATOM 2540 N N   . TYR A 1 331 ? -10.459 -14.108 21.638  1.00 91.00 331 A 1 
ATOM 2541 C CA  . TYR A 1 331 ? -9.298  -14.563 20.876  1.00 91.80 331 A 1 
ATOM 2542 C C   . TYR A 1 331 ? -9.617  -15.842 20.095  1.00 92.73 331 A 1 
ATOM 2543 O O   . TYR A 1 331 ? -10.649 -16.487 20.324  1.00 92.07 331 A 1 
ATOM 2544 C CB  . TYR A 1 331 ? -8.112  -14.752 21.829  1.00 90.71 331 A 1 
ATOM 2545 C CG  . TYR A 1 331 ? -7.805  -13.512 22.642  1.00 89.53 331 A 1 
ATOM 2546 C CD1 . TYR A 1 331 ? -7.282  -12.371 22.007  1.00 85.23 331 A 1 
ATOM 2547 C CD2 . TYR A 1 331 ? -8.092  -13.476 24.021  1.00 85.45 331 A 1 
ATOM 2548 C CE1 . TYR A 1 331 ? -7.059  -11.194 22.742  1.00 83.27 331 A 1 
ATOM 2549 C CE2 . TYR A 1 331 ? -7.869  -12.299 24.759  1.00 83.10 331 A 1 
ATOM 2550 C CZ  . TYR A 1 331 ? -7.357  -11.154 24.117  1.00 84.44 331 A 1 
ATOM 2551 O OH  . TYR A 1 331 ? -7.156  -10.012 24.823  1.00 81.75 331 A 1 
ATOM 2552 N N   . LEU A 1 332 ? -8.722  -16.205 19.182  1.00 92.16 332 A 1 
ATOM 2553 C CA  . LEU A 1 332 ? -8.752  -17.498 18.509  1.00 93.10 332 A 1 
ATOM 2554 C C   . LEU A 1 332 ? -8.557  -18.619 19.544  1.00 93.58 332 A 1 
ATOM 2555 O O   . LEU A 1 332 ? -7.736  -18.482 20.454  1.00 93.25 332 A 1 
ATOM 2556 C CB  . LEU A 1 332 ? -7.656  -17.495 17.427  1.00 93.24 332 A 1 
ATOM 2557 C CG  . LEU A 1 332 ? -7.767  -18.646 16.418  1.00 91.52 332 A 1 
ATOM 2558 C CD1 . LEU A 1 332 ? -8.986  -18.490 15.508  1.00 88.18 332 A 1 
ATOM 2559 C CD2 . LEU A 1 332 ? -6.521  -18.670 15.534  1.00 88.44 332 A 1 
ATOM 2560 N N   . SER A 1 333 ? -9.322  -19.700 19.438  1.00 93.54 333 A 1 
ATOM 2561 C CA  . SER A 1 333 ? -9.150  -20.881 20.299  1.00 93.64 333 A 1 
ATOM 2562 C C   . SER A 1 333 ? -8.156  -21.872 19.693  1.00 93.93 333 A 1 
ATOM 2563 O O   . SER A 1 333 ? -7.902  -21.843 18.492  1.00 94.48 333 A 1 
ATOM 2564 C CB  . SER A 1 333 ? -10.497 -21.554 20.588  1.00 94.10 333 A 1 
ATOM 2565 O OG  . SER A 1 333 ? -10.983 -22.278 19.478  1.00 93.18 333 A 1 
ATOM 2566 N N   . GLN A 1 334 ? -7.628  -22.785 20.510  1.00 93.05 334 A 1 
ATOM 2567 C CA  . GLN A 1 334 ? -6.758  -23.868 20.036  1.00 93.59 334 A 1 
ATOM 2568 C C   . GLN A 1 334 ? -7.465  -24.746 18.996  1.00 94.29 334 A 1 
ATOM 2569 O O   . GLN A 1 334 ? -6.901  -25.023 17.949  1.00 94.68 334 A 1 
ATOM 2570 C CB  . GLN A 1 334 ? -6.289  -24.710 21.235  1.00 93.55 334 A 1 
ATOM 2571 C CG  . GLN A 1 334 ? -5.225  -25.750 20.837  1.00 90.80 334 A 1 
ATOM 2572 C CD  . GLN A 1 334 ? -3.930  -25.099 20.364  1.00 90.97 334 A 1 
ATOM 2573 O OE1 . GLN A 1 334 ? -3.352  -24.277 21.056  1.00 85.52 334 A 1 
ATOM 2574 N NE2 . GLN A 1 334 ? -3.435  -25.412 19.188  1.00 83.62 334 A 1 
ATOM 2575 N N   . GLU A 1 335 ? -8.724  -25.103 19.238  1.00 94.41 335 A 1 
ATOM 2576 C CA  . GLU A 1 335 ? -9.528  -25.906 18.304  1.00 94.99 335 A 1 
ATOM 2577 C C   . GLU A 1 335 ? -9.690  -25.215 16.940  1.00 95.37 335 A 1 
ATOM 2578 O O   . GLU A 1 335 ? -9.580  -25.848 15.888  1.00 95.04 335 A 1 
ATOM 2579 C CB  . GLU A 1 335 ? -10.898 -26.147 18.957  1.00 95.22 335 A 1 
ATOM 2580 C CG  . GLU A 1 335 ? -11.846 -27.031 18.131  1.00 82.84 335 A 1 
ATOM 2581 C CD  . GLU A 1 335 ? -13.232 -27.191 18.779  1.00 78.32 335 A 1 
ATOM 2582 O OE1 . GLU A 1 335 ? -14.061 -27.925 18.199  1.00 69.50 335 A 1 
ATOM 2583 O OE2 . GLU A 1 335 ? -13.481 -26.565 19.839  1.00 72.19 335 A 1 
ATOM 2584 N N   . GLU A 1 336 ? -9.923  -23.901 16.944  1.00 94.79 336 A 1 
ATOM 2585 C CA  . GLU A 1 336 ? -10.014 -23.120 15.707  1.00 94.95 336 A 1 
ATOM 2586 C C   . GLU A 1 336 ? -8.668  -23.053 14.979  1.00 95.23 336 A 1 
ATOM 2587 O O   . GLU A 1 336 ? -8.638  -23.148 13.752  1.00 94.97 336 A 1 
ATOM 2588 C CB  . GLU A 1 336 ? -10.488 -21.699 16.029  1.00 94.93 336 A 1 
ATOM 2589 C CG  . GLU A 1 336 ? -11.975 -21.630 16.395  1.00 94.45 336 A 1 
ATOM 2590 C CD  . GLU A 1 336 ? -12.387 -20.220 16.836  1.00 94.87 336 A 1 
ATOM 2591 O OE1 . GLU A 1 336 ? -13.452 -19.718 16.413  1.00 90.25 336 A 1 
ATOM 2592 O OE2 . GLU A 1 336 ? -11.692 -19.604 17.670  1.00 91.17 336 A 1 
ATOM 2593 N N   . TYR A 1 337 ? -7.585  -22.898 15.721  1.00 94.72 337 A 1 
ATOM 2594 C CA  . TYR A 1 337 ? -6.232  -22.915 15.181  1.00 94.00 337 A 1 
ATOM 2595 C C   . TYR A 1 337 ? -5.915  -24.264 14.528  1.00 94.27 337 A 1 
ATOM 2596 O O   . TYR A 1 337 ? -5.581  -24.295 13.347  1.00 94.46 337 A 1 
ATOM 2597 C CB  . TYR A 1 337 ? -5.239  -22.565 16.294  1.00 93.48 337 A 1 
ATOM 2598 C CG  . TYR A 1 337 ? -3.796  -22.614 15.846  1.00 92.85 337 A 1 
