# 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_if02834
#
_entry.id if02834
#
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 MET 1   
1 n LEU 2   
1 n ASN 3   
1 n PRO 4   
1 n PRO 5   
1 n LEU 6   
1 n PRO 7   
1 n VAL 8   
1 n THR 9   
1 n PRO 10  
1 n HIS 11  
1 n ARG 12  
1 n ASP 13  
1 n ILE 14  
1 n LEU 15  
1 n TYR 16  
1 n LYS 17  
1 n LYS 18  
1 n GLU 19  
1 n GLY 20  
1 n ASN 21  
1 n MET 22  
1 n THR 23  
1 n THR 24  
1 n ARG 25  
1 n MET 26  
1 n ARG 27  
1 n GLY 28  
1 n LEU 29  
1 n ASN 30  
1 n MET 31  
1 n GLY 32  
1 n GLY 33  
1 n TRP 34  
1 n LEU 35  
1 n SER 36  
1 n GLN 37  
1 n ILE 38  
1 n ASP 39  
1 n ALA 40  
1 n ILE 41  
1 n GLN 42  
1 n GLU 43  
1 n LYS 44  
1 n ASP 45  
1 n PRO 46  
1 n GLN 47  
1 n LYS 48  
1 n PHE 49  
1 n PRO 50  
1 n GLY 51  
1 n ILE 52  
1 n ASP 53  
1 n LYS 54  
1 n HIS 55  
1 n MET 56  
1 n GLU 57  
1 n THR 58  
1 n PHE 59  
1 n ILE 60  
1 n GLY 61  
1 n ASP 62  
1 n ALA 63  
1 n ASP 64  
1 n TYR 65  
1 n ALA 66  
1 n ASN 67  
1 n VAL 68  
1 n LYS 69  
1 n SER 70  
1 n TRP 71  
1 n GLY 72  
1 n PHE 73  
1 n ASP 74  
1 n HIS 75  
1 n VAL 76  
1 n ARG 77  
1 n ILE 78  
1 n PRO 79  
1 n VAL 80  
1 n ASP 81  
1 n SER 82  
1 n TYR 83  
1 n LEU 84  
1 n PHE 85  
1 n PHE 86  
1 n ASN 87  
1 n ASP 88  
1 n ASP 89  
1 n GLU 90  
1 n GLN 91  
1 n PRO 92  
1 n ILE 93  
1 n GLU 94  
1 n SER 95  
1 n ARG 96  
1 n ILE 97  
1 n LYS 98  
1 n ASN 99  
1 n LEU 100 
1 n ASP 101 
1 n ARG 102 
1 n ALA 103 
1 n VAL 104 
1 n GLU 105 
1 n LEU 106 
1 n ALA 107 
1 n LYS 108 
1 n LYS 109 
1 n ASN 110 
1 n GLY 111 
1 n LEU 112 
1 n LYS 113 
1 n MET 114 
1 n ILE 115 
1 n LEU 116 
1 n ASP 117 
1 n LEU 118 
1 n HIS 119 
1 n GLU 120 
1 n CYS 121 
1 n PRO 122 
1 n GLY 123 
1 n HIS 124 
1 n ASP 125 
1 n PHE 126 
1 n SER 127 
1 n GLU 128 
1 n VAL 129 
1 n THR 130 
1 n LYS 131 
1 n SER 132 
1 n PRO 133 
1 n VAL 134 
1 n GLN 135 
1 n LYS 136 
1 n LEU 137 
1 n PHE 138 
1 n ALA 139 
1 n GLU 140 
1 n ASP 141 
1 n ASP 142 
1 n THR 143 
1 n TYR 144 
1 n ILE 145 
1 n LYS 146 
1 n LYS 147 
1 n THR 148 
1 n GLU 149 
1 n LYS 150 
1 n ILE 151 
1 n TRP 152 
1 n ALA 153 
1 n TYR 154 
1 n LEU 155 
1 n ALA 156 
1 n GLU 157 
1 n ARG 158 
1 n TYR 159 
1 n GLY 160 
1 n GLN 161 
1 n ASN 162 
1 n ASP 163 
1 n HIS 164 
1 n VAL 165 
1 n ILE 166 
1 n PHE 167 
1 n GLU 168 
1 n THR 169 
1 n LEU 170 
1 n ASN 171 
1 n GLU 172 
1 n PRO 173 
1 n VAL 174 
1 n ALA 175 
1 n PRO 176 
1 n THR 177 
1 n PRO 178 
1 n GLU 179 
1 n ILE 180 
1 n TRP 181 
1 n ASN 182 
1 n THR 183 
1 n VAL 184 
1 n LYS 185 
1 n ASP 186 
1 n ARG 187 
1 n LEU 188 
1 n CYS 189 
1 n ARG 190 
1 n GLN 191 
1 n ILE 192 
1 n ARG 193 
1 n SER 194 
1 n HIS 195 
1 n ALA 196 
1 n PRO 197 
1 n LYS 198 
1 n SER 199 
1 n THR 200 
1 n ILE 201 
1 n MET 202 
1 n THR 203 
1 n GLY 204 
1 n SER 205 
1 n ASN 206 
1 n MET 207 
1 n TRP 208 
1 n ASN 209 
1 n TRP 210 
1 n PRO 211 
1 n ASN 212 
1 n LEU 213 
1 n PHE 214 
1 n SER 215 
1 n SER 216 
1 n LEU 217 
1 n THR 218 
1 n PRO 219 
1 n PHE 220 
1 n GLU 221 
1 n ASP 222 
1 n ASP 223 
1 n ASN 224 
1 n ILE 225 
1 n ILE 226 
1 n TYR 227 
1 n SER 228 
1 n VAL 229 
1 n HIS 230 
1 n PHE 231 
1 n TYR 232 
1 n GLU 233 
1 n PRO 234 
1 n LEU 235 
1 n LEU 236 
1 n PHE 237 
1 n THR 238 
1 n HIS 239 
1 n GLN 240 
1 n LYS 241 
1 n ALA 242 
1 n PRO 243 
1 n TRP 244 
1 n MET 245 
1 n THR 246 
1 n ASN 247 
1 n SER 248 
1 n PRO 249 
1 n GLU 250 
1 n ILE 251 
1 n LEU 252 
1 n ILE 253 
1 n GLU 254 
1 n ARG 255 
1 n THR 256 
1 n TYR 257 
1 n PRO 258 
1 n GLU 259 
1 n ASP 260 
1 n TYR 261 
1 n GLY 262 
1 n PRO 263 
1 n GLY 264 
1 n PHE 265 
1 n ILE 266 
1 n ARG 267 
1 n LYS 268 
1 n TYR 269 
1 n GLY 270 
1 n PHE 271 
1 n THR 272 
1 n GLN 273 
1 n SER 274 
1 n PRO 275 
1 n GLY 276 
1 n LYS 277 
1 n TRP 278 
1 n ASP 279 
1 n ARG 280 
1 n ASN 281 
1 n ARG 282 
1 n ILE 283 
1 n MET 284 
1 n GLN 285 
1 n GLU 286 
1 n PHE 287 
1 n GLU 288 
1 n PRO 289 
1 n VAL 290 
1 n SER 291 
1 n ALA 292 
1 n PHE 293 
1 n SER 294 
1 n LYS 295 
1 n LYS 296 
1 n TYR 297 
1 n ASN 298 
1 n ALA 299 
1 n PRO 300 
1 n VAL 301 
1 n ILE 302 
1 n CYS 303 
1 n ASN 304 
1 n GLU 305 
1 n PHE 306 
1 n GLY 307 
1 n VAL 308 
1 n TYR 309 
1 n THR 310 
1 n PRO 311 
1 n VAL 312 
1 n GLU 313 
1 n LEU 314 
1 n GLN 315 
1 n ALA 316 
1 n GLN 317 
1 n LEU 318 
1 n ARG 319 
1 n TRP 320 
1 n TYR 321 
1 n ASP 322 
1 n ASP 323 
1 n LEU 324 
1 n LEU 325 
1 n SER 326 
1 n VAL 327 
1 n LEU 328 
1 n LYS 329 
1 n GLU 330 
1 n MET 331 
1 n GLY 332 
1 n ILE 333 
1 n GLY 334 
1 n PHE 335 
1 n SER 336 
1 n TYR 337 
1 n TRP 338 
1 n ASN 339 
1 n TYR 340 
1 n LYS 341 
1 n ASN 342 
1 n LEU 343 
1 n ASP 344 
1 n PHE 345 
1 n GLY 346 
1 n ILE 347 
1 n ILE 348 
1 n SER 349 
1 n ILE 350 
1 n GLY 351 
1 n GLU 352 
1 n SER 353 
1 n LEU 354 
1 n HIS 355 
1 n GLU 356 
1 n ASN 357 
1 n LEU 358 
1 n PRO 359 
1 n GLN 360 
1 n TYR 361 
1 n ASN 362 
1 n ASN 363 
1 n SER 364 
1 n GLU 365 
1 n ARG 366 
1 n ILE 367 
1 n ASN 368 
1 n HIS 369 
1 n PRO 370 
1 n VAL 371 
1 n LEU 372 
1 n ASP 373 
1 n VAL 374 
1 n LEU 375 
1 n ARG 376 
1 n LYS 377 
1 n TYR 378 
#
_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 00:04:18)"
_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 80.88
_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 MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n TYR . 378 A 378 
#
_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   . MET A 1 1   ? -29.407 25.149  36.297  1.00 22.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.135 26.199  35.293  1.00 42.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.373 25.534  34.160  1.00 45.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.269 25.067  34.387  1.00 44.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.329 27.362  35.897  1.00 43.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.164 28.186  36.880  1.00 38.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.272 29.616  37.546  1.00 34.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.597 29.440  39.320  1.00 26.69 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -29.015 25.373  33.017  1.00 20.68 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -28.446 24.753  31.819  1.00 39.95 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -27.630 25.815  31.069  1.00 40.70 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -28.150 26.906  30.823  1.00 38.03 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -29.594 24.201  30.952  1.00 39.54 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -30.213 22.891  31.489  1.00 35.31 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -31.655 22.727  31.026  1.00 32.16 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -29.403 21.678  31.018  1.00 37.29 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -26.374 25.511  30.749  1.00 26.29 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -25.539 26.375  29.911  1.00 39.97 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -26.107 26.452  28.479  1.00 38.71 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -26.555 25.423  27.963  1.00 36.83 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -24.091 25.849  29.900  1.00 38.33 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -23.303 26.212  31.147  1.00 36.54 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -23.614 27.145  31.867  1.00 31.90 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -22.251 25.492  31.448  1.00 32.99 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -26.083 27.620  27.833  1.00 35.33 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -26.545 27.765  26.456  1.00 43.50 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -25.571 27.095  25.470  1.00 43.99 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -24.366 27.034  25.744  1.00 42.14 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -26.666 29.277  26.228  1.00 40.78 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -25.602 29.858  27.163  1.00 41.13 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -25.574 28.891  28.344  1.00 48.83 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -26.060 26.607  24.317  1.00 32.44 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -25.208 26.002  23.297  1.00 39.50 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -24.309 27.054  22.633  