ATOM 2599 C CD1 . TYR A 1 337 ? -3.022  -23.766 16.080  1.00 89.71 337 A 1 
ATOM 2600 C CD2 . TYR A 1 337 ? -3.238  -21.515 15.175  1.00 90.07 337 A 1 
ATOM 2601 C CE1 . TYR A 1 337 ? -1.683  -23.812 15.645  1.00 89.26 337 A 1 
ATOM 2602 C CE2 . TYR A 1 337 ? -1.903  -21.555 14.740  1.00 88.84 337 A 1 
ATOM 2603 C CZ  . TYR A 1 337 ? -1.122  -22.705 14.973  1.00 90.46 337 A 1 
ATOM 2604 O OH  . TYR A 1 337 ? 0.168   -22.744 14.549  1.00 88.79 337 A 1 
ATOM 2605 N N   . ASP A 1 338 ? -6.131  -25.363 15.250  1.00 93.58 338 A 1 
ATOM 2606 C CA  . ASP A 1 338 ? -5.867  -26.722 14.764  1.00 94.09 338 A 1 
ATOM 2607 C C   . ASP A 1 338 ? -6.703  -27.045 13.517  1.00 94.72 338 A 1 
ATOM 2608 O O   . ASP A 1 338 ? -6.209  -27.631 12.555  1.00 94.47 338 A 1 
ATOM 2609 C CB  . ASP A 1 338 ? -6.164  -27.741 15.879  1.00 94.31 338 A 1 
ATOM 2610 C CG  . ASP A 1 338 ? -5.272  -27.610 17.122  1.00 93.62 338 A 1 
ATOM 2611 O OD1 . ASP A 1 338 ? -4.192  -26.984 17.047  1.00 90.34 338 A 1 
ATOM 2612 O OD2 . ASP A 1 338 ? -5.685  -28.121 18.186  1.00 90.72 338 A 1 
ATOM 2613 N N   . THR A 1 339 ? -7.962  -26.588 13.491  1.00 95.47 339 A 1 
ATOM 2614 C CA  . THR A 1 339 ? -8.828  -26.712 12.307  1.00 95.98 339 A 1 
ATOM 2615 C C   . THR A 1 339 ? -8.206  -26.032 11.088  1.00 96.08 339 A 1 
ATOM 2616 O O   . THR A 1 339 ? -8.207  -26.595 9.994   1.00 95.46 339 A 1 
ATOM 2617 C CB  . THR A 1 339 ? -10.214 -26.104 12.574  1.00 96.47 339 A 1 
ATOM 2618 O OG1 . THR A 1 339 ? -10.857 -26.768 13.634  1.00 94.89 339 A 1 
ATOM 2619 C CG2 . THR A 1 339 ? -11.155 -26.219 11.374  1.00 94.60 339 A 1 
ATOM 2620 N N   . VAL A 1 340 ? -7.681  -24.819 11.255  1.00 95.54 340 A 1 
ATOM 2621 C CA  . VAL A 1 340 ? -7.054  -24.076 10.155  1.00 95.16 340 A 1 
ATOM 2622 C C   . VAL A 1 340 ? -5.724  -24.711 9.739   1.00 94.93 340 A 1 
ATOM 2623 O O   . VAL A 1 340 ? -5.448  -24.752 8.542   1.00 94.85 340 A 1 
ATOM 2624 C CB  . VAL A 1 340 ? -6.900  -22.590 10.514  1.00 95.25 340 A 1 
ATOM 2625 C CG1 . VAL A 1 340 ? -6.144  -21.817 9.431   1.00 93.97 340 A 1 
ATOM 2626 C CG2 . VAL A 1 340 ? -8.275  -21.921 10.647  1.00 93.80 340 A 1 
ATOM 2627 N N   . MET A 1 341 ? -4.944  -25.254 10.676  1.00 94.52 341 A 1 
ATOM 2628 C CA  . MET A 1 341 ? -3.725  -26.002 10.336  1.00 93.80 341 A 1 
ATOM 2629 C C   . MET A 1 341 ? -4.045  -27.223 9.472   1.00 94.35 341 A 1 
ATOM 2630 O O   . MET A 1 341 ? -3.416  -27.419 8.434   1.00 94.20 341 A 1 
ATOM 2631 C CB  . MET A 1 341 ? -2.958  -26.433 11.594  1.00 93.32 341 A 1 
ATOM 2632 C CG  . MET A 1 341 ? -2.408  -25.276 12.447  1.00 91.50 341 A 1 
ATOM 2633 S SD  . MET A 1 341 ? -1.402  -24.051 11.561  1.00 88.77 341 A 1 
ATOM 2634 C CE  . MET A 1 341 ? -2.643  -22.767 11.289  1.00 79.52 341 A 1 
ATOM 2635 N N   . GLY A 1 342 ? -5.106  -27.962 9.817   1.00 94.53 342 A 1 
ATOM 2636 C CA  . GLY A 1 342 ? -5.577  -29.077 8.987   1.00 95.07 342 A 1 
ATOM 2637 C C   . GLY A 1 342 ? -5.981  -28.655 7.569   1.00 95.71 342 A 1 
ATOM 2638 O O   . GLY A 1 342 ? -5.823  -29.422 6.624   1.00 95.44 342 A 1 
ATOM 2639 N N   . TRP A 1 343 ? -6.478  -27.426 7.383   1.00 96.31 343 A 1 
ATOM 2640 C CA  . TRP A 1 343 ? -6.770  -26.916 6.038   1.00 96.35 343 A 1 
ATOM 2641 C C   . TRP A 1 343 ? -5.527  -26.507 5.249   1.00 96.31 343 A 1 
ATOM 2642 O O   . TRP A 1 343 ? -5.566  -26.571 4.021   1.00 95.92 343 A 1 
ATOM 2643 C CB  . TRP A 1 343 ? -7.742  -25.736 6.104   1.00 96.64 343 A 1 
ATOM 2644 C CG  . TRP A 1 343 ? -9.091  -26.031 6.658   1.00 96.82 343 A 1 
ATOM 2645 C CD1 . TRP A 1 343 ? -9.704  -27.237 6.696   1.00 95.51 343 A 1 
ATOM 2646 C CD2 . TRP A 1 343 ? -10.019 -25.093 7.266   1.00 96.66 343 A 1 
ATOM 2647 N NE1 . TRP A 1 343 ? -10.940 -27.110 7.289   1.00 95.30 343 A 1 
ATOM 2648 C CE2 . TRP A 1 343 ? -11.189 -25.809 7.660   1.00 96.20 343 A 1 
ATOM 2649 C CE3 . TRP A 1 343 ? -9.985  -23.706 7.524   1.00 96.14 343 A 1 
ATOM 2650 C CZ2 . TRP A 1 343 ? -12.276 -25.178 8.283   1.00 95.88 343 A 1 
ATOM 2651 C CZ3 . TRP A 1 343 ? -11.073 -23.063 8.148   1.00 95.34 343 A 1 
ATOM 2652 C CH2 . TRP A 1 343 ? -12.216 -23.798 8.528   1.00 94.86 343 A 1 
ATOM 2653 N N   . LEU A 1 344 ? -4.446  -26.094 5.902   1.00 95.18 344 A 1 
ATOM 2654 C CA  . LEU A 1 344 ? -3.173  -25.889 5.206   1.00 94.36 344 A 1 
ATOM 2655 C C   . LEU A 1 344 ? -2.674  -27.207 4.610   1.00 94.42 344 A 1 
ATOM 2656 O O   . LEU A 1 344 ? -2.300  -27.228 3.440   1.00 94.20 344 A 1 
ATOM 2657 C CB  . LEU A 1 344 ? -2.111  -25.281 6.139   1.00 94.40 344 A 1 
ATOM 2658 C CG  . LEU A 1 344 ? -2.418  -23.871 6.664   1.00 93.13 344 A 1 
ATOM 2659 C CD1 . LEU A 1 344 ? -1.286  -23.425 7.592   1.00 90.57 344 A 1 
ATOM 2660 C CD2 . LEU A 1 344 ? -2.527  -22.839 5.542   1.00 90.57 344 A 1 
ATOM 2661 N N   . GLU A 1 345 ? -2.772  -28.302 5.368   1.00 93.95 345 A 1 
ATOM 2662 C CA  . GLU A 1 345 ? -2.466  -29.653 4.885   1.00 93.81 345 A 1 
ATOM 2663 C C   . GLU A 1 345 ? -3.435  -30.090 3.772   1.00 94.57 345 A 1 
ATOM 2664 O O   . GLU A 1 345 ? -2.992  -30.533 2.718   1.00 94.06 345 A 1 
ATOM 2665 C CB  . GLU A 1 345 ? -2.518  -30.657 6.047   1.00 93.55 345 A 1 
ATOM 2666 C CG  . GLU A 1 345 ? -1.463  -30.405 7.140   1.00 88.57 345 A 1 
ATOM 2667 C CD  . GLU A 1 345 ? -1.569  -31.381 8.329   1.00 83.31 345 A 1 
ATOM 2668 O OE1 . GLU A 1 345 ? -0.795  -31.206 9.294   1.00 74.54 345 A 1 
ATOM 2669 O OE2 . GLU A 1 345 ? -2.420  -32.302 8.286   1.00 75.70 345 A 1 
ATOM 2670 N N   . GLU A 1 346 ? -4.754  -29.900 3.958   1.00 95.32 346 A 1 
ATOM 2671 C CA  . GLU A 1 346 ? -5.790  -30.225 2.953   1.00 95.64 346 A 1 
ATOM 2672 C C   . GLU A 1 346 ? -5.516  -29.548 1.603   1.00 95.85 346 A 1 
ATOM 2673 O O   . GLU A 1 346 ? -5.720  -30.151 0.547   1.00 94.88 346 A 1 
ATOM 2674 C CB  . GLU A 1 346 ? -7.192  -29.810 3.475   1.00 95.40 346 A 1 
ATOM 2675 C CG  . GLU A 1 346 ? -8.376  -30.132 2.526   1.00 92.82 346 A 1 
ATOM 2676 C CD  . GLU A 1 346 ? -9.750  -29.530 2.933   1.00 92.45 346 A 1 
ATOM 2677 O OE1 . GLU A 1 346 ? -10.621 -29.300 2.052   1.00 85.05 346 A 1 
ATOM 2678 O OE2 . GLU A 1 346 ? -10.035 -29.268 4.122   1.00 88.16 346 A 1 
ATOM 2679 N N   . PHE A 1 347 ? -5.071  -28.299 1.627   1.00 95.98 347 A 1 
ATOM 2680 C CA  . PHE A 1 347 ? -4.789  -27.513 0.425   1.00 95.78 347 A 1 
ATOM 2681 C C   . PHE A 1 347 ? -3.325  -27.575 -0.029  1.00 95.56 347 A 1 
ATOM 2682 O O   . PHE A 1 347 ? -2.976  -26.890 -0.999  1.00 94.68 347 A 1 
ATOM 2683 C CB  . PHE A 1 347 ? -5.278  -26.072 0.629   1.00 96.21 347 A 1 
ATOM 2684 C CG  . PHE A 1 347 ? -6.771  -25.917 0.876   1.00 96.66 347 A 1 
ATOM 2685 C CD1 . PHE A 1 347 ? -7.709  -26.603 0.082   1.00 95.09 347 A 1 
ATOM 2686 C CD2 . PHE A 1 347 ? -7.222  -25.081 1.913   1.00 95.51 347 A 1 
ATOM 2687 C CE1 . PHE A 1 347 ? -9.085  -26.484 0.353   1.00 94.93 347 A 1 
ATOM 2688 C CE2 . PHE A 1 347 ? -8.594  -24.959 2.182   1.00 95.14 347 A 1 
ATOM 2689 C CZ  . PHE A 1 347 ? -9.527  -25.666 1.407   1.00 95.86 347 A 1 
ATOM 2690 N N   . GLU A 1 348 ? -2.490  -28.377 0.641   1.00 93.58 348 A 1 
ATOM 2691 C CA  . GLU A 1 348 ? -1.058  -28.517 0.365   1.00 93.71 348 A 1 
ATOM 2692 C C   . GLU A 1 348 ? -0.353  -27.147 0.283   1.00 93.26 348 A 1 
ATOM 2693 O O   . GLU A 1 348 ? 0.349   -26.833 -0.688  1.00 91.18 348 A 1 
ATOM 2694 C CB  . GLU A 1 348 ? -0.825  -29.357 -0.896  1.00 93.98 348 A 1 
ATOM 2695 C CG  . GLU A 1 348 ? -1.555  -30.702 -0.986  1.00 92.40 348 A 1 
ATOM 2696 C CD  . GLU A 1 348 ? -1.460  -31.295 -2.402  1.00 89.86 348 A 1 
ATOM 2697 O OE1 . GLU A 1 348 ? -1.653  -32.527 -2.547  1.00 82.38 348 A 1 
ATOM 2698 O OE2 . GLU A 1 348 ? -1.253  -30.502 -3.360  1.00 83.57 348 A 1 
ATOM 2699 N N   . ILE A 1 349 ? -0.619  -26.287 1.265   1.00 94.08 349 A 1 
ATOM 2700 C CA  . ILE A 1 349 ? 0.016   -24.974 1.379   1.00 93.58 349 A 1 
ATOM 2701 C C   . ILE A 1 349 ? 1.210   -25.113 2.321   1.00 92.46 349 A 1 
ATOM 2702 O O   . ILE A 1 349 ? 1.072   -24.996 3.535   1.00 91.02 349 A 1 
ATOM 2703 C CB  . ILE A 1 349 ? -0.977  -23.884 1.831   1.00 94.12 349 A 1 
ATOM 2704 C CG1 . ILE A 1 349 ? -2.178  -23.767 0.867   1.00 93.66 349 A 1 
ATOM 2705 C CG2 . ILE A 1 349 ? -0.245  -22.531 1.925   1.00 93.47 349 A 1 
ATOM 2706 C CD1 . ILE A 1 349 ? -3.309  -22.865 1.380   1.00 92.21 349 A 1 
ATOM 2707 N N   . GLU A 1 350 ? 2.373   -25.364 1.740   1.00 90.66 350 A 1 
ATOM 2708 C CA  . GLU A 1 350 ? 3.632   -25.569 2.475   1.00 88.35 350 A 1 
ATOM 2709 C C   . GLU A 1 350 ? 4.495   -24.300 2.508   1.00 86.18 350 A 1 
ATOM 2710 O O   . GLU A 1 350 ? 5.233   -24.057 3.461   1.00 80.83 350 A 1 
ATOM 2711 C CB  . GLU A 1 350 ? 4.401   -26.728 1.827   1.00 86.88 350 A 1 
ATOM 2712 C CG  . GLU A 1 350 ? 3.631   -28.063 1.876   1.00 82.72 350 A 1 
ATOM 2713 C CD  . GLU A 1 350 ? 4.386   -29.235 1.219   1.00 78.73 350 A 1 
ATOM 2714 O OE1 . GLU A 1 350 ? 3.823   -30.355 1.230   1.00 71.53 350 A 1 
ATOM 2715 O OE2 . GLU A 1 350 ? 5.505   -29.023 0.705   1.00 71.44 350 A 1 
ATOM 2716 N N   . ASP A 1 351 ? 4.372   -23.452 1.481   1.00 82.35 351 A 1 