1.00 40.75 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -24.735 28.180  22.371  1.00 39.66 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -26.164 25.322  22.310  1.00 37.54 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -27.444 26.156  22.430  1.00 37.60 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -27.451 26.624  23.882  1.00 44.30 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -23.059 26.666  22.371  1.00 27.90 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -22.080 27.467  21.633  1.00 36.83 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -22.577 27.755  20.198  1.00 37.87 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -23.237 26.899  19.604  1.00 36.84 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -20.731 26.717  21.610  1.00 36.20 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -19.981 26.728  22.957  1.00 32.92 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -18.912 25.637  22.977  1.00 29.39 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -19.294 28.075  23.207  1.00 34.86 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? -22.255 28.924  19.626  1.00 29.03 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? -22.687 29.284  18.282  1.00 36.68 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? -21.988 28.411  17.235  1.00 38.02 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? -20.763 28.321  17.192  1.00 37.21 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? -22.365 30.773  18.126  1.00 35.01 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? -21.198 30.988  19.096  1.00 35.02 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? -21.463 29.989  20.219  1.00 41.66 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? -22.788 27.789  16.375  1.00 27.20 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? -22.328 27.085  15.174  1.00 35.39 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? -21.842 28.140  14.179  1.00 36.63 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? -22.634 28.932  13.667  1.00 34.88 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? -23.462 26.218  14.582  1.00 33.10 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? -23.002 25.451  13.337  1.00 28.00 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? -23.964 25.188  15.611  1.00 31.13 8   A 1 
ATOM 61   N N   . THR A 1 9   ? -20.535 28.177  13.923  1.00 27.06 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? -19.956 28.960  12.829  1.00 33.08 9   A 1 
ATOM 63   C C   . THR A 1 9   ? -20.430 28.388  11.487  1.00 33.73 9   A 1 
ATOM 64   O O   . THR A 1 9   ? -20.348 27.172  11.293  1.00 31.84 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? -18.413 28.985  12.874  1.00 30.47 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? -17.886 27.994  13.724  1.00 26.94 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? -17.903 30.325  13.408  1.00 26.86 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? -20.936 29.209  10.550  1.00 28.09 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? -21.339 28.715  9.242   1.00 32.58 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? -20.097 28.259  8.465   1.00 34.28 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? -19.147 29.025  8.291   1.00 32.86 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? -22.091 29.871  8.573   1.00 29.62 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? -21.518 31.117  9.251   1.00 29.53 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? -21.138 30.644  10.653  1.00 34.87 10  A 1 
ATOM 75   N N   . HIS A 1 11  ? -20.109 27.013  8.014   1.00 30.17 11  A 1 
ATOM 76   C CA  . HIS A 1 11  ? -19.129 26.494  7.066   1.00 33.76 11  A 1 
ATOM 77   C C   . HIS A 1 11  ? -19.124 27.387  5.817   1.00 33.86 11  A 1 
ATOM 78   O O   . HIS A 1 11  ? -20.158 27.579  5.180   1.00 33.05 11  A 1 
ATOM 79   C CB  . HIS A 1 11  ? -19.467 25.033  6.709   1.00 31.88 11  A 1 
ATOM 80   C CG  . HIS A 1 11  ? -18.941 24.028  7.706   1.00 29.24 11  A 1 
ATOM 81   N ND1 . HIS A 1 11  ? -17.625 23.643  7.836   1.00 26.79 11  A 1 
ATOM 82   C CD2 . HIS A 1 11  ? -19.660 23.310  8.628   1.00 25.76 11  A 1 
ATOM 83   C CE1 . HIS A 1 11  ? -17.550 22.723  8.811   1.00 26.20 11  A 1 
ATOM 84   N NE2 . HIS A 1 11  ? -18.768 22.483  9.324   1.00 26.53 11  A 1 
ATOM 85   N N   . ARG A 1 12  ? -17.963 27.942  5.483   1.00 25.55 12  A 1 
ATOM 86   C CA  . ARG A 1 12  ? -17.742 28.576  4.181   1.00 29.37 12  A 1 
ATOM 87   C C   . ARG A 1 12  ? -17.891 27.501  3.108   1.00 29.98 12  A 1 
ATOM 88   O O   . ARG A 1 12  ? -17.154 26.518  3.134   1.00 29.26 12  A 1 
ATOM 89   C CB  . ARG A 1 12  ? -16.341 29.208  4.105   1.00 28.70 12  A 1 
ATOM 90   C CG  . ARG A 1 12  ? -16.277 30.602  4.742   1.00 25.98 12  A 1 
ATOM 91   C CD  . ARG A 1 12  ? -14.855 31.158  4.616   1.00 24.35 12  A 1 
ATOM 92   N NE  . ARG A 1 12  ? -14.765 32.558  5.076   1.00 22.02 12  A 1 
ATOM 93   C CZ  . ARG A 1 12  ? -13.652 33.268  5.203   1.00 21.17 12  A 1 
ATOM 94   N NH1 . ARG A 1 12  ? -12.478 32.761  4.946   1.00 19.94 12  A 1 
ATOM 95   N NH2 . ARG A 1 12  ? -13.700 34.510  5.593   1.00 19.55 12  A 1 
ATOM 96   N N   . ASP A 1 13  ? -18.802 27.715  2.180   1.00 28.71 13  A 1 
ATOM 97   C CA  . ASP A 1 13  ? -18.880 26.946  0.941   1.00 31.60 13  A 1 
ATOM 98   C C   . ASP A 1 13  ? -17.548 27.093  0.190   1.00 31.27 13  A 1 
ATOM 99   O O   . ASP A 1 13  ? -17.231 28.151  -0.364  1.00 29.88 13  A 1 
ATOM 100  C CB  . ASP A 1 13  ? -20.060 27.442  0.087   1.00 29.92 13  A 1 
ATOM 101  C CG  . ASP A 1 13  ? -21.426 27.107  0.692   1.00 25.82 13  A 1 
ATOM 102  O OD1 . ASP A 1 13  ? -21.567 25.978  1.207   1.00 23.97 13  A 1 
ATOM 103  O OD2 . ASP A 1 13  ? -22.312 27.988  0.637   1.00 23.92 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? -16.739 26.040  0.217   1.00 26.90 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? -15.494 25.971  -0.550  1.00 28.83 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? -15.885 25.719  -2.008  1.00 29.39 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? -16.283 24.618  -2.389  1.00 28.89 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? -14.525 24.911  0.031   1.00 28.21 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? -14.165 25.243  1.501   1.00 25.47 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? -13.251 24.846  -0.830  1.00 26.54 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? -13.306 24.183  2.203   1.00 24.01 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? -15.808 26.768  -2.827  1.00 23.83 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? -15.917 26.668  -4.280  1.00 25.87 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? -14.655 25.985  -4.821  1.00 26.83 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? -13.646 26.642  -5.077  1.00 26.17 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? -16.104 28.079  -4.879  1.00 23.59 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? -17.517 28.660  -4.711  1.00 20.91 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? -17.488 30.167  -4.982  1.00 18.92 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? -18.502 28.026  -5.695  1.00 19.80 15  A 1 
ATOM 120  N N   . TYR A 1 16  ? -14.711 24.668  -5.018  1.00 30.65 16  A 1 
ATOM 121  C CA  . TYR A 1 16  ? -13.668 23.923  -5.723  1.00 32.36 16  A 1 
ATOM 122  C C   . TYR A 1 16  ? -13.594 24.400  -7.180  1.00 32.56 16  A 1 
ATOM 123  O O   . TYR A 1 16  ? -14.516 24.185  -7.972  1.00 31.02 16  A 1 
ATOM 124  C CB  . TYR A 1 16  ? -13.930 22.411  -5.629  1.00 31.02 16  A 1 
ATOM 125  C CG  . TYR A 1 16  ? -13.672 21.833  -4.249  1.00 28.30 16  A 1 
ATOM 126  C CD1 . TYR A 1 16  ? -12.369 21.439  -3.886  1.00 25.30 16  A 1 
ATOM 127  C CD2 . TYR A 1 16  ? -14.727 21.699  -3.324  1.00 24.92 16  A 1 
ATOM 128  C CE1 . TYR A 1 16  ? -12.118 20.911  -2.607  1.00 23.57 16  A 1 
ATOM 129  C CE2 . TYR A 1 16  ? -14.478 21.175  -2.039  1.00 24.17 16  A 1 
ATOM 130  C CZ  . TYR A 1 16  ? -13.174 20.780  -1.681  1.00 24.33 16  A 1 