ATOM 2717 C CA  . ASP A 1 351 ? 5.169   -22.240 1.339   1.00 79.66 351 A 1 
ATOM 2718 C C   . ASP A 1 351 ? 4.541   -21.057 2.086   1.00 79.87 351 A 1 
ATOM 2719 O O   . ASP A 1 351 ? 3.454   -20.573 1.744   1.00 74.89 351 A 1 
ATOM 2720 C CB  . ASP A 1 351 ? 5.354   -21.889 -0.143  1.00 75.48 351 A 1 
ATOM 2721 C CG  . ASP A 1 351 ? 6.223   -22.869 -0.929  1.00 68.95 351 A 1 
ATOM 2722 O OD1 . ASP A 1 351 ? 7.220   -23.357 -0.361  1.00 62.99 351 A 1 
ATOM 2723 O OD2 . ASP A 1 351 ? 5.926   -23.035 -2.134  1.00 63.70 351 A 1 
ATOM 2724 N N   . GLY A 1 352 ? 5.258   -20.527 3.063   1.00 81.20 352 A 1 
ATOM 2725 C CA  . GLY A 1 352 ? 4.852   -19.304 3.746   1.00 81.53 352 A 1 
ATOM 2726 C C   . GLY A 1 352 ? 5.190   -19.278 5.228   1.00 82.48 352 A 1 
ATOM 2727 O O   . GLY A 1 352 ? 6.120   -19.928 5.695   1.00 79.69 352 A 1 
ATOM 2728 N N   . PHE A 1 353 ? 4.437   -18.481 5.953   1.00 83.17 353 A 1 
ATOM 2729 C CA  . PHE A 1 353 ? 4.551   -18.310 7.387   1.00 83.42 353 A 1 
ATOM 2730 C C   . PHE A 1 353 ? 3.195   -18.542 8.046   1.00 85.93 353 A 1 
ATOM 2731 O O   . PHE A 1 353 ? 2.197   -17.925 7.666   1.00 85.38 353 A 1 
ATOM 2732 C CB  . PHE A 1 353 ? 5.100   -16.914 7.684   1.00 79.29 353 A 1 
ATOM 2733 C CG  . PHE A 1 353 ? 5.141   -16.580 9.155   1.00 68.73 353 A 1 
ATOM 2734 C CD1 . PHE A 1 353 ? 4.097   -15.842 9.741   1.00 60.76 353 A 1 
ATOM 2735 C CD2 . PHE A 1 353 ? 6.216   -17.020 9.942   1.00 59.94 353 A 1 
ATOM 2736 C CE1 . PHE A 1 353 ? 4.139   -15.530 11.109  1.00 50.47 353 A 1 
ATOM 2737 C CE2 . PHE A 1 353 ? 6.261   -16.706 11.308  1.00 51.13 353 A 1 
ATOM 2738 C CZ  . PHE A 1 353 ? 5.223   -15.959 11.894  1.00 51.21 353 A 1 
ATOM 2739 N N   . CYS A 1 354 ? 3.175   -19.387 9.050   1.00 78.54 354 A 1 
ATOM 2740 C CA  . CYS A 1 354 ? 2.039   -19.536 9.939   1.00 79.65 354 A 1 
ATOM 2741 C C   . CYS A 1 354 ? 2.468   -19.153 11.349  1.00 80.35 354 A 1 
ATOM 2742 O O   . CYS A 1 354 ? 3.375   -19.761 11.914  1.00 80.44 354 A 1 
ATOM 2743 C CB  . CYS A 1 354 ? 1.488   -20.955 9.859   1.00 76.92 354 A 1 
ATOM 2744 S SG  . CYS A 1 354 ? -0.030  -20.969 10.842  1.00 64.02 354 A 1 
ATOM 2745 N N   . GLN A 1 355 ? 1.832   -18.132 11.899  1.00 81.36 355 A 1 
ATOM 2746 C CA  . GLN A 1 355 ? 2.094   -17.713 13.259  1.00 83.13 355 A 1 
ATOM 2747 C C   . GLN A 1 355 ? 1.593   -18.772 14.250  1.00 82.62 355 A 1 
ATOM 2748 O O   . GLN A 1 355 ? 0.484   -19.294 14.099  1.00 83.76 355 A 1 
ATOM 2749 C CB  . GLN A 1 355 ? 1.436   -16.348 13.458  1.00 82.32 355 A 1 
ATOM 2750 C CG  . GLN A 1 355 ? 1.721   -15.768 14.841  1.00 78.92 355 A 1 
ATOM 2751 C CD  . GLN A 1 355 ? 1.276   -14.328 14.935  1.00 77.34 355 A 1 
ATOM 2752 O OE1 . GLN A 1 355 ? 0.132   -13.967 14.690  1.00 72.03 355 A 1 
ATOM 2753 N NE2 . GLN A 1 355 ? 2.182   -13.449 15.287  1.00 69.01 355 A 1 
ATOM 2754 N N   . GLU A 1 356 ? 2.363   -19.036 15.295  1.00 81.33 356 A 1 
ATOM 2755 C CA  . GLU A 1 356 ? 1.880   -19.809 16.443  1.00 83.21 356 A 1 
ATOM 2756 C C   . GLU A 1 356 ? 0.632   -19.161 17.053  1.00 84.82 356 A 1 
ATOM 2757 O O   . GLU A 1 356 ? 0.384   -17.965 16.872  1.00 83.18 356 A 1 
ATOM 2758 C CB  . GLU A 1 356 ? 2.971   -19.935 17.516  1.00 81.12 356 A 1 
ATOM 2759 C CG  . GLU A 1 356 ? 4.172   -20.767 17.043  1.00 71.69 356 A 1 
ATOM 2760 C CD  . GLU A 1 356 ? 5.176   -21.059 18.172  1.00 64.93 356 A 1 
ATOM 2761 O OE1 . GLU A 1 356 ? 6.041   -21.936 17.949  1.00 58.04 356 A 1 
ATOM 2762 O OE2 . GLU A 1 356 ? 5.053   -20.457 19.261  1.00 57.88 356 A 1 
ATOM 2763 N N   . LEU A 1 357 ? -0.189  -19.934 17.763  1.00 81.95 357 A 1 
ATOM 2764 C CA  . LEU A 1 357 ? -1.389  -19.385 18.390  1.00 82.92 357 A 1 
ATOM 2765 C C   . LEU A 1 357 ? -1.011  -18.327 19.429  1.00 82.05 357 A 1 
ATOM 2766 O O   . LEU A 1 357 ? -0.435  -18.641 20.470  1.00 80.03 357 A 1 
ATOM 2767 C CB  . LEU A 1 357 ? -2.234  -20.514 18.998  1.00 83.94 357 A 1 
ATOM 2768 C CG  . LEU A 1 357 ? -3.497  -20.008 19.722  1.00 83.11 357 A 1 
ATOM 2769 C CD1 . LEU A 1 357 ? -4.470  -19.297 18.784  1.00 78.53 357 A 1 
ATOM 2770 C CD2 . LEU A 1 357 ? -4.235  -21.176 20.365  1.00 81.41 357 A 1 
ATOM 2771 N N   . VAL A 1 358 ? -1.401  -17.082 19.175  1.00 83.22 358 A 1 
ATOM 2772 C CA  . VAL A 1 358 ? -1.161  -15.971 20.096  1.00 81.56 358 A 1 
ATOM 2773 C C   . VAL A 1 358 ? -2.480  -15.401 20.596  1.00 82.30 358 A 1 
ATOM 2774 O O   . VAL A 1 358 ? -3.399  -15.115 19.826  1.00 80.42 358 A 1 
ATOM 2775 C CB  . VAL A 1 358 ? -0.251  -14.884 19.497  1.00 77.83 358 A 1 
ATOM 2776 C CG1 . VAL A 1 358 ? 0.364   -14.062 20.631  1.00 72.97 358 A 1 