ATOM 131  O OH  . TYR A 1 16  ? -12.932 20.277  -0.443  1.00 24.33 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? -12.492 25.061  -7.551  1.00 31.86 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? -12.174 25.352  -8.954  1.00 33.39 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? -11.833 24.052  -9.673  1.00 33.76 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? -10.873 23.362  -9.340  1.00 31.85 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? -11.027 26.364  -9.081  1.00 31.29 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? -11.535 27.810  -9.095  1.00 28.03 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? -10.353 28.748  -9.353  1.00 25.87 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? -10.814 30.195  -9.507  1.00 22.88 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? -9.649  31.070  -9.797  1.00 21.35 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? -12.631 23.747  -10.684 1.00 33.29 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? -12.525 22.553  -11.522 1.00 34.42 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? -11.458 22.778  -12.600 1.00 34.77 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? -11.796 23.141  -13.720 1.00 32.53 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? -13.937 22.268  -12.072 1.00 32.10 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? -14.162 20.831  -12.532 1.00 28.95 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? -15.591 20.699  -13.075 1.00 26.51 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? -15.944 19.234  -13.326 1.00 23.82 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? -17.324 19.093  -13.847 1.00 22.69 18  A 1 
ATOM 150  N N   . GLU A 1 19  ? -10.188 22.562  -12.289 1.00 33.70 19  A 1 
ATOM 151  C CA  . GLU A 1 19  ? -9.111  22.475  -13.291 1.00 34.80 19  A 1 
ATOM 152  C C   . GLU A 1 19  ? -8.217  21.261  -12.993 1.00 35.58 19  A 1 
ATOM 153  O O   . GLU A 1 19  ? -7.462  21.254  -12.030 1.00 34.23 19  A 1 
ATOM 154  C CB  . GLU A 1 19  ? -8.302  23.784  -13.392 1.00 32.84 19  A 1 
ATOM 155  C CG  . GLU A 1 19  ? -9.091  24.889  -14.125 1.00 28.56 19  A 1 
ATOM 156  C CD  . GLU A 1 19  ? -8.282  26.158  -14.445 1.00 25.77 19  A 1 
ATOM 157  O OE1 . GLU A 1 19  ? -8.859  27.031  -15.140 1.00 22.91 19  A 1 
ATOM 158  O OE2 . GLU A 1 19  ? -7.133  26.272  -13.990 1.00 26.24 19  A 1 
ATOM 159  N N   . GLY A 1 20  ? -8.343  20.217  -13.827 1.00 40.02 20  A 1 
ATOM 160  C CA  . GLY A 1 20  ? -7.535  18.996  -13.748 1.00 41.59 20  A 1 
ATOM 161  C C   . GLY A 1 20  ? -8.375  17.735  -13.945 1.00 43.56 20  A 1 
ATOM 162  O O   . GLY A 1 20  ? -9.159  17.357  -13.087 1.00 41.66 20  A 1 
ATOM 163  N N   . ASN A 1 21  ? -8.225  17.078  -15.092 1.00 39.31 21  A 1 
ATOM 164  C CA  . ASN A 1 21  ? -8.863  15.805  -15.467 1.00 41.16 21  A 1 
ATOM 165  C C   . ASN A 1 21  ? -8.432  14.629  -14.558 1.00 42.55 21  A 1 
ATOM 166  O O   . ASN A 1 21  ? -7.730  13.720  -14.999 1.00 40.39 21  A 1 
ATOM 167  C CB  . ASN A 1 21  ? -8.535  15.522  -16.954 1.00 38.28 21  A 1 
ATOM 168  C CG  . ASN A 1 21  ? -9.612  15.890  -17.957 1.00 33.64 21  A 1 
ATOM 169  O OD1 . ASN A 1 21  ? -10.765 16.105  -17.643 1.00 30.47 21  A 1 
ATOM 170  N ND2 . ASN A 1 21  ? -9.273  15.930  -19.224 1.00 28.58 21  A 1 
ATOM 171  N N   . MET A 1 22  ? -8.874  14.595  -13.308 1.00 47.28 22  A 1 
ATOM 172  C CA  . MET A 1 22  ? -8.825  13.404  -12.439 1.00 48.73 22  A 1 
ATOM 173  C C   . MET A 1 22  ? -10.187 12.688  -12.391 1.00 52.11 22  A 1 
ATOM 174  O O   . MET A 1 22  ? -10.598 12.147  -11.373 1.00 49.62 22  A 1 
ATOM 175  C CB  . MET A 1 22  ? -8.273  13.740  -11.038 1.00 46.07 22  A 1 
ATOM 176  C CG  . MET A 1 22  ? -6.768  14.045  -11.059 1.00 41.37 22  A 1 
ATOM 177  S SD  . MET A 1 22  ? -5.777  12.995  -9.968  1.00 37.63 22  A 1 
ATOM 178  C CE  . MET A 1 22  ? -6.357  13.565  -8.340  1.00 35.01 22  A 1 
ATOM 179  N N   . THR A 1 23  ? -10.917 12.685  -13.520 1.00 55.27 23  A 1 
ATOM 180  C CA  . THR A 1 23  ? -12.225 12.007  -13.636 1.00 59.42 23  A 1 
ATOM 181  C C   . THR A 1 23  ? -12.120 10.534  -14.030 1.00 65.90 23  A 1 
ATOM 182  O O   . THR A 1 23  ? -13.132 9.838   -14.069 1.00 61.26 23  A 1 
ATOM 183  C CB  . THR A 1 23  ? -13.146 12.747  -14.615 1.00 51.43 23  A 1 
ATOM 184  O OG1 . THR A 1 23  ? -12.490 12.963  -15.844 1.00 44.39 23  A 1 
ATOM 185  C CG2 . THR A 1 23  ? -13.580 14.107  -14.071 1.00 43.07 23  A 1 
ATOM 186  N N   . THR A 1 24  ? -10.916 10.034  -14.328 1.00 76.48 24  A 1 
ATOM 187  C CA  . THR A 1 24  ? -10.697 8.620   -14.634 1.00 82.46 24  A 1 
ATOM 188  C C   . THR A 1 24  ? -10.275 7.866   -13.377 1.00 86.82 24  A 1 
ATOM 189  O O   . THR A 1 24  ? -9.243  8.171   -12.785 1.00 83.69 24  A 1 
ATOM 190  C CB  . THR A 1 24  ? -9.659  8.431   -15.749 1.00 76.55 24  A 1 
ATOM 191  O OG1 . THR A 1 24  ? -8.511  9.199   -15.495 1.00 66.77 24  A 1 
ATOM 192  C CG2 . THR A 1 24  ? -10.229 8.871   -17.096 1.00 66.84 24  A 1 
ATOM 193  N N   . ARG A 1 25  ? -11.060 6.866   -13.007 1.00 86.61 25  A 1 
ATOM 194  C CA  . ARG A 1 25  ? -10.764 5.907   -11.939 1.00 90.15 25  A 1 
ATOM 195  C C   . ARG A 1 25  ? -9.405  5.246   -12.180 1.00 91.84 25  A 1 
ATOM 196  O O   . ARG A 1 25  ? -9.231  4.588   -13.202 1.00 91.27 25  A 1 
ATOM 197  C CB  . ARG A 1 25  ? -11.902 4.875   -11.916 1.00 88.91 25  A 1 
ATOM 198  C CG  . ARG A 1 25  ? -11.848 3.943   -10.706 1.00 85.52 25  A 1 
ATOM 199  C CD  . ARG A 1 25  ? -13.022 2.959   -10.718 1.00 85.22 25  A 1 
ATOM 200  N NE  . ARG A 1 25  ? -12.861 1.936   -11.773 1.00 82.38 25  A 1 
ATOM 201  C CZ  . ARG A 1 25  ? -12.470 0.687   -11.614 1.00 82.60 25  A 1 
ATOM 202  N NH1 . ARG A 1 25  ? -12.199 0.172   -10.450 1.00 73.59 25  A 1 
ATOM 203  N NH2 . ARG A 1 25  ? -12.341 -0.083  -12.644 1.00 74.16 25  A 1 
ATOM 204  N N   . MET A 1 26  ? -8.472  5.403   -11.249 1.00 89.15 26  A 1 
ATOM 205  C CA  . MET A 1 26  ? -7.128  4.817   -11.320 1.00 91.96 26  A 1 
ATOM 206  C C   . MET A 1 26  ? -7.175  3.291   -11.191 1.00 92.98 26  A 1 
ATOM 207  O O   . MET A 1 26  ? -7.956  2.759   -10.404 1.00 93.27 26  A 1 
ATOM 208  C CB  . MET A 1 26  ? -6.227  5.404   -10.222 1.00 92.21 26  A 1 
ATOM 209  C CG  . MET A 1 26  ? -5.896  6.879   -10.456 1.00 90.66 26  A 1 
ATOM 210  S SD  . MET A 1 26  ? -4.797  7.619   -9.224  1.00 88.69 26  A 1 
ATOM 211  C CE  . MET A 1 26  ? -3.277  6.666   -9.468  1.00 79.93 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? -6.341  2.597   -11.952 1.00 89.89 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? -6.222  1.131   -11.975 1.00 91.44 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? -4.754  0.736   -12.072 1.00 91.14 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? -4.108  1.033   -13.079 1.00 92.44 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? -6.981  0.559   -13.175 1.00 92.57 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? -8.477  0.868   -13.171 1.00 89.67 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? -9.118  0.457   -14.497 1.00 88.04 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? -8.996  -0.993  -14.735 1.00 79.15 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? -8.886  -1.614  -15.891 1.00 74.99 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? -8.937  -0.997  -17.028 1.00 65.62 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? -8.722  -2.899  -15.912 1.00 63.09 27  A 1 
ATOM 223  N N   . GLY A 1 28  ? -4.215  0.061   -11.062 1.00 88.14 28  A 1 
ATOM 224  C CA  . GLY A 1 28  ? -2.795  -0.273  -11.042 1.00 88.77 28  A 1 
ATOM 225  C C   . GLY A 1 28  ? -2.433  -1.495  -10.221 1.00 89.95 28  A 1 
ATOM 226  O O   . GLY A 1 28  ? -3.305  -2.217  -9.727  1.00 91.32 28  A 1 
ATOM 227  N N   . LEU A 1 29  ? -1.131  -1.730  -10.132 1.00 88.49 29  A 1 
ATOM 228  C CA  . LEU A 1 29  ? -0.550  -2.865  -9.426  1.00 87.63 29  A 1 
ATOM 229  C C   . LEU A 1 29  ? 0.508   -2.401  -8.425  1.00 86.10 29  A 1 
ATOM 230  O O   . LEU A 1 29  ? 1.309   -1.512  -8.718  1.00 87.10 29  A 1 
ATOM 231  C CB  . LEU A 1 29  ? 0.050   -3.867  -10.426 1.00 87.20 29  A 1 
ATOM 232  C CG  . LEU A 1 29  ? -0.924  -4.429  -11.482 1.00 85.34 29  A 1 
ATOM 233  C CD1 . LEU A 1 29  ? -0.188  -5.407  -12.390 1.00 82.56 29  A 1 
ATOM 234  C CD2 . LEU A 1 29  ? -2.101  -5.181  -10.868 1.00 82.83 29  A 1 
ATOM 235  N N   . ASN A 1 30  ? 0.550   -3.060  -7.267  1.00 88.69 30  A 1 
ATOM 236  C CA  . ASN A 1 30  ? 1.615   -2.922  -6.282  1.00 86.98 30  A 1 