ATOM 2777 C CG2 . VAL A 1 358 ? 0.939   -15.422 18.700  1.00 72.91 358 A 1 
ATOM 2778 N N   . THR A 1 359 ? -2.581  -15.220 21.914  1.00 82.97 359 A 1 
ATOM 2779 C CA  . THR A 1 359 ? -3.736  -14.618 22.595  1.00 82.41 359 A 1 
ATOM 2780 C C   . THR A 1 359 ? -3.282  -13.522 23.558  1.00 80.60 359 A 1 
ATOM 2781 O O   . THR A 1 359 ? -2.191  -13.588 24.112  1.00 75.71 359 A 1 
ATOM 2782 C CB  . THR A 1 359 ? -4.574  -15.663 23.344  1.00 81.25 359 A 1 
ATOM 2783 O OG1 . THR A 1 359 ? -3.832  -16.295 24.347  1.00 78.44 359 A 1 
ATOM 2784 C CG2 . THR A 1 359 ? -5.132  -16.749 22.426  1.00 75.67 359 A 1 
ATOM 2785 N N   . GLY A 1 360 ? -4.121  -12.503 23.762  1.00 82.82 360 A 1 
ATOM 2786 C CA  . GLY A 1 360 ? -3.788  -11.334 24.584  1.00 81.99 360 A 1 
ATOM 2787 C C   . GLY A 1 360 ? -3.953  -10.010 23.836  1.00 82.88 360 A 1 
ATOM 2788 O O   . GLY A 1 360 ? -4.350  -9.971  22.675  1.00 80.11 360 A 1 
ATOM 2789 N N   . SER A 1 361 ? -3.677  -8.911  24.508  1.00 82.50 361 A 1 
ATOM 2790 C CA  . SER A 1 361 ? -3.766  -7.553  23.954  1.00 82.17 361 A 1 
ATOM 2791 C C   . SER A 1 361 ? -2.481  -6.744  24.110  1.00 81.65 361 A 1 
ATOM 2792 O O   . SER A 1 361 ? -2.432  -5.586  23.703  1.00 78.22 361 A 1 
ATOM 2793 C CB  . SER A 1 361 ? -4.942  -6.809  24.585  1.00 80.36 361 A 1 
ATOM 2794 O OG  . SER A 1 361 ? -4.815  -6.754  25.990  1.00 76.56 361 A 1 
ATOM 2795 N N   . ASP A 1 362 ? -1.445  -7.344  24.686  1.00 79.98 362 A 1 
ATOM 2796 C CA  . ASP A 1 362 ? -0.221  -6.648  25.086  1.00 78.70 362 A 1 
ATOM 2797 C C   . ASP A 1 362 ? 0.581   -6.109  23.896  1.00 78.24 362 A 1 
ATOM 2798 O O   . ASP A 1 362 ? 1.412   -5.235  24.082  1.00 74.88 362 A 1 
ATOM 2799 C CB  . ASP A 1 362 ? 0.646   -7.587  25.939  1.00 76.84 362 A 1 
ATOM 2800 C CG  . ASP A 1 362 ? -0.005  -7.967  27.277  1.00 71.37 362 A 1 
ATOM 2801 O OD1 . ASP A 1 362 ? -0.949  -7.261  27.702  1.00 67.44 362 A 1 
ATOM 2802 O OD2 . ASP A 1 362 ? 0.451   -8.970  27.863  1.00 67.58 362 A 1 
ATOM 2803 N N   . TRP A 1 363 ? 0.308   -6.581  22.678  1.00 82.16 363 A 1 
ATOM 2804 C CA  . TRP A 1 363 ? 0.952   -6.095  21.455  1.00 81.67 363 A 1 
ATOM 2805 C C   . TRP A 1 363 ? 0.185   -4.969  20.748  1.00 83.44 363 A 1 
ATOM 2806 O O   . TRP A 1 363 ? 0.678   -4.458  19.738  1.00 80.73 363 A 1 
ATOM 2807 C CB  . TRP A 1 363 ? 1.169   -7.258  20.492  1.00 76.97 363 A 1 
ATOM 2808 C CG  . TRP A 1 363 ? -0.101  -7.943  20.091  1.00 72.39 363 A 1 
ATOM 2809 C CD1 . TRP A 1 363 ? -1.035  -7.501  19.226  1.00 65.28 363 A 1 
ATOM 2810 C CD2 . TRP A 1 363 ? -0.605  -9.208  20.593  1.00 68.99 363 A 1 
ATOM 2811 N NE1 . TRP A 1 363 ? -2.077  -8.396  19.147  1.00 58.21 363 A 1 
ATOM 2812 C CE2 . TRP A 1 363 ? -1.853  -9.479  19.961  1.00 62.66 363 A 1 
ATOM 2813 C CE3 . TRP A 1 363 ? -0.110  -10.159 21.501  1.00 57.36 363 A 1 
ATOM 2814 C CZ2 . TRP A 1 363 ? -2.570  -10.653 20.203  1.00 58.35 363 A 1 
ATOM 2815 C CZ3 . TRP A 1 363 ? -0.821  -11.342 21.752  1.00 56.46 363 A 1 
ATOM 2816 C CH2 . TRP A 1 363 ? -2.041  -11.591 21.103  1.00 56.23 363 A 1 
ATOM 2817 N N   . LEU A 1 364 ? -1.007  -4.595  21.215  1.00 81.83 364 A 1 
ATOM 2818 C CA  . LEU A 1 364 ? -1.773  -3.528  20.571  1.00 83.92 364 A 1 
ATOM 2819 C C   . LEU A 1 364 ? -0.978  -2.217  20.575  1.00 84.80 364 A 1 
ATOM 2820 O O   . LEU A 1 364 ? -0.525  -1.777  21.635  1.00 84.60 364 A 1 
ATOM 2821 C CB  . LEU A 1 364 ? -3.136  -3.325  21.249  1.00 82.92 364 A 1 
ATOM 2822 C CG  . LEU A 1 364 ? -4.196  -4.377  20.893  1.00 78.80 364 A 1 
ATOM 2823 C CD1 . LEU A 1 364 ? -5.476  -4.073  21.681  1.00 76.88 364 A 1 
ATOM 2824 C CD2 . LEU A 1 364 ? -4.553  -4.370  19.406  1.00 77.08 364 A 1 
ATOM 2825 N N   . PRO A 1 365 ? -0.823  -1.560  19.413  1.00 86.57 365 A 1 
ATOM 2826 C CA  . PRO A 1 365 ? -0.074  -0.319  19.347  1.00 87.97 365 A 1 
ATOM 2827 C C   . PRO A 1 365 ? -0.829  0.820   20.035  1.00 88.93 365 A 1 
ATOM 2828 O O   . PRO A 1 365 ? -2.042  0.981   19.882  1.00 88.90 365 A 1 
ATOM 2829 C CB  . PRO A 1 365 ? 0.158   -0.055  17.860  1.00 86.63 365 A 1 
ATOM 2830 C CG  . PRO A 1 365 ? -1.028  -0.745  17.188  1.00 86.98 365 A 1 
ATOM 2831 C CD  . PRO A 1 365 ? -1.288  -1.947  18.090  1.00 89.71 365 A 1 
ATOM 2832 N N   . ASP A 1 366 ? -0.076  1.667   20.731  1.00 87.42 366 A 1 
ATOM 2833 C CA  . ASP A 1 366 ? -0.551  2.948   21.248  1.00 89.07 366 A 1 
ATOM 2834 C C   . ASP A 1 366 ? 0.306   4.080   20.668  1.00 89.52 366 A 1 
ATOM 2835 O O   . ASP A 1 366 ? 1.355   4.436   21.208  1.00 89.41 366 A 1 