ATOM 237  C C   . ASN A 1 30  ? 2.849   -3.732  -6.699  1.00 85.09 30  A 1 
ATOM 238  O O   . ASN A 1 30  ? 2.733   -4.889  -7.109  1.00 83.24 30  A 1 
ATOM 239  C CB  . ASN A 1 30  ? 1.101   -3.366  -4.909  1.00 84.86 30  A 1 
ATOM 240  C CG  . ASN A 1 30  ? 0.182   -2.342  -4.284  1.00 77.74 30  A 1 
ATOM 241  O OD1 . ASN A 1 30  ? 0.641   -1.381  -3.702  1.00 71.29 30  A 1 
ATOM 242  N ND2 . ASN A 1 30  ? -1.113  -2.483  -4.405  1.00 69.93 30  A 1 
ATOM 243  N N   . MET A 1 31  ? 4.036   -3.149  -6.549  1.00 86.17 31  A 1 
ATOM 244  C CA  . MET A 1 31  ? 5.334   -3.815  -6.713  1.00 85.26 31  A 1 
ATOM 245  C C   . MET A 1 31  ? 6.005   -4.032  -5.347  1.00 83.51 31  A 1 
ATOM 246  O O   . MET A 1 31  ? 7.119   -3.567  -5.097  1.00 79.09 31  A 1 
ATOM 247  C CB  . MET A 1 31  ? 6.206   -3.043  -7.712  1.00 84.50 31  A 1 
ATOM 248  C CG  . MET A 1 31  ? 5.623   -3.061  -9.130  1.00 83.74 31  A 1 
ATOM 249  S SD  . MET A 1 31  ? 6.731   -2.313  -10.359 1.00 81.17 31  A 1 
ATOM 250  C CE  . MET A 1 31  ? 5.856   -2.752  -11.883 1.00 72.27 31  A 1 
ATOM 251  N N   . GLY A 1 32  ? 5.299   -4.723  -4.452  1.00 81.35 32  A 1 
ATOM 252  C CA  . GLY A 1 32  ? 5.807   -5.091  -3.127  1.00 78.44 32  A 1 
ATOM 253  C C   . GLY A 1 32  ? 6.978   -6.077  -3.198  1.00 76.11 32  A 1 
ATOM 254  O O   . GLY A 1 32  ? 7.149   -6.783  -4.195  1.00 70.66 32  A 1 
ATOM 255  N N   . GLY A 1 33  ? 7.797   -6.122  -2.155  1.00 76.39 33  A 1 
ATOM 256  C CA  . GLY A 1 33  ? 8.985   -6.980  -2.063  1.00 76.55 33  A 1 
ATOM 257  C C   . GLY A 1 33  ? 10.199  -6.489  -2.853  1.00 78.59 33  A 1 
ATOM 258  O O   . GLY A 1 33  ? 11.228  -7.157  -2.851  1.00 76.16 33  A 1 
ATOM 259  N N   . TRP A 1 34  ? 10.113  -5.336  -3.532  1.00 76.60 34  A 1 
ATOM 260  C CA  . TRP A 1 34  ? 11.236  -4.767  -4.284  1.00 80.10 34  A 1 
ATOM 261  C C   . TRP A 1 34  ? 12.048  -3.761  -3.463  1.00 79.69 34  A 1 
ATOM 262  O O   . TRP A 1 34  ? 13.237  -3.988  -3.230  1.00 78.75 34  A 1 
ATOM 263  C CB  . TRP A 1 34  ? 10.741  -4.138  -5.589  1.00 79.88 34  A 1 
ATOM 264  C CG  . TRP A 1 34  ? 11.811  -3.490  -6.421  1.00 80.58 34  A 1 
ATOM 265  C CD1 . TRP A 1 34  ? 13.127  -3.806  -6.417  1.00 79.36 34  A 1 
ATOM 266  C CD2 . TRP A 1 34  ? 11.683  -2.392  -7.364  1.00 82.64 34  A 1 
ATOM 267  N NE1 . TRP A 1 34  ? 13.815  -2.981  -7.288  1.00 77.42 34  A 1 
ATOM 268  C CE2 . TRP A 1 34  ? 12.965  -2.098  -7.910  1.00 83.17 34  A 1 
ATOM 269  C CE3 . TRP A 1 34  ? 10.596  -1.620  -7.833  1.00 82.14 34  A 1 
ATOM 270  C CZ2 . TRP A 1 34  ? 13.164  -1.100  -8.875  1.00 84.63 34  A 1 
ATOM 271  C CZ3 . TRP A 1 34  ? 10.785  -0.620  -8.805  1.00 81.74 34  A 1 
ATOM 272  C CH2 . TRP A 1 34  ? 12.062  -0.362  -9.328  1.00 79.79 34  A 1 
ATOM 273  N N   . LEU A 1 35  ? 11.431  -2.647  -3.055  1.00 81.41 35  A 1 
ATOM 274  C CA  . LEU A 1 35  ? 12.066  -1.569  -2.277  1.00 83.03 35  A 1 
ATOM 275  C C   . LEU A 1 35  ? 11.541  -1.508  -0.833  1.00 83.89 35  A 1 
ATOM 276  O O   . LEU A 1 35  ? 11.863  -0.590  -0.078  1.00 82.30 35  A 1 
ATOM 277  C CB  . LEU A 1 35  ? 11.912  -0.223  -3.018  1.00 81.78 35  A 1 
ATOM 278  C CG  . LEU A 1 35  ? 12.400  -0.190  -4.480  1.00 82.73 35  A 1 
ATOM 279  C CD1 . LEU A 1 35  ? 12.309  1.237   -5.028  1.00 77.66 35  A 1 
ATOM 280  C CD2 . LEU A 1 35  ? 13.842  -0.655  -4.653  1.00 77.87 35  A 1 
ATOM 281  N N   . SER A 1 36  ? 10.741  -2.492  -0.467  1.00 82.90 36  A 1 
ATOM 282  C CA  . SER A 1 36  ? 10.186  -2.730  0.863   1.00 80.88 36  A 1 
ATOM 283  C C   . SER A 1 36  ? 10.129  -4.229  1.136   1.00 78.03 36  A 1 
ATOM 284  O O   . SER A 1 36  ? 10.227  -5.043  0.204   1.00 76.17 36  A 1 
ATOM 285  C CB  . SER A 1 36  ? 8.776   -2.144  0.953   1.00 79.31 36  A 1 
ATOM 286  O OG  . SER A 1 36  ? 7.889   -2.869  0.115   1.00 73.73 36  A 1 
ATOM 287  N N   . GLN A 1 37  ? 9.937   -4.597  2.396   1.00 79.27 37  A 1 
ATOM 288  C CA  . GLN A 1 37  ? 9.700   -5.987  2.814   1.00 77.61 37  A 1 
ATOM 289  C C   . GLN A 1 37  ? 10.832  -6.953  2.416   1.00 76.40 37  A 1 
ATOM 290  O O   . GLN A 1 37  ? 10.635  -8.162  2.307   1.00 73.90 37  A 1 
ATOM 291  C CB  . GLN A 1 37  ? 8.326   -6.453  2.301   1.00 75.00 37  A 1 
ATOM 292  C CG  . GLN A 1 37  ? 7.183   -5.567  2.810   1.00 68.50 37  A 1 
ATOM 293  C CD  . GLN A 1 37  ? 5.896   -5.709  2.015   1.00 67.18 37  A 1 
ATOM 294  O OE1 . GLN A 1 37  ? 5.798   -6.373  1.002   1.00 61.79 37  A 1 
ATOM 295  N NE2 . GLN A 1 37  ? 4.841   -5.052  2.447   1.00 59.69 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? 12.034  -6.426  2.189   1.00 80.38 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? 13.180  -7.213  1.715   1.00 81.01 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? 13.601  -8.252  2.760   1.00 79.54 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? 14.009  -9.352  2.393   1.00 76.65 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? 14.341  -6.283  1.304   1.00 80.85 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? 13.872  -5.347  0.163   1.00 80.53 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? 15.559  -7.105  0.863   1.00 79.27 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? 14.957  -4.432  -0.408  1.00 77.82 38  A 1 
ATOM 304  N N   . ASP A 1 39  ? 13.425  -7.948  4.045   1.00 79.75 39  A 1 
ATOM 305  C CA  . ASP A 1 39  ? 13.705  -8.893  5.132   1.00 77.28 39  A 1 
ATOM 306  C C   . ASP A 1 39  ? 12.848  -10.161 5.000   1.00 76.33 39  A 1 
ATOM 307  O O   . ASP A 1 39  ? 13.370  -11.268 5.117   1.00 73.68 39  A 1 
ATOM 308  C CB  . ASP A 1 39  ? 13.484  -8.204  6.491   1.00 74.88 39  A 1 
ATOM 309  C CG  . ASP A 1 39  ? 14.428  -7.015  6.723   1.00 69.97 39  A 1 
ATOM 310  O OD1 . ASP A 1 39  ? 15.581  -7.076  6.234   1.00 66.19 39  A 1 
ATOM 311  O OD2 . ASP A 1 39  ? 13.995  -6.032  7.353   1.00 66.20 39  A 1 
ATOM 312  N N   . ALA A 1 40  ? 11.575  -10.028 4.632   1.00 75.02 40  A 1 
ATOM 313  C CA  . ALA A 1 40  ? 10.692  -11.172 4.400   1.00 73.17 40  A 1 
ATOM 314  C C   . ALA A 1 40  ? 11.135  -12.015 3.190   1.00 72.71 40  A 1 
ATOM 315  O O   . ALA A 1 40  ? 11.019  -13.244 3.200   1.00 70.93 40  A 1 
ATOM 316  C CB  . ALA A 1 40  ? 9.261   -10.651 4.228   1.00 70.80 40  A 1 
ATOM 317  N N   . ILE A 1 41  ? 11.690  -11.373 2.156   1.00 74.93 41  A 1 
ATOM 318  C CA  . ILE A 1 41  ? 12.284  -12.069 1.006   1.00 74.38 41  A 1 
ATOM 319  C C   . ILE A 1 41  ? 13.556  -12.819 1.419   1.00 74.08 41  A 1 
ATOM 320  O O   . ILE A 1 41  ? 13.766  -13.958 0.999   1.00 72.35 41  A 1 
ATOM 321  C CB  . ILE A 1 41  ? 12.573  -11.085 -0.151  1.00 72.90 41  A 1 
ATOM 322  C CG1 . ILE A 1 41  ? 11.320  -10.299 -0.613  1.00 70.33 41  A 1 
ATOM 323  C CG2 . ILE A 1 41  ? 13.200  -11.814 -1.347  1.00 68.90 41  A 1 
ATOM 324  C CD1 . ILE A 1 41  ? 10.175  -11.167 -1.137  1.00 65.14 41  A 1 
ATOM 325  N N   . GLN A 1 42  ? 14.384  -12.209 2.258   1.00 76.27 42  A 1 
ATOM 326  C CA  . GLN A 1 42  ? 15.589  -12.838 2.793   1.00 77.43 42  A 1 
ATOM 327  C C   . GLN A 1 42  ? 15.251  -14.041 3.683   1.00 77.16 42  A 1 
ATOM 328  O O   . GLN A 1 42  ? 15.854  -15.103 3.533   1.00 76.15 42  A 1 
ATOM 329  C CB  . GLN A 1 42  ? 16.415  -11.785 3.542   1.00 78.05 42  A 1 
ATOM 330  C CG  . GLN A 1 42  ? 17.655  -12.398 4.206   1.00 77.35 42  A 1 
ATOM 331  C CD  . GLN A 1 42  ? 18.584  -11.368 4.836   1.00 76.32 42  A 1 
ATOM 332  O OE1 . GLN A 1 42  ? 18.456  -10.164 4.702   1.00 72.93 42  A 1 
ATOM 333  N NE2 . GLN A 1 42  ? 19.603  -11.810 5.539   1.00 71.83 42  A 1 
ATOM 334  N N   . GLU A 1 43  ? 14.287  -13.902 4.586   1.00 76.78 43  A 1 
ATOM 335  C CA  . GLU A 1 43  ? 13.845  -14.972 5.489   1.00 75.30 43  A 1 
ATOM 336  C C   . GLU A 1 43  ? 13.278  -16.177 4.732   1.00 74.40 43  A 1 
ATOM 337  O O   . GLU A 1 43  ? 13.421  -17.318 5.170   1.00 71.78 43  A 1 
ATOM 338  C CB  . GLU A 1 43  ? 12.777  -14.427 6.444   1.00 73.39 43  A 1 
ATOM 339  C CG  . GLU A 1 43  ? 13.370  -13.542 7.547   1.00 67.80 43  A 1 
ATOM 340  C CD  . GLU A 1 43  ? 12.304  -12.976 8.503   1.00 66.52 43  A 1 
ATOM 341  O OE1 . GLU A 1 43  ? 12.709  -12.250 9.438   1.00 60.56 43  A 1 
ATOM 342  O OE2 . GLU A 1 43  ? 11.109  -13.331 8.350   1.00 61.36 43  A 1 
ATOM 343  N N   . LYS A 1 44  ? 12.686  -15.938 3.569   1.00 72.00 44  A 1 
ATOM 344  C CA  . LYS A 1 44  ? 12.116  -16.986 2.719   1.00 69.97 44  A 1 
ATOM 345  C C   . LYS A 1 44  ? 13.162  -17.968 2.179   1.00 70.48 44  A 1 
ATOM 346  O O   . LYS A 1 44  ? 12.924  -19.170 2.180   1.00 67.14 44  A 1 
ATOM 347  C CB  . LYS A 1 44  ? 11.365  -16.289 1.584   1.00 66.63 44  A 1 
ATOM 348  C CG  . LYS A 1 44  ? 10.720  -17.273 0.620   1.00 60.80 44  A 1 
ATOM 349  C CD  . LYS A 1 44  ? 10.215  -16.500 -0.590  1.00 58.09 44  A 1 
ATOM 350  C CE  . LYS A 1 44  ? 9.946   -17.506 -1.699  1.00 53.07 44  A 1 
ATOM 351  N NZ  . LYS A 1 44  ? 9.899   -16.819 -2.995  1.00 48.87 44  A 1 
ATOM 352  N N   . ASP A 1 45  ? 14.286  -17.472 1.666   1.00 72.17 45  A 1 
ATOM 353  C CA  . ASP A 1 45  ? 15.377  -18.304 1.139   1.00 74.98 45  A 1 
ATOM 354  C C   . ASP A 1 45  ? 16.738  -17.639 1.419   1.00 78.66 45  A 1 
ATOM 355  O O   . ASP A 1 45  ? 17.364  -17.064 0.521   1.00 78.72 45  A 1 
ATOM 356  C CB  . ASP A 1 45  ? 15.154  -18.626 -0.351  1.00 71.85 45  A 1 
ATOM 357  C CG  . ASP A 1 45  ? 16.056  -19.764 -0.858  1.00 68.52 45  A 1 
ATOM 358  O OD1 . ASP A 1 45  ? 17.135  -20.018 -0.270  1.00 68.02 45  A 1 
ATOM 359  O OD2 . ASP A 1 45  ? 15.685  -20.412 -1.872  1.00 65.37 45  A 1 
ATOM 360  N N   . PRO A 1 46  ? 17.225  -17.719 2.668   1.00 78.64 46  A 1 
ATOM 361  C CA  . PRO A 1 46  ? 18.459  -17.045 3.071   1.00 81.16 46  A 1 
ATOM 362  C C   . PRO A 1 46  ? 19.687  -17.487 2.273   1.00 84.29 46  A 1 
ATOM 363  O O   . PRO A 1 46  ? 20.649  -16.735 2.153   1.00 83.81 46  A 1 
ATOM 364  C CB  . PRO A 1 46  ? 18.640  -17.369 4.559   1.00 78.30 46  A 1 
ATOM 365  C CG  . PRO A 1 46  ? 17.235  -17.717 5.043   1.00 77.07 46  A 1 
ATOM 366  C CD  . PRO A 1 46  ? 16.597  -18.356 3.819   1.00 81.21 46  A 1 
ATOM 367  N N   . GLN A 1 47  ? 19.681  -18.702 1.732   1.00 82.94 47  A 1 
ATOM 368  C CA  . GLN A 1 47  ? 20.813  -19.254 0.985   1.00 83.94 47  A 1 
ATOM 369  C C   . GLN A 1 47  ? 20.878  -18.717 -0.447  1.00 84.53 47  A 1 
ATOM 370  O O   . GLN A 1 47  ? 21.969  -18.606 -1.003  1.00 83.10 47  A 1 
ATOM 371  C CB  . GLN A 1 47  ? 20.730  -20.783 0.946   1.00 84.21 47  A 1 
ATOM 372  C CG  . GLN A 1 47  ? 20.846  -21.425 2.333   1.00 78.74 47  A 1 
ATOM 373  C CD  . GLN A 1 47  ? 20.897  -22.952 2.280   1.00 70.05 47  A 1 
ATOM 374  O OE1 . GLN A 1 47  ? 20.855  -23.598 1.244   1.00 64.32 47  A 1 
ATOM 375  N NE2 . GLN A 1 47  ? 21.005  -23.603 3.416   1.00 61.16 47  A 1 
ATOM 376  N N   . LYS A 1 48  ? 19.732  -18.396 -1.047  1.00 83.29 48  A 1 
ATOM 377  C CA  . LYS A 1 48  ? 19.657  -17.835 -2.406  1.00 83.05 48  A 1 
ATOM 378  C C   . LYS A 1 48  ? 19.516  -16.315 -2.425  1.00 85.36 48  A 1 
ATOM 379  O O   . LYS A 1 48  ? 19.672  -15.722 -3.494  1.00 83.64 48  A 1 
ATOM 380  C CB  . LYS A 1 48  ? 18.506  -18.472 -3.184  1.00 79.65 48  A 1 
ATOM 381  C CG  . LYS A 1 48  ? 18.685  -19.978 -3.379  1.00 74.72 48  A 1 
ATOM 382  C CD  . LYS A 1 48  ? 17.673  -20.472 -4.415  1.00 70.60 48  A 1 
ATOM 383  C CE  . LYS A 1 48  ? 17.416  -21.971 -4.281  1.00 64.68 48  A 1 
ATOM 384  N NZ  . LYS A 1 48  ? 15.992  -22.198 -3.934  1.00 58.50 48  A 1 
ATOM 385  N N   . PHE A 1 49  ? 19.235  -15.687 -1.282  1.00 82.32 49  A 1 
ATOM 386  C CA  . PHE A 1 49  ? 19.097  -14.237 -1.212  1.00 84.81 49  A 1 
ATOM 387  C C   . PHE A 1 49  ? 20.411  -13.533 -1.604  1.00 86.21 49  A 1 
ATOM 388  O O   . PHE A 1 49  ? 21.445  -13.755 -0.970  1.00 86.28 49  A 1 
ATOM 389  C CB  . PHE A 1 49  ? 18.630  -13.820 0.185   1.00 85.08 49  A 1 
ATOM 390  C CG  . PHE A 1 49  ? 18.375  -12.334 0.285   1.00 85.41 49  A 1 
ATOM 391  C CD1 . PHE A 1 49  ? 19.202  -11.526 1.082   1.00 83.39 49  A 1 
ATOM 392  C CD2 . PHE A 1 49  ? 17.326  -11.754 -0.445  1.00 83.68 49  A 1 
ATOM 393  C CE1 . PHE A 1 49  ? 18.972  -10.146 1.157   1.00 83.32 49  A 1 
ATOM 394  C CE2 . PHE A 1 49  ? 17.101  -10.371 -0.376  1.00 82.97 49  A 1 
ATOM 395  C CZ  . PHE A 1 49  ? 17.922  -9.565  0.427   1.00 84.24 49  A 1 
ATOM 396  N N   . PRO A 1 50  ? 20.407  -12.668 -2.635  1.00 85.47 50  A 1 
ATOM 397  C CA  . PRO A 1 50  ? 21.642  -12.113 -3.192  1.00 86.91 50  A 1 
ATOM 398  C C   . PRO A 1 50  ? 22.207  -10.917 -2.402  1.00 88.94 50  A 1 
ATOM 399  O O   . PRO A 1 50  ? 23.172  -10.294 -2.846  1.00 87.53 50  A 1 
ATOM 400  C CB  . PRO A 1 50  ? 21.266  -11.739 -4.627  1.00 86.68 50  A 1 
ATOM 401  C CG  . PRO A 1 50  ? 19.806  -11.311 -4.491  1.00 88.55 50  A 1 
ATOM 402  C CD  . PRO A 1 50  ? 19.263  -12.288 -3.451  1.00 89.73 50  A 1 
ATOM 403  N N   . GLY A 1 51  ? 21.612  -10.583 -1.257  1.00 88.52 51  A 1 
ATOM 404  C CA  . GLY A 1 51  ? 21.846  -9.346  -0.509  1.00 89.42 51  A 1 
ATOM 405  C C   . GLY A 1 51  ? 20.906  -8.216  -0.946  1.00 90.31 51  A 1 
ATOM 406  O O   . GLY A 1 51  ? 20.429  -8.188  -2.084  1.00 89.57 51  A 1 
ATOM 407  N N   . ILE A 1 52  ? 20.656  -7.268  -0.031  1.00 89.56 52  A 1 
ATOM 408  C CA  . ILE A 1 52  ? 19.670  -6.179  -0.190  1.00 89.51 52  A 1 
ATOM 409  C C   . ILE A 1 52  ? 19.915  -5.374  -1.472  1.00 89.99 52  A 1 
ATOM 410  O O   . ILE A 1 52  ? 19.012  -5.235  -2.295  1.00 89.46 52  A 1 
ATOM 411  C CB  . ILE A 1 52  ? 19.689  -5.271  1.067   1.00 88.37 52  A 1 
ATOM 412  C CG1 . ILE A 1 52  ? 19.180  -6.055  2.301   1.00 86.70 52  A 1 
ATOM 413  C CG2 . ILE A 1 52  ? 18.854  -3.998  0.852   1.00 86.06 52  A 1 
ATOM 414  C CD1 . ILE A 1 52  ? 19.353  -5.324  3.637   1.00 80.02 52  A 1 
ATOM 415  N N   . ASP A 1 53  ? 21.137  -4.903  -1.681  1.00 90.16 53  A 1 
ATOM 416  C CA  . ASP A 1 53  ? 21.451  -4.028  -2.817  1.00 91.06 53  A 1 
ATOM 417  C C   . ASP A 1 53  ? 21.284  -4.775  -4.149  1.00 91.21 53  A 1 
ATOM 418  O O   . ASP A 1 53  ? 20.651  -4.275  -5.084  1.00 90.43 53  A 1 
ATOM 419  C CB  . ASP A 1 53  ? 22.870  -3.458  -2.658  1.00 90.68 53  A 1 
ATOM 420  C CG  . ASP A 1 53  ? 23.065  -2.566  -1.420  1.00 90.57 53  A 1 
ATOM 421  O OD1 . ASP A 1 53  ? 22.073  -2.147  -0.772  1.00 86.27 53  A 1 
ATOM 422  O OD2 . ASP A 1 53  ? 24.236  -2.298  -1.092  1.00 85.86 53  A 1 
ATOM 423  N N   . LYS A 1 54  ? 21.761  -6.022  -4.225  1.00 89.44 54  A 1 
ATOM 424  C CA  . LYS A 1 54  ? 21.609  -6.841  -5.435  1.00 89.14 54  A 1 
ATOM 425  C C   . LYS A 1 54  ? 20.154  -7.219  -5.711  1.00 88.85 54  A 1 
ATOM 426  O O   . LYS A 1 54  ? 19.752  -7.294  -6.874  1.00 87.84 54  A 1 
ATOM 427  C CB  . LYS A 1 54  ? 22.504  -8.089  -5.340  1.00 89.28 54  A 1 
ATOM 428  C CG  . LYS A 1 54  ? 22.599  -8.866  -6.676  1.00 82.80 54  A 1 
ATOM 429  C CD  . LYS A 1 54  ? 23.229  -7.960  -7.741  1.00 78.62 54  A 1 
ATOM 430  C CE  . LYS A 1 54  ? 23.242  -8.500  -9.148  1.00 72.80 54  A 1 
ATOM 431  N NZ  . LYS A 1 54  ? 23.624  -7.369  -10.038 1.00 64.27 54  A 1 
ATOM 432  N N   . HIS A 1 55  ? 19.373  -7.446  -4.666  1.00 89.08 55  A 1 
ATOM 433  C CA  . HIS A 1 55  ? 17.939  -7.662  -4.778  1.00 87.87 55  A 1 
ATOM 434  C C   . HIS A 1 55  ? 17.250  -6.437  -5.392  1.00 87.66 55  A 1 
ATOM 435  O O   . HIS A 1 55  ? 16.611  -6.571  -6.436  1.00 86.68 55  A 1 
ATOM 436  C CB  . HIS A 1 55  ? 17.366  -8.031  -3.407  1.00 86.15 55  A 1 
ATOM 437  C CG  . HIS A 1 55  ? 15.882  -8.230  -3.465  1.00 84.14 55  A 1 
ATOM 438  N ND1 . HIS A 1 55  ? 15.244  -9.359  -3.928  1.00 76.94 55  A 1 
ATOM 439  C CD2 . HIS A 1 55  ? 14.937  -7.305  -3.128  1.00 76.80 55  A 1 
ATOM 440  C CE1 . HIS A 1 55  ? 13.932  -9.116  -3.862  1.00 78.75 55  A 1 
ATOM 441  N NE2 . HIS A 1 55  ? 13.708  -7.882  -3.390  1.00 79.19 55  A 1 
ATOM 442  N N   . MET A 1 56  ? 17.480  -5.236  -4.835  1.00 88.36 56  A 1 
ATOM 443  C CA  . MET A 1 56  ? 16.928  -3.985  -5.382  1.00 88.99 56  A 1 
ATOM 444  C C   . MET A 1 56  ? 17.299  -3.770  -6.859  1.00 87.91 56  A 1 
ATOM 445  O O   . MET A 1 56  ? 16.475  -3.316  -7.655  1.00 86.25 56  A 1 
ATOM 446  C CB  . MET A 1 56  ? 17.436  -2.792  -4.564  1.00 89.74 56  A 1 
ATOM 447  C CG  . MET A 1 56  ? 16.870  -2.706  -3.149  1.00 89.37 56  A 1 
ATOM 448  S SD  . MET A 1 56  ? 17.529  -1.262  -2.276  1.00 88.78 56  A 1 
ATOM 449  C CE  . MET A 1 56  ? 16.579  -1.359  -0.736  1.00 82.08 56  A 1 
ATOM 450  N N   . GLU A 1 57  ? 18.522  -4.133  -7.260  1.00 86.83 57  A 1 
ATOM 451  C CA  . GLU A 1 57  ? 18.965  -4.028  -8.657  1.00 86.68 57  A 1 
ATOM 452  C C   . GLU A 1 57  ? 18.187  -4.942  -9.612  1.00 86.21 57  A 1 