ATOM 2836 C CB  . ASP A 1 366 ? -0.573  2.938   22.787  1.00 87.59 366 A 1 
ATOM 2837 C CG  . ASP A 1 366 ? -1.207  4.200   23.387  1.00 87.03 366 A 1 
ATOM 2838 O OD1 . ASP A 1 366 ? -1.570  5.144   22.646  1.00 85.40 366 A 1 
ATOM 2839 O OD2 . ASP A 1 366 ? -1.424  4.232   24.618  1.00 84.95 366 A 1 
ATOM 2840 N N   . PHE A 1 367 ? -0.157  4.662   19.562  1.00 90.38 367 A 1 
ATOM 2841 C CA  . PHE A 1 367 ? 0.534   5.737   18.837  1.00 90.58 367 A 1 
ATOM 2842 C C   . PHE A 1 367 ? 0.617   7.058   19.616  1.00 89.60 367 A 1 
ATOM 2843 O O   . PHE A 1 367 ? 1.266   7.997   19.159  1.00 88.35 367 A 1 
ATOM 2844 C CB  . PHE A 1 367 ? -0.115  5.940   17.464  1.00 91.15 367 A 1 
ATOM 2845 C CG  . PHE A 1 367 ? 0.093   4.785   16.507  1.00 91.49 367 A 1 
ATOM 2846 C CD1 . PHE A 1 367 ? 1.236   4.753   15.687  1.00 90.97 367 A 1 
ATOM 2847 C CD2 . PHE A 1 367 ? -0.837  3.733   16.444  1.00 91.34 367 A 1 
ATOM 2848 C CE1 . PHE A 1 367 ? 1.445   3.677   14.808  1.00 90.33 367 A 1 
ATOM 2849 C CE2 . PHE A 1 367 ? -0.625  2.654   15.570  1.00 90.31 367 A 1 
ATOM 2850 C CZ  . PHE A 1 367 ? 0.515   2.626   14.749  1.00 91.27 367 A 1 
ATOM 2851 N N   . ARG A 1 368 ? 0.026   7.142   20.803  1.00 90.75 368 A 1 
ATOM 2852 C CA  . ARG A 1 368 ? 0.233   8.260   21.739  1.00 90.28 368 A 1 
ATOM 2853 C C   . ARG A 1 368 ? 1.546   8.128   22.514  1.00 91.12 368 A 1 
ATOM 2854 O O   . ARG A 1 368 ? 1.928   9.052   23.226  1.00 90.45 368 A 1 
ATOM 2855 C CB  . ARG A 1 368 ? -0.947  8.351   22.717  1.00 89.61 368 A 1 
ATOM 2856 C CG  . ARG A 1 368 ? -2.305  8.472   22.010  1.00 88.93 368 A 1 
ATOM 2857 C CD  . ARG A 1 368 ? -3.462  8.280   22.989  1.00 85.42 368 A 1 
ATOM 2858 N NE  . ARG A 1 368 ? -3.445  6.920   23.557  1.00 79.65 368 A 1 
ATOM 2859 C CZ  . ARG A 1 368 ? -4.317  6.405   24.402  1.00 73.40 368 A 1 
ATOM 2860 N NH1 . ARG A 1 368 ? -5.365  7.061   24.806  1.00 67.27 368 A 1 
ATOM 2861 N NH2 . ARG A 1 368 ? -4.125  5.209   24.858  1.00 68.35 368 A 1 
ATOM 2862 N N   . ARG A 1 369 ? 2.248   6.998   22.396  1.00 89.02 369 A 1 
ATOM 2863 C CA  . ARG A 1 369 ? 3.537   6.737   23.041  1.00 89.74 369 A 1 
ATOM 2864 C C   . ARG A 1 369 ? 4.683   6.926   22.054  1.00 90.50 369 A 1 
ATOM 2865 O O   . ARG A 1 369 ? 4.522   6.738   20.855  1.00 90.22 369 A 1 
ATOM 2866 C CB  . ARG A 1 369 ? 3.550   5.329   23.647  1.00 89.61 369 A 1 
ATOM 2867 C CG  . ARG A 1 369 ? 2.425   5.118   24.667  1.00 88.18 369 A 1 
ATOM 2868 C CD  . ARG A 1 369 ? 2.507   3.712   25.262  1.00 84.31 369 A 1 
ATOM 2869 N NE  . ARG A 1 369 ? 1.375   3.451   26.162  1.00 77.68 369 A 1 
ATOM 2870 C CZ  . ARG A 1 369 ? 1.261   2.447   27.013  1.00 71.23 369 A 1 
ATOM 2871 N NH1 . ARG A 1 369 ? 2.197   1.552   27.156  1.00 65.70 369 A 1 
ATOM 2872 N NH2 . ARG A 1 369 ? 0.186   2.324   27.734  1.00 64.83 369 A 1 
ATOM 2873 N N   . ALA A 1 370 ? 5.867   7.240   22.590  1.00 90.12 370 A 1 
ATOM 2874 C CA  . ALA A 1 370 ? 7.085   7.359   21.783  1.00 89.26 370 A 1 
ATOM 2875 C C   . ALA A 1 370 ? 7.451   6.047   21.071  1.00 89.95 370 A 1 
ATOM 2876 O O   . ALA A 1 370 ? 7.895   6.080   19.926  1.00 87.06 370 A 1 
ATOM 2877 C CB  . ALA A 1 370 ? 8.222   7.829   22.699  1.00 87.87 370 A 1 
ATOM 2878 N N   . ASN A 1 371 ? 7.243   4.904   21.721  1.00 87.18 371 A 1 
ATOM 2879 C CA  . ASN A 1 371 ? 7.203   3.602   21.073  1.00 87.49 371 A 1 
ATOM 2880 C C   . ASN A 1 371 ? 5.758   3.083   21.108  1.00 88.77 371 A 1 
ATOM 2881 O O   . ASN A 1 371 ? 5.279   2.770   22.202  1.00 87.59 371 A 1 
ATOM 2882 C CB  . ASN A 1 371 ? 8.173   2.624   21.752  1.00 84.98 371 A 1 
ATOM 2883 C CG  . ASN A 1 371 ? 8.261   1.315   20.969  1.00 83.40 371 A 1 
ATOM 2884 O OD1 . ASN A 1 371 ? 7.662   1.160   19.922  1.00 78.84 371 A 1 
ATOM 2885 N ND2 . ASN A 1 371 ? 9.038   0.361   21.425  1.00 78.79 371 A 1 
ATOM 2886 N N   . PRO A 1 372 ? 5.076   3.002   19.953  1.00 89.11 372 A 1 
ATOM 2887 C CA  . PRO A 1 372 ? 3.715   2.482   19.910  1.00 89.56 372 A 1 
ATOM 2888 C C   . PRO A 1 372 ? 3.605   1.025   20.347  1.00 90.01 372 A 1 
ATOM 2889 O O   . PRO A 1 372 ? 2.562   0.628   20.853  1.00 88.74 372 A 1 
ATOM 2890 C CB  . PRO A 1 372 ? 3.250   2.650   18.461  1.00 88.03 372 A 1 
ATOM 2891 C CG  . PRO A 1 372 ? 4.134   3.766   17.931  1.00 87.63 372 A 1 
ATOM 2892 C CD  . PRO A 1 372 ? 5.449   3.528   18.656  1.00 91.45 372 A 1 
ATOM 2893 N N   . PHE A 1 373 ? 4.652   0.232   20.165  1.00 88.79 373 A 1 
ATOM 2894 C CA  . PHE A 1 373 ? 4.643   -1.206  20.398  1.00 87.27 373 A 1 