ATOM 453  O O   . GLU A 1 57  ? 17.981  -4.580  -10.770 1.00 84.94 57  A 1 
ATOM 454  C CB  . GLU A 1 57  ? 20.452  -4.384  -8.768  1.00 86.83 57  A 1 
ATOM 455  C CG  . GLU A 1 57  ? 21.406  -3.311  -8.233  1.00 81.09 57  A 1 
ATOM 456  C CD  . GLU A 1 57  ? 22.870  -3.789  -8.270  1.00 78.51 57  A 1 
ATOM 457  O OE1 . GLU A 1 57  ? 23.736  -3.059  -7.753  1.00 70.00 57  A 1 
ATOM 458  O OE2 . GLU A 1 57  ? 23.146  -4.885  -8.850  1.00 74.72 57  A 1 
ATOM 459  N N   . THR A 1 58  ? 17.791  -6.128  -9.173  1.00 83.53 58  A 1 
ATOM 460  C CA  . THR A 1 58  ? 17.401  -7.228  -10.076 1.00 81.54 58  A 1 
ATOM 461  C C   . THR A 1 58  ? 15.950  -7.687  -9.971  1.00 79.46 58  A 1 
ATOM 462  O O   . THR A 1 58  ? 15.461  -8.310  -10.912 1.00 77.33 58  A 1 
ATOM 463  C CB  . THR A 1 58  ? 18.327  -8.441  -9.907  1.00 81.47 58  A 1 
ATOM 464  O OG1 . THR A 1 58  ? 18.364  -8.908  -8.580  1.00 79.86 58  A 1 
ATOM 465  C CG2 . THR A 1 58  ? 19.770  -8.119  -10.303 1.00 78.08 58  A 1 
ATOM 466  N N   . PHE A 1 59  ? 15.260  -7.389  -8.874  1.00 84.40 59  A 1 
ATOM 467  C CA  . PHE A 1 59  ? 13.945  -7.964  -8.592  1.00 81.90 59  A 1 
ATOM 468  C C   . PHE A 1 59  ? 12.852  -7.463  -9.545  1.00 81.26 59  A 1 
ATOM 469  O O   . PHE A 1 59  ? 12.052  -8.262  -10.039 1.00 79.59 59  A 1 
ATOM 470  C CB  . PHE A 1 59  ? 13.592  -7.688  -7.128  1.00 79.25 59  A 1 
ATOM 471  C CG  . PHE A 1 59  ? 12.354  -8.423  -6.666  1.00 75.49 59  A 1 
ATOM 472  C CD1 . PHE A 1 59  ? 11.147  -7.729  -6.474  1.00 71.29 59  A 1 
ATOM 473  C CD2 . PHE A 1 59  ? 12.410  -9.807  -6.424  1.00 69.74 59  A 1 
ATOM 474  C CE1 . PHE A 1 59  ? 10.008  -8.417  -6.030  1.00 67.10 59  A 1 
ATOM 475  C CE2 . PHE A 1 59  ? 11.268  -10.493 -5.981  1.00 67.10 59  A 1 
ATOM 476  C CZ  . PHE A 1 59  ? 10.067  -9.796  -5.781  1.00 67.86 59  A 1 
ATOM 477  N N   . ILE A 1 60  ? 12.836  -6.159  -9.847  1.00 84.92 60  A 1 
ATOM 478  C CA  . ILE A 1 60  ? 11.926  -5.512  -10.802 1.00 85.82 60  A 1 
ATOM 479  C C   . ILE A 1 60  ? 12.746  -4.803  -11.884 1.00 86.48 60  A 1 
ATOM 480  O O   . ILE A 1 60  ? 13.726  -4.108  -11.596 1.00 85.95 60  A 1 
ATOM 481  C CB  . ILE A 1 60  ? 10.962  -4.547  -10.070 1.00 84.35 60  A 1 
ATOM 482  C CG1 . ILE A 1 60  ? 10.034  -5.249  -9.050  1.00 81.64 60  A 1 
ATOM 483  C CG2 . ILE A 1 60  ? 10.118  -3.721  -11.057 1.00 81.22 60  A 1 
ATOM 484  C CD1 . ILE A 1 60  ? 8.983   -6.199  -9.642  1.00 77.38 60  A 1 
ATOM 485  N N   . GLY A 1 61  ? 12.325  -4.948  -13.143 1.00 85.86 61  A 1 
ATOM 486  C CA  . GLY A 1 61  ? 12.977  -4.367  -14.304 1.00 86.63 61  A 1 
ATOM 487  C C   . GLY A 1 61  ? 12.019  -3.793  -15.347 1.00 88.17 61  A 1 
ATOM 488  O O   . GLY A 1 61  ? 10.813  -3.691  -15.142 1.00 87.81 61  A 1 
ATOM 489  N N   . ASP A 1 62  ? 12.570  -3.413  -16.503 1.00 89.31 62  A 1 
ATOM 490  C CA  . ASP A 1 62  ? 11.829  -2.768  -17.601 1.00 89.82 62  A 1 
ATOM 491  C C   . ASP A 1 62  ? 10.641  -3.602  -18.106 1.00 90.39 62  A 1 
ATOM 492  O O   . ASP A 1 62  ? 9.552   -3.077  -18.336 1.00 89.78 62  A 1 
ATOM 493  C CB  . ASP A 1 62  ? 12.817  -2.514  -18.743 1.00 88.26 62  A 1 
ATOM 494  C CG  . ASP A 1 62  ? 12.301  -1.526  -19.786 1.00 78.94 62  A 1 
ATOM 495  O OD1 . ASP A 1 62  ? 12.036  -0.361  -19.425 1.00 72.60 62  A 1 
ATOM 496  O OD2 . ASP A 1 62  ? 12.333  -1.822  -20.997 1.00 70.69 62  A 1 
ATOM 497  N N   . ALA A 1 63  ? 10.838  -4.921  -18.222 1.00 87.54 63  A 1 
ATOM 498  C CA  . ALA A 1 63  ? 9.801   -5.848  -18.669 1.00 86.49 63  A 1 
ATOM 499  C C   . ALA A 1 63  ? 8.580   -5.854  -17.736 1.00 87.14 63  A 1 
ATOM 500  O O   . ALA A 1 63  ? 7.452   -5.967  -18.213 1.00 86.38 63  A 1 
ATOM 501  C CB  . ALA A 1 63  ? 10.419  -7.245  -18.776 1.00 84.77 63  A 1 
ATOM 502  N N   . ASP A 1 64  ? 8.787   -5.668  -16.438 1.00 88.13 64  A 1 
ATOM 503  C CA  . ASP A 1 64  ? 7.707   -5.641  -15.456 1.00 87.63 64  A 1 
ATOM 504  C C   . ASP A 1 64  ? 6.796   -4.419  -15.671 1.00 89.13 64  A 1 
ATOM 505  O O   . ASP A 1 64  ? 5.574   -4.548  -15.735 1.00 89.18 64  A 1 
ATOM 506  C CB  . ASP A 1 64  ? 8.308   -5.666  -14.039 1.00 86.22 64  A 1 
ATOM 507  C CG  . ASP A 1 64  ? 9.132   -6.925  -13.739 1.00 84.86 64  A 1 
ATOM 508  O OD1 . ASP A 1 64  ? 8.564   -8.036  -13.749 1.00 82.29 64  A 1 
ATOM 509  O OD2 . ASP A 1 64  ? 10.337  -6.808  -13.429 1.00 81.13 64  A 1 
ATOM 510  N N   . TYR A 1 65  ? 7.374   -3.241  -15.894 1.00 90.50 65  A 1 
ATOM 511  C CA  . TYR A 1 65  ? 6.610   -2.029  -16.205 1.00 91.73 65  A 1 
ATOM 512  C C   . TYR A 1 65  ? 5.898   -2.126  -17.562 1.00 92.28 65  A 1 
ATOM 513  O O   . TYR A 1 65  ? 4.738   -1.724  -17.688 1.00 92.09 65  A 1 
ATOM 514  C CB  . TYR A 1 65  ? 7.546   -0.820  -16.190 1.00 92.31 65  A 1 
ATOM 515  C CG  . TYR A 1 65  ? 7.893   -0.324  -14.805 1.00 93.05 65  A 1 
ATOM 516  C CD1 . TYR A 1 65  ? 7.270   0.837   -14.313 1.00 91.48 65  A 1 
ATOM 517  C CD2 . TYR A 1 65  ? 8.836   -1.002  -14.015 1.00 91.96 65  A 1 
ATOM 518  C CE1 . TYR A 1 65  ? 7.602   1.330   -13.044 1.00 91.41 65  A 1 
ATOM 519  C CE2 . TYR A 1 65  ? 9.166   -0.517  -12.738 1.00 92.04 65  A 1 
ATOM 520  C CZ  . TYR A 1 65  ? 8.554   0.657   -12.255 1.00 93.05 65  A 1 
ATOM 521  O OH  . TYR A 1 65  ? 8.885   1.151   -11.038 1.00 92.58 65  A 1 
ATOM 522  N N   . ALA A 1 66  ? 6.564   -2.694  -18.568 1.00 91.75 66  A 1 
ATOM 523  C CA  . ALA A 1 66  ? 5.962   -2.939  -19.876 1.00 91.73 66  A 1 
ATOM 524  C C   . ALA A 1 66  ? 4.748   -3.884  -19.778 1.00 91.08 66  A 1 
ATOM 525  O O   . ALA A 1 66  ? 3.719   -3.622  -20.409 1.00 90.56 66  A 1 
ATOM 526  C CB  . ALA A 1 66  ? 7.042   -3.483  -20.817 1.00 92.91 66  A 1 
ATOM 527  N N   . ASN A 1 67  ? 4.828   -4.922  -18.942 1.00 91.04 67  A 1 
ATOM 528  C CA  . ASN A 1 67  ? 3.713   -5.823  -18.663 1.00 89.65 67  A 1 
ATOM 529  C C   . ASN A 1 67  ? 2.534   -5.066  -18.045 1.00 90.30 67  A 1 
ATOM 530  O O   . ASN A 1 67  ? 1.439   -5.096  -18.609 1.00 89.87 67  A 1 
ATOM 531  C CB  . ASN A 1 67  ? 4.178   -6.968  -17.751 1.00 87.94 67  A 1 
ATOM 532  C CG  . ASN A 1 67  ? 5.013   -8.008  -18.473 1.00 84.59 67  A 1 
ATOM 533  O OD1 . ASN A 1 67  ? 5.064   -8.071  -19.689 1.00 81.09 67  A 1 
ATOM 534  N ND2 . ASN A 1 67  ? 5.650   -8.894  -17.744 1.00 79.57 67  A 1 
ATOM 535  N N   . VAL A 1 68  ? 2.754   -4.302  -16.970 1.00 91.00 68  A 1 
ATOM 536  C CA  . VAL A 1 68  ? 1.699   -3.501  -16.318 1.00 91.47 68  A 1 
ATOM 537  C C   . VAL A 1 68  ? 0.997   -2.597  -17.335 1.00 92.13 68  A 1 
ATOM 538  O O   . VAL A 1 68  ? -0.236  -2.556  -17.395 1.00 92.06 68  A 1 
ATOM 539  C CB  . VAL A 1 68  ? 2.278   -2.671  -15.151 1.00 91.56 68  A 1 
ATOM 540  C CG1 . VAL A 1 68  ? 1.235   -1.728  -14.540 1.00 90.69 68  A 1 
ATOM 541  C CG2 . VAL A 1 68  ? 2.770   -3.577  -14.020 1.00 90.60 68  A 1 
ATOM 542  N N   . LYS A 1 69  ? 1.770   -1.923  -18.194 1.00 93.57 69  A 1 
ATOM 543  C CA  . LYS A 1 69  ? 1.214   -1.075  -19.253 1.00 94.24 69  A 1 
ATOM 544  C C   . LYS A 1 69  ? 0.417   -1.874  -20.282 1.00 94.18 69  A 1 
ATOM 545  O O   . LYS A 1 69  ? -0.699  -1.481  -20.625 1.00 94.03 69  A 1 
ATOM 546  C CB  . LYS A 1 69  ? 2.347   -0.281  -19.922 1.00 95.04 69  A 1 
ATOM 547  C CG  . LYS A 1 69  ? 1.834   0.721   -20.974 1.00 94.22 69  A 1 
ATOM 548  C CD  . LYS A 1 69  ? 0.905   1.753   -20.336 1.00 91.93 69  A 1 
ATOM 549  C CE  . LYS A 1 69  ? 0.512   2.841   -21.325 1.00 88.49 69  A 1 
ATOM 550  N NZ  . LYS A 1 69  ? -0.152  3.946   -20.596 1.00 81.76 69  A 1 
ATOM 551  N N   . SER A 1 70  ? 0.964   -2.988  -20.764 1.00 93.75 70  A 1 
ATOM 552  C CA  . SER A 1 70  ? 0.338   -3.832  -21.793 1.00 93.27 70  A 1 
ATOM 553  C C   . SER A 1 70  ? -0.984  -4.459  -21.332 1.00 92.90 70  A 1 
ATOM 554  O O   . SER A 1 70  ? -1.893  -4.661  -22.137 1.00 91.85 70  A 1 
ATOM 555  C CB  . SER A 1 70  ? 1.316   -4.924  -22.244 1.00 92.83 70  A 1 
ATOM 556  O OG  . SER A 1 70  ? 1.397   -5.970  -21.294 1.00 86.03 70  A 1 
ATOM 557  N N   . TRP A 1 71  ? -1.127  -4.692  -20.024 1.00 92.22 71  A 1 
ATOM 558  C CA  . TRP A 1 71  ? -2.358  -5.187  -19.417 1.00 91.82 71  A 1 
ATOM 559  C C   . TRP A 1 71  ? -3.436  -4.110  -19.250 1.00 92.84 71  A 1 
ATOM 560  O O   . TRP A 1 71  ? -4.570  -4.427  -18.894 1.00 92.16 71  A 1 
ATOM 561  C CB  . TRP A 1 71  ? -2.002  -5.865  -18.095 1.00 90.55 71  A 1 