ATOM 2895 C C   . PHE A 1 373 ? 5.361   -1.539  21.710  1.00 85.14 373 A 1 
ATOM 2896 O O   . PHE A 1 373 ? 6.552   -1.249  21.851  1.00 81.58 373 A 1 
ATOM 2897 C CB  . PHE A 1 373 ? 5.265   -1.930  19.199  1.00 86.87 373 A 1 
ATOM 2898 C CG  . PHE A 1 373 ? 4.541   -1.650  17.901  1.00 86.99 373 A 1 
ATOM 2899 C CD1 . PHE A 1 373 ? 3.433   -2.429  17.526  1.00 84.57 373 A 1 
ATOM 2900 C CD2 . PHE A 1 373 ? 4.937   -0.563  17.099  1.00 85.96 373 A 1 
ATOM 2901 C CE1 . PHE A 1 373 ? 2.718   -2.117  16.360  1.00 84.05 373 A 1 
ATOM 2902 C CE2 . PHE A 1 373 ? 4.216   -0.248  15.936  1.00 84.29 373 A 1 
ATOM 2903 C CZ  . PHE A 1 373 ? 3.104   -1.021  15.570  1.00 84.86 373 A 1 
ATOM 2904 N N   . PRO A 1 374 ? 4.681   -2.165  22.666  1.00 84.15 374 A 1 
ATOM 2905 C CA  . PRO A 1 374 ? 5.291   -2.528  23.946  1.00 80.31 374 A 1 
ATOM 2906 C C   . PRO A 1 374 ? 6.296   -3.680  23.838  1.00 79.61 374 A 1 
ATOM 2907 O O   . PRO A 1 374 ? 7.082   -3.900  24.759  1.00 73.72 374 A 1 
ATOM 2908 C CB  . PRO A 1 374 ? 4.104   -2.885  24.846  1.00 77.29 374 A 1 
ATOM 2909 C CG  . PRO A 1 374 ? 3.063   -3.391  23.855  1.00 76.87 374 A 1 
ATOM 2910 C CD  . PRO A 1 374 ? 3.278   -2.526  22.627  1.00 80.83 374 A 1 
ATOM 2911 N N   . SER A 1 375 ? 6.285   -4.408  22.712  1.00 80.16 375 A 1 
ATOM 2912 C CA  . SER A 1 375 ? 7.204   -5.511  22.454  1.00 78.76 375 A 1 
ATOM 2913 C C   . SER A 1 375 ? 8.655   -5.031  22.338  1.00 79.79 375 A 1 
ATOM 2914 O O   . SER A 1 375 ? 8.953   -4.065  21.637  1.00 76.67 375 A 1 
ATOM 2915 C CB  . SER A 1 375 ? 6.796   -6.253  21.179  1.00 74.10 375 A 1 
ATOM 2916 O OG  . SER A 1 375 ? 7.712   -7.298  20.928  1.00 66.45 375 A 1 
ATOM 2917 N N   . LYS A 1 376 ? 9.580   -5.775  22.952  1.00 78.48 376 A 1 
ATOM 2918 C CA  . LYS A 1 376 ? 11.035  -5.586  22.787  1.00 79.04 376 A 1 
ATOM 2919 C C   . LYS A 1 376 ? 11.512  -5.822  21.349  1.00 80.79 376 A 1 
ATOM 2920 O O   . LYS A 1 376 ? 12.630  -5.439  21.012  1.00 77.74 376 A 1 
ATOM 2921 C CB  . LYS A 1 376 ? 11.800  -6.515  23.740  1.00 76.03 376 A 1 
ATOM 2922 C CG  . LYS A 1 376 ? 11.554  -6.192  25.219  1.00 69.78 376 A 1 
ATOM 2923 C CD  . LYS A 1 376 ? 12.397  -7.121  26.103  1.00 65.03 376 A 1 
ATOM 2924 C CE  . LYS A 1 376 ? 12.141  -6.828  27.582  1.00 57.97 376 A 1 
ATOM 2925 N NZ  . LYS A 1 376 ? 12.893  -7.761  28.455  1.00 48.79 376 A 1 
ATOM 2926 N N   . LEU A 1 377 ? 10.673  -6.445  20.526  1.00 82.22 377 A 1 
ATOM 2927 C CA  . LEU A 1 377 ? 10.930  -6.685  19.108  1.00 82.45 377 A 1 
ATOM 2928 C C   . LEU A 1 377 ? 10.730  -5.427  18.250  1.00 84.93 377 A 1 
ATOM 2929 O O   . LEU A 1 377 ? 11.061  -5.439  17.072  1.00 83.52 377 A 1 
ATOM 2930 C CB  . LEU A 1 377 ? 10.027  -7.834  18.622  1.00 79.28 377 A 1 
ATOM 2931 C CG  . LEU A 1 377 ? 10.211  -9.167  19.372  1.00 74.32 377 A 1 
ATOM 2932 C CD1 . LEU A 1 377 ? 9.204   -10.191 18.859  1.00 70.63 377 A 1 
ATOM 2933 C CD2 . LEU A 1 377 ? 11.622  -9.732  19.209  1.00 70.21 377 A 1 
ATOM 2934 N N   . SER A 1 378 ? 10.214  -4.339  18.821  1.00 87.20 378 A 1 
ATOM 2935 C CA  . SER A 1 378 ? 9.996   -3.073  18.119  1.00 88.15 378 A 1 
ATOM 2936 C C   . SER A 1 378 ? 10.898  -1.978  18.675  1.00 89.18 378 A 1 
ATOM 2937 O O   . SER A 1 378 ? 10.786  -1.586  19.836  1.00 88.47 378 A 1 
ATOM 2938 C CB  . SER A 1 378 ? 8.532   -2.653  18.210  1.00 86.45 378 A 1 
ATOM 2939 O OG  . SER A 1 378 ? 7.716   -3.629  17.599  1.00 74.38 378 A 1 
ATOM 2940 N N   . VAL A 1 379 ? 11.781  -1.448  17.825  1.00 89.79 379 A 1 
ATOM 2941 C CA  . VAL A 1 379 ? 12.690  -0.353  18.180  1.00 91.17 379 A 1 
ATOM 2942 C C   . VAL A 1 379 ? 12.175  0.942   17.542  1.00 92.75 379 A 1 
ATOM 2943 O O   . VAL A 1 379 ? 12.102  1.013   16.316  1.00 92.82 379 A 1 
ATOM 2944 C CB  . VAL A 1 379 ? 14.134  -0.666  17.748  1.00 89.79 379 A 1 
ATOM 2945 C CG1 . VAL A 1 379 ? 15.089  0.438   18.205  1.00 86.66 379 A 1 
ATOM 2946 C CG2 . VAL A 1 379 ? 14.621  -1.995  18.346  1.00 87.37 379 A 1 
ATOM 2947 N N   . PRO A 1 380 ? 11.809  1.973   18.327  1.00 92.41 380 A 1 
ATOM 2948 C CA  . PRO A 1 380 ? 11.319  3.234   17.781  1.00 92.51 380 A 1 
ATOM 2949 C C   . PRO A 1 380 ? 12.452  4.003   17.092  1.00 93.29 380 A 1 
ATOM 2950 O O   . PRO A 1 380 ? 13.551  4.115   17.629  1.00 93.19 380 A 1 
ATOM 2951 C CB  . PRO A 1 380 ? 10.751  3.999   18.976  1.00 91.11 380 A 1 
ATOM 2952 C CG  . PRO A 1 380 ? 11.597  3.498   20.146  1.00 89.24 380 A 1 
ATOM 2953 C CD  . PRO A 1 380 ? 11.886  2.043   19.779  1.00 92.55 380 A 1 