ATOM 562  C CG  . TRP A 1 71  ? -1.068  -7.034  -18.201 1.00 88.87 71  A 1 
ATOM 563  C CD1 . TRP A 1 71  ? -0.852  -7.812  -19.289 1.00 87.05 71  A 1 
ATOM 564  C CD2 . TRP A 1 71  ? -0.205  -7.577  -17.160 1.00 87.50 71  A 1 
ATOM 565  N NE1 . TRP A 1 71  ? 0.080   -8.788  -18.997 1.00 85.44 71  A 1 
ATOM 566  C CE2 . TRP A 1 71  ? 0.506   -8.691  -17.695 1.00 85.77 71  A 1 
ATOM 567  C CE3 . TRP A 1 71  ? 0.039   -7.240  -15.811 1.00 84.88 71  A 1 
ATOM 568  C CZ2 . TRP A 1 71  ? 1.408   -9.441  -16.925 1.00 83.24 71  A 1 
ATOM 569  C CZ3 . TRP A 1 71  ? 0.940   -7.985  -15.032 1.00 84.58 71  A 1 
ATOM 570  C CH2 . TRP A 1 71  ? 1.624   -9.084  -15.584 1.00 83.72 71  A 1 
ATOM 571  N N   . GLY A 1 72  ? -3.119  -2.848  -19.559 1.00 93.94 72  A 1 
ATOM 572  C CA  . GLY A 1 72  ? -4.058  -1.728  -19.540 1.00 94.43 72  A 1 
ATOM 573  C C   . GLY A 1 72  ? -4.186  -1.036  -18.182 1.00 95.13 72  A 1 
ATOM 574  O O   . GLY A 1 72  ? -5.182  -0.346  -17.953 1.00 94.14 72  A 1 
ATOM 575  N N   . PHE A 1 73  ? -3.218  -1.210  -17.292 1.00 94.16 73  A 1 
ATOM 576  C CA  . PHE A 1 73  ? -3.120  -0.440  -16.055 1.00 94.64 73  A 1 
ATOM 577  C C   . PHE A 1 73  ? -2.469  0.926   -16.298 1.00 95.31 73  A 1 
ATOM 578  O O   . PHE A 1 73  ? -1.747  1.130   -17.276 1.00 95.01 73  A 1 
ATOM 579  C CB  . PHE A 1 73  ? -2.400  -1.267  -14.983 1.00 93.97 73  A 1 
ATOM 580  C CG  . PHE A 1 73  ? -3.100  -2.569  -14.644 1.00 93.40 73  A 1 
ATOM 581  C CD1 . PHE A 1 73  ? -4.366  -2.549  -14.035 1.00 91.52 73  A 1 
ATOM 582  C CD2 . PHE A 1 73  ? -2.502  -3.802  -14.960 1.00 91.53 73  A 1 
ATOM 583  C CE1 . PHE A 1 73  ? -5.030  -3.757  -13.747 1.00 90.44 73  A 1 
ATOM 584  C CE2 . PHE A 1 73  ? -3.166  -5.007  -14.671 1.00 90.38 73  A 1 
ATOM 585  C CZ  . PHE A 1 73  ? -4.431  -4.986  -14.067 1.00 90.66 73  A 1 
ATOM 586  N N   . ASP A 1 74  ? -2.765  1.894   -15.424 1.00 95.85 74  A 1 
ATOM 587  C CA  . ASP A 1 74  ? -2.331  3.290   -15.554 1.00 96.43 74  A 1 
ATOM 588  C C   . ASP A 1 74  ? -1.281  3.726   -14.524 1.00 97.13 74  A 1 
ATOM 589  O O   . ASP A 1 74  ? -0.671  4.787   -14.688 1.00 96.69 74  A 1 
ATOM 590  C CB  . ASP A 1 74  ? -3.554  4.217   -15.557 1.00 95.58 74  A 1 
ATOM 591  C CG  . ASP A 1 74  ? -4.391  4.217   -14.274 1.00 94.72 74  A 1 
ATOM 592  O OD1 . ASP A 1 74  ? -3.917  3.760   -13.216 1.00 91.87 74  A 1 
ATOM 593  O OD2 . ASP A 1 74  ? -5.544  4.691   -14.354 1.00 91.14 74  A 1 
ATOM 594  N N   . HIS A 1 75  ? -1.035  2.908   -13.492 1.00 95.69 75  A 1 
ATOM 595  C CA  . HIS A 1 75  ? -0.016  3.177   -12.488 1.00 95.84 75  A 1 
ATOM 596  C C   . HIS A 1 75  ? 0.604   1.914   -11.892 1.00 95.05 75  A 1 
ATOM 597  O O   . HIS A 1 75  ? 0.045   0.818   -11.943 1.00 93.96 75  A 1 
ATOM 598  C CB  . HIS A 1 75  ? -0.577  4.071   -11.381 1.00 95.67 75  A 1 
ATOM 599  C CG  . HIS A 1 75  ? -1.629  3.421   -10.529 1.00 96.29 75  A 1 
ATOM 600  N ND1 . HIS A 1 75  ? -2.964  3.300   -10.850 1.00 92.36 75  A 1 
ATOM 601  C CD2 . HIS A 1 75  ? -1.448  2.869   -9.295  1.00 92.52 75  A 1 
ATOM 602  C CE1 . HIS A 1 75  ? -3.565  2.688   -9.828  1.00 92.31 75  A 1 
ATOM 603  N NE2 . HIS A 1 75  ? -2.683  2.414   -8.862  1.00 93.03 75  A 1 
ATOM 604  N N   . VAL A 1 76  ? 1.754   2.124   -11.275 1.00 95.34 76  A 1 
ATOM 605  C CA  . VAL A 1 76  ? 2.393   1.207   -10.331 1.00 95.29 76  A 1 
ATOM 606  C C   . VAL A 1 76  ? 2.449   1.871   -8.964  1.00 95.50 76  A 1 
ATOM 607  O O   . VAL A 1 76  ? 2.676   3.077   -8.870  1.00 95.43 76  A 1 
ATOM 608  C CB  . VAL A 1 76  ? 3.794   0.772   -10.794 1.00 94.75 76  A 1 
ATOM 609  C CG1 . VAL A 1 76  ? 3.703   -0.062  -12.070 1.00 91.92 76  A 1 
ATOM 610  C CG2 . VAL A 1 76  ? 4.746   1.950   -11.038 1.00 91.79 76  A 1 
ATOM 611  N N   . ARG A 1 77  ? 2.255   1.098   -7.900  1.00 94.19 77  A 1 
ATOM 612  C CA  . ARG A 1 77  ? 2.505   1.536   -6.524  1.00 93.71 77  A 1 
ATOM 613  C C   . ARG A 1 77  ? 3.750   0.835   -6.008  1.00 92.59 77  A 1 
ATOM 614  O O   . ARG A 1 77  ? 3.856   -0.386  -6.111  1.00 90.97 77  A 1 
ATOM 615  C CB  . ARG A 1 77  ? 1.253   1.319   -5.666  1.00 93.18 77  A 1 
ATOM 616  C CG  . ARG A 1 77  ? 1.459   1.685   -4.190  1.00 91.26 77  A 1 
ATOM 617  C CD  . ARG A 1 77  ? 0.123   1.612   -3.457  1.00 89.72 77  A 1 
ATOM 618  N NE  . ARG A 1 77  ? 0.265   1.838   -2.019  1.00 85.37 77  A 1 
ATOM 619  C CZ  . ARG A 1 77  ? 0.372   0.926   -1.066  1.00 85.77 77  A 1 
ATOM 620  N NH1 . ARG A 1 77  ? 0.442   -0.348  -1.288  1.00 76.72 77  A 1 
ATOM 621  N NH2 . ARG A 1 77  ? 0.394   1.294   0.164   1.00 77.19 77  A 1 
ATOM 622  N N   . ILE A 1 78  ? 4.710   1.620   -5.527  1.00 93.34 78  A 1 
ATOM 623  C CA  . ILE A 1 78  ? 6.031   1.173   -5.091  1.00 93.55 78  A 1 
ATOM 624  C C   . ILE A 1 78  ? 6.153   1.435   -3.591  1.00 93.30 78  A 1 
ATOM 625  O O   . ILE A 1 78  ? 6.444   2.574   -3.212  1.00 92.38 78  A 1 
ATOM 626  C CB  . ILE A 1 78  ? 7.152   1.889   -5.880  1.00 93.34 78  A 1 
ATOM 627  C CG1 . ILE A 1 78  ? 6.960   1.858   -7.416  1.00 91.31 78  A 1 
ATOM 628  C CG2 . ILE A 1 78  ? 8.514   1.285   -5.503  1.00 91.61 78  A 1 
ATOM 629  C CD1 . ILE A 1 78  ? 6.914   0.466   -8.036  1.00 83.33 78  A 1 
ATOM 630  N N   . PRO A 1 79  ? 5.939   0.425   -2.743  1.00 90.55 79  A 1 
ATOM 631  C CA  . PRO A 1 79  ? 6.268   0.520   -1.332  1.00 89.31 79  A 1 
ATOM 632  C C   . PRO A 1 79  ? 7.776   0.684   -1.130  1.00 88.79 79  A 1 
ATOM 633  O O   . PRO A 1 79  ? 8.577   0.035   -1.809  1.00 87.05 79  A 1 
ATOM 634  C CB  . PRO A 1 79  ? 5.723   -0.749  -0.676  1.00 86.94 79  A 1 
ATOM 635  C CG  . PRO A 1 79  ? 4.679   -1.255  -1.670  1.00 84.90 79  A 1 
ATOM 636  C CD  . PRO A 1 79  ? 5.267   -0.834  -3.009  1.00 87.53 79  A 1 
ATOM 637  N N   . VAL A 1 80  ? 8.164   1.570   -0.207  1.00 90.66 80  A 1 
ATOM 638  C CA  . VAL A 1 80  ? 9.552   1.936   0.085   1.00 91.45 80  A 1 
ATOM 639  C C   . VAL A 1 80  ? 9.758   1.970   1.594   1.00 91.06 80  A 1 
ATOM 640  O O   . VAL A 1 80  ? 9.249   2.865   2.266   1.00 89.86 80  A 1 
ATOM 641  C CB  . VAL A 1 80  ? 9.896   3.307   -0.541  1.00 91.62 80  A 1 
ATOM 642  C CG1 . VAL A 1 80  ? 11.342  3.728   -0.249  1.00 88.39 80  A 1 
ATOM 643  C CG2 . VAL A 1 80  ? 9.729   3.302   -2.067  1.00 87.99 80  A 1 
ATOM 644  N N   . ASP A 1 81  ? 10.554  1.049   2.126   1.00 90.33 81  A 1 
ATOM 645  C CA  . ASP A 1 81  ? 10.919  1.065   3.545   1.00 89.79 81  A 1 
ATOM 646  C C   . ASP A 1 81  ? 11.952  2.164   3.814   1.00 90.29 81  A 1 
ATOM 647  O O   . ASP A 1 81  ? 13.102  2.070   3.371   1.00 89.70 81  A 1 
ATOM 648  C CB  . ASP A 1 81  ? 11.467  -0.298  3.992   1.00 87.56 81  A 1 
ATOM 649  C CG  . ASP A 1 81  ? 10.431  -1.423  4.014   1.00 85.03 81  A 1 
ATOM 650  O OD1 . ASP A 1 81  ? 9.225   -1.134  4.127   1.00 82.49 81  A 1 
ATOM 651  O OD2 . ASP A 1 81  ? 10.864  -2.593  3.896   1.00 81.42 81  A 1 
ATOM 652  N N   . SER A 1 82  ? 11.576  3.203   4.568   1.00 90.50 82  A 1 
ATOM 653  C CA  . SER A 1 82  ? 12.437  4.368   4.816   1.00 90.66 82  A 1 
ATOM 654  C C   . SER A 1 82  ? 13.812  3.987   5.380   1.00 91.03 82  A 1 
ATOM 655  O O   . SER A 1 82  ? 14.828  4.514   4.931   1.00 90.60 82  A 1 
ATOM 656  C CB  . SER A 1 82  ? 11.733  5.364   5.744   1.00 89.58 82  A 1 
ATOM 657  O OG  . SER A 1 82  ? 11.459  4.792   7.010   1.00 83.50 82  A 1 
ATOM 658  N N   . TYR A 1 83  ? 13.875  3.014   6.290   1.00 89.56 83  A 1 
ATOM 659  C CA  . TYR A 1 83  ? 15.109  2.561   6.941   1.00 88.75 83  A 1 
ATOM 660  C C   . TYR A 1 83  ? 16.092  1.867   5.983   1.00 89.46 83  A 1 
ATOM 661  O O   . TYR A 1 83  ? 17.282  1.764   6.292   1.00 88.65 83  A 1 
ATOM 662  C CB  . TYR A 1 83  ? 14.758  1.639   8.117   1.00 86.64 83  A 1 
ATOM 663  C CG  . TYR A 1 83  ? 14.248  0.262   7.710   1.00 83.10 83  A 1 
ATOM 664  C CD1 . TYR A 1 83  ? 12.869  0.032   7.536   1.00 80.43 83  A 1 
ATOM 665  C CD2 . TYR A 1 83  ? 15.159  -0.795  7.498   1.00 80.01 83  A 1 
ATOM 666  C CE1 . TYR A 1 83  ? 12.401  -1.237  7.143   1.00 75.86 83  A 1 
ATOM 667  C CE2 . TYR A 1 83  ? 14.692  -2.065  7.101   1.00 75.57 83  A 1 
ATOM 668  C CZ  . TYR A 1 83  ? 13.313  -2.286  6.923   1.00 75.70 83  A 1 
ATOM 669  O OH  . TYR A 1 83  ? 12.854  -3.508  6.539   1.00 72.08 83  A 1 
ATOM 670  N N   . LEU A 1 84  ? 15.637  1.412   4.819   1.00 89.77 84  A 1 