ATOM 2954 N N   . VAL A 1 381 ? 12.166  4.558   15.916  1.00 92.99 381 A 1 
ATOM 2955 C CA  . VAL A 1 381 ? 13.112  5.370   15.125  1.00 93.37 381 A 1 
ATOM 2956 C C   . VAL A 1 381 ? 12.601  6.795   14.977  1.00 93.73 381 A 1 
ATOM 2957 O O   . VAL A 1 381 ? 13.371  7.747   15.065  1.00 93.72 381 A 1 
ATOM 2958 C CB  . VAL A 1 381 ? 13.352  4.736   13.742  1.00 93.50 381 A 1 
ATOM 2959 C CG1 . VAL A 1 381 ? 14.335  5.556   12.899  1.00 91.98 381 A 1 
ATOM 2960 C CG2 . VAL A 1 381 ? 13.911  3.319   13.891  1.00 93.51 381 A 1 
ATOM 2961 N N   . TRP A 1 382 ? 11.294  6.946   14.779  1.00 94.67 382 A 1 
ATOM 2962 C CA  . TRP A 1 382 ? 10.644  8.241   14.655  1.00 94.62 382 A 1 
ATOM 2963 C C   . TRP A 1 382 ? 9.208   8.156   15.174  1.00 94.01 382 A 1 
ATOM 2964 O O   . TRP A 1 382 ? 8.539   7.133   14.997  1.00 92.87 382 A 1 
ATOM 2965 C CB  . TRP A 1 382 ? 10.683  8.667   13.188  1.00 95.06 382 A 1 
ATOM 2966 C CG  . TRP A 1 382 ? 10.099  10.016  12.908  1.00 95.48 382 A 1 
ATOM 2967 C CD1 . TRP A 1 382 ? 10.791  11.170  12.799  1.00 93.38 382 A 1 
ATOM 2968 C CD2 . TRP A 1 382 ? 8.702   10.363  12.690  1.00 96.01 382 A 1 
ATOM 2969 N NE1 . TRP A 1 382 ? 9.928   12.208  12.518  1.00 93.35 382 A 1 
ATOM 2970 C CE2 . TRP A 1 382 ? 8.626   11.764  12.438  1.00 95.30 382 A 1 
ATOM 2971 C CE3 . TRP A 1 382 ? 7.493   9.637   12.670  1.00 94.08 382 A 1 
ATOM 2972 C CZ2 . TRP A 1 382 ? 7.410   12.408  12.166  1.00 93.67 382 A 1 
ATOM 2973 C CZ3 . TRP A 1 382 ? 6.266   10.281  12.409  1.00 92.16 382 A 1 
ATOM 2974 C CH2 . TRP A 1 382 ? 6.229   11.652  12.152  1.00 92.04 382 A 1 
ATOM 2975 N N   . ASN A 1 383 ? 8.708   9.225   15.787  1.00 94.10 383 A 1 
ATOM 2976 C CA  . ASN A 1 383 ? 7.310   9.326   16.194  1.00 93.34 383 A 1 
ATOM 2977 C C   . ASN A 1 383 ? 6.766   10.742  15.962  1.00 93.32 383 A 1 
ATOM 2978 O O   . ASN A 1 383 ? 7.523   11.697  15.796  1.00 91.51 383 A 1 
ATOM 2979 C CB  . ASN A 1 383 ? 7.159   8.866   17.654  1.00 90.68 383 A 1 
ATOM 2980 C CG  . ASN A 1 383 ? 7.820   9.807   18.640  1.00 88.98 383 A 1 
ATOM 2981 O OD1 . ASN A 1 383 ? 7.360   10.909  18.883  1.00 81.08 383 A 1 
ATOM 2982 N ND2 . ASN A 1 383 ? 8.912   9.410   19.245  1.00 82.78 383 A 1 
ATOM 2983 N N   . LEU A 1 384 ? 5.449   10.881  15.977  1.00 91.12 384 A 1 
ATOM 2984 C CA  . LEU A 1 384 ? 4.760   12.131  15.646  1.00 89.38 384 A 1 
ATOM 2985 C C   . LEU A 1 384 ? 5.002   13.298  16.631  1.00 88.61 384 A 1 
ATOM 2986 O O   . LEU A 1 384 ? 4.623   14.428  16.329  1.00 84.46 384 A 1 
ATOM 2987 C CB  . LEU A 1 384 ? 3.268   11.811  15.430  1.00 87.00 384 A 1 
ATOM 2988 C CG  . LEU A 1 384 ? 2.506   11.343  16.691  1.00 87.18 384 A 1 
ATOM 2989 C CD1 . LEU A 1 384 ? 1.878   12.507  17.455  1.00 82.14 384 A 1 
ATOM 2990 C CD2 . LEU A 1 384 ? 1.370   10.406  16.286  1.00 84.02 384 A 1 
ATOM 2991 N N   . TYR A 1 385 ? 5.619   13.048  17.785  1.00 90.70 385 A 1 
ATOM 2992 C CA  . TYR A 1 385 ? 5.931   14.056  18.814  1.00 89.82 385 A 1 
ATOM 2993 C C   . TYR A 1 385 ? 7.359   14.616  18.724  1.00 89.82 385 A 1 
ATOM 2994 O O   . TYR A 1 385 ? 7.684   15.548  19.456  1.00 84.75 385 A 1 
ATOM 2995 C CB  . TYR A 1 385 ? 5.677   13.458  20.206  1.00 87.98 385 A 1 
ATOM 2996 C CG  . TYR A 1 385 ? 4.283   12.881  20.381  1.00 87.25 385 A 1 
ATOM 2997 C CD1 . TYR A 1 385 ? 3.176   13.747  20.473  1.00 82.38 385 A 1 
ATOM 2998 C CD2 . TYR A 1 385 ? 4.093   11.485  20.414  1.00 83.71 385 A 1 
ATOM 2999 C CE1 . TYR A 1 385 ? 1.877   13.222  20.574  1.00 80.94 385 A 1 
ATOM 3000 C CE2 . TYR A 1 385 ? 2.789   10.958  20.514  1.00 80.77 385 A 1 
ATOM 3001 C CZ  . TYR A 1 385 ? 1.681   11.831  20.587  1.00 81.81 385 A 1 
ATOM 3002 O OH  . TYR A 1 385 ? 0.422   11.334  20.648  1.00 79.06 385 A 1 
ATOM 3003 N N   . GLN A 1 386 ? 8.205   14.056  17.849  1.00 87.30 386 A 1 
ATOM 3004 C CA  . GLN A 1 386 ? 9.575   14.519  17.609  1.00 86.29 386 A 1 
ATOM 3005 C C   . GLN A 1 386 ? 9.645   15.724  16.662  1.00 81.89 386 A 1 
ATOM 3006 O O   . GLN A 1 386 ? 8.811   15.809  15.735  1.00 74.97 386 A 1 
ATOM 3007 C CB  . GLN A 1 386 ? 10.440  13.362  17.101  1.00 82.65 386 A 1 
ATOM 3008 C CG  . GLN A 1 386 ? 10.749  12.355  18.223  1.00 78.53 386 A 1 
ATOM 3009 C CD  . GLN A 1 386 ? 11.504  11.124  17.729  1.00 76.50 386 A 1 
ATOM 3010 O OE1 . GLN A 1 386 ? 11.592  10.814  16.553  1.00 71.57 386 A 1 
ATOM 3011 N NE2 . GLN A 1 386 ? 12.077  10.340  18.619  1.00 70.04 386 A 1 
ATOM 3012 O OXT . GLN A 1 386 ? 10.582  16.525  16.860  1.00 76.01 386 A 1 
#