ATOM 671  C CA  . LEU A 1 84  ? 16.521  0.867   3.791   1.00 90.36 84  A 1 
ATOM 672  C C   . LEU A 1 84  ? 17.195  1.974   2.982   1.00 91.63 84  A 1 
ATOM 673  O O   . LEU A 1 84  ? 18.289  1.766   2.468   1.00 91.17 84  A 1 
ATOM 674  C CB  . LEU A 1 84  ? 15.739  -0.082  2.868   1.00 89.58 84  A 1 
ATOM 675  C CG  . LEU A 1 84  ? 15.240  -1.370  3.542   1.00 87.26 84  A 1 
ATOM 676  C CD1 . LEU A 1 84  ? 14.445  -2.197  2.530   1.00 84.86 84  A 1 
ATOM 677  C CD2 . LEU A 1 84  ? 16.398  -2.241  4.046   1.00 84.68 84  A 1 
ATOM 678  N N   . PHE A 1 85  ? 16.575  3.146   2.877   1.00 91.72 85  A 1 
ATOM 679  C CA  . PHE A 1 85  ? 17.023  4.243   2.017   1.00 92.89 85  A 1 
ATOM 680  C C   . PHE A 1 85  ? 17.683  5.393   2.772   1.00 93.88 85  A 1 
ATOM 681  O O   . PHE A 1 85  ? 18.382  6.192   2.146   1.00 93.16 85  A 1 
ATOM 682  C CB  . PHE A 1 85  ? 15.838  4.737   1.183   1.00 92.65 85  A 1 
ATOM 683  C CG  . PHE A 1 85  ? 15.455  3.760   0.096   1.00 92.81 85  A 1 
ATOM 684  C CD1 . PHE A 1 85  ? 15.987  3.901   -1.197  1.00 90.80 85  A 1 
ATOM 685  C CD2 . PHE A 1 85  ? 14.617  2.672   0.392   1.00 91.40 85  A 1 
ATOM 686  C CE1 . PHE A 1 85  ? 15.687  2.957   -2.187  1.00 89.94 85  A 1 
ATOM 687  C CE2 . PHE A 1 85  ? 14.324  1.721   -0.596  1.00 89.71 85  A 1 
ATOM 688  C CZ  . PHE A 1 85  ? 14.863  1.864   -1.883  1.00 90.43 85  A 1 
ATOM 689  N N   . PHE A 1 86  ? 17.496  5.467   4.095   1.00 92.09 86  A 1 
ATOM 690  C CA  . PHE A 1 86  ? 18.055  6.505   4.952   1.00 92.18 86  A 1 
ATOM 691  C C   . PHE A 1 86  ? 18.775  5.872   6.145   1.00 91.45 86  A 1 
ATOM 692  O O   . PHE A 1 86  ? 18.358  4.834   6.656   1.00 90.47 86  A 1 
ATOM 693  C CB  . PHE A 1 86  ? 16.950  7.476   5.389   1.00 93.02 86  A 1 
ATOM 694  C CG  . PHE A 1 86  ? 16.268  8.183   4.230   1.00 93.67 86  A 1 
ATOM 695  C CD1 . PHE A 1 86  ? 16.741  9.427   3.777   1.00 91.45 86  A 1 
ATOM 696  C CD2 . PHE A 1 86  ? 15.187  7.568   3.566   1.00 92.10 86  A 1 
ATOM 697  C CE1 . PHE A 1 86  ? 16.143  10.054  2.672   1.00 91.67 86  A 1 
ATOM 698  C CE2 . PHE A 1 86  ? 14.593  8.191   2.455   1.00 91.92 86  A 1 
ATOM 699  C CZ  . PHE A 1 86  ? 15.071  9.432   2.007   1.00 93.39 86  A 1 
ATOM 700  N N   . ASN A 1 87  ? 19.874  6.484   6.582   1.00 92.84 87  A 1 
ATOM 701  C CA  . ASN A 1 87  ? 20.595  6.055   7.779   1.00 92.08 87  A 1 
ATOM 702  C C   . ASN A 1 87  ? 19.980  6.658   9.060   1.00 91.15 87  A 1 
ATOM 703  O O   . ASN A 1 87  ? 18.992  7.389   9.008   1.00 89.66 87  A 1 
ATOM 704  C CB  . ASN A 1 87  ? 22.098  6.349   7.579   1.00 92.18 87  A 1 
ATOM 705  C CG  . ASN A 1 87  ? 22.471  7.821   7.605   1.00 92.90 87  A 1 
ATOM 706  O OD1 . ASN A 1 87  ? 21.728  8.688   8.018   1.00 89.31 87  A 1 
ATOM 707  N ND2 . ASN A 1 87  ? 23.675  8.147   7.207   1.00 89.90 87  A 1 
ATOM 708  N N   . ASP A 1 88  ? 20.590  6.379   10.222  1.00 89.48 88  A 1 
ATOM 709  C CA  . ASP A 1 88  ? 20.105  6.849   11.532  1.00 88.44 88  A 1 
ATOM 710  C C   . ASP A 1 88  ? 20.070  8.387   11.677  1.00 88.83 88  A 1 
ATOM 711  O O   . ASP A 1 88  ? 19.311  8.915   12.500  1.00 86.81 88  A 1 
ATOM 712  C CB  . ASP A 1 88  ? 20.979  6.241   12.642  1.00 87.12 88  A 1 
ATOM 713  C CG  . ASP A 1 88  ? 20.831  4.720   12.793  1.00 84.31 88  A 1 
ATOM 714  O OD1 . ASP A 1 88  ? 19.746  4.194   12.463  1.00 81.20 88  A 1 
ATOM 715  O OD2 . ASP A 1 88  ? 21.797  4.096   13.284  1.00 80.78 88  A 1 
ATOM 716  N N   . ASP A 1 89  ? 20.844  9.111   10.861  1.00 90.61 89  A 1 
ATOM 717  C CA  . ASP A 1 89  ? 20.888  10.576  10.777  1.00 91.22 89  A 1 
ATOM 718  C C   . ASP A 1 89  ? 19.963  11.140  9.679   1.00 91.75 89  A 1 
ATOM 719  O O   . ASP A 1 89  ? 20.050  12.319  9.316   1.00 89.96 89  A 1 
ATOM 720  C CB  . ASP A 1 89  ? 22.344  11.036  10.578  1.00 91.11 89  A 1 
ATOM 721  C CG  . ASP A 1 89  ? 23.269  10.703  11.752  1.00 89.14 89  A 1 
ATOM 722  O OD1 . ASP A 1 89  ? 22.863  10.960  12.911  1.00 84.86 89  A 1 
ATOM 723  O OD2 . ASP A 1 89  ? 24.410  10.265  11.481  1.00 85.53 89  A 1 
ATOM 724  N N   . GLU A 1 90  ? 19.081  10.297  9.137   1.00 90.65 90  A 1 
ATOM 725  C CA  . GLU A 1 90  ? 18.173  10.595  8.020   1.00 91.10 90  A 1 
ATOM 726  C C   . GLU A 1 90  ? 18.896  11.039  6.734   1.00 92.89 90  A 1 
ATOM 727  O O   . GLU A 1 90  ? 18.325  11.738  5.900   1.00 92.28 90  A 1 
ATOM 728  C CB  . GLU A 1 90  ? 17.037  11.553  8.429   1.00 89.34 90  A 1 
ATOM 729  C CG  . GLU A 1 90  ? 16.183  11.067  9.603   1.00 85.82 90  A 1 
ATOM 730  C CD  . GLU A 1 90  ? 16.783  11.354  10.993  1.00 83.97 90  A 1 
ATOM 731  O OE1 . GLU A 1 90  ? 16.735  10.450  11.855  1.00 75.37 90  A 1 
ATOM 732  O OE2 . GLU A 1 90  ? 17.177  12.509  11.288  1.00 76.64 90  A 1 
ATOM 733  N N   . GLN A 1 91  ? 20.160  10.648  6.551   1.00 94.29 91  A 1 
ATOM 734  C CA  . GLN A 1 91  ? 20.885  10.912  5.311   1.00 94.72 91  A 1 
ATOM 735  C C   . GLN A 1 91  ? 20.579  9.826   4.271   1.00 95.09 91  A 1 
ATOM 736  O O   . GLN A 1 91  ? 20.566  8.640   4.615   1.00 94.58 91  A 1 
ATOM 737  C CB  . GLN A 1 91  ? 22.400  11.015  5.553   1.00 94.86 91  A 1 
ATOM 738  C CG  . GLN A 1 91  ? 22.781  12.107  6.552   1.00 91.53 91  A 1 
ATOM 739  C CD  . GLN A 1 91  ? 22.239  13.475  6.151   1.00 85.53 91  A 1 
ATOM 740  O OE1 . GLN A 1 91  ? 22.523  14.004  5.090   1.00 77.53 91  A 1 
ATOM 741  N NE2 . GLN A 1 91  ? 21.421  14.094  6.980   1.00 74.19 91  A 1 
ATOM 742  N N   . PRO A 1 92  ? 20.369  10.193  3.005   1.00 96.28 92  A 1 
ATOM 743  C CA  . PRO A 1 92  ? 20.061  9.235   1.951   1.00 96.59 92  A 1 
ATOM 744  C C   . PRO A 1 92  ? 21.253  8.310   1.668   1.00 96.53 92  A 1 
ATOM 745  O O   . PRO A 1 92  ? 22.398  8.742   1.536   1.00 95.99 92  A 1 
ATOM 746  C CB  . PRO A 1 92  ? 19.686  10.080  0.731   1.00 96.50 92  A 1 
ATOM 747  C CG  . PRO A 1 92  ? 20.474  11.374  0.945   1.00 94.81 92  A 1 
ATOM 748  C CD  . PRO A 1 92  ? 20.437  11.542  2.461   1.00 96.69 92  A 1 
ATOM 749  N N   . ILE A 1 93  ? 20.970  7.026   1.497   1.00 95.82 93  A 1 
ATOM 750  C CA  . ILE A 1 93  ? 21.930  6.032   1.015   1.00 95.74 93  A 1 
ATOM 751  C C   . ILE A 1 93  ? 21.894  6.068   -0.517  1.00 95.92 93  A 1 
ATOM 752  O O   . ILE A 1 93  ? 21.105  5.372   -1.161  1.00 95.44 93  A 1 
ATOM 753  C CB  . ILE A 1 93  ? 21.640  4.634   1.623   1.00 95.36 93  A 1 
ATOM 754  C CG1 . ILE A 1 93  ? 21.679  4.689   3.172   1.00 93.74 93  A 1 
ATOM 755  C CG2 . ILE A 1 93  ? 22.664  3.612   1.091   1.00 93.82 93  A 1 
ATOM 756  C CD1 . ILE A 1 93  ? 21.227  3.398   3.865   1.00 88.19 93  A 1 
ATOM 757  N N   . GLU A 1 94  ? 22.760  6.886   -1.117  1.00 95.42 94  A 1 
ATOM 758  C CA  . GLU A 1 94  ? 22.738  7.197   -2.556  1.00 95.32 94  A 1 
ATOM 759  C C   . GLU A 1 94  ? 22.782  5.966   -3.476  1.00 95.27 94  A 1 
ATOM 760  O O   . GLU A 1 94  ? 22.177  5.965   -4.552  1.00 94.50 94  A 1 
ATOM 761  C CB  . GLU A 1 94  ? 23.921  8.116   -2.901  1.00 95.08 94  A 1 
ATOM 762  C CG  . GLU A 1 94  ? 23.764  9.542   -2.347  1.00 89.73 94  A 1 
ATOM 763  C CD  . GLU A 1 94  ? 22.530  10.268  -2.916  1.00 86.96 94  A 1 
ATOM 764  O OE1 . GLU A 1 94  ? 21.977  11.120  -2.199  1.00 77.90 94  A 1 
ATOM 765  O OE2 . GLU A 1 94  ? 22.131  9.961   -4.067  1.00 80.78 94  A 1 
ATOM 766  N N   . SER A 1 95  ? 23.473  4.896   -3.082  1.00 95.01 95  A 1 
ATOM 767  C CA  . SER A 1 95  ? 23.487  3.647   -3.856  1.00 94.30 95  A 1 
ATOM 768  C C   . SER A 1 95  ? 22.100  3.010   -3.970  1.00 94.59 95  A 1 
ATOM 769  O O   . SER A 1 95  ? 21.786  2.444   -5.016  1.00 93.72 95  A 1 
ATOM 770  C CB  . SER A 1 95  ? 24.466  2.636   -3.245  1.00 94.06 95  A 1 
ATOM 771  O OG  . SER A 1 95  ? 24.192  2.449   -1.870  1.00 90.93 95  A 1 
ATOM 772  N N   . ARG A 1 96  ? 21.259  3.156   -2.948  1.00 95.04 96  A 1 
ATOM 773  C CA  . ARG A 1 96  ? 19.888  2.625   -2.915  1.00 95.04 96  A 1 
ATOM 774  C C   . ARG A 1 96  ? 18.878  3.595   -3.519  1.00 95.40 96  A 1 
ATOM 775  O O   . ARG A 1 96  ? 18.015  3.155   -4.276  1.00 94.98 96  A 1 
ATOM 776  C CB  . ARG A 1 96  ? 19.513  2.253   -1.483  1.00 94.61 96  A 1 
ATOM 777  C CG  . ARG A 1 96  ? 20.362  1.082   -0.975  1.00 93.11 96  A 1 
ATOM 778  C CD  . ARG A 1 96  ? 19.941  0.720   0.444   1.00 91.54 96  A 1 
ATOM 779  N NE  . ARG A 1 96  ? 20.750  -0.404  0.934   1.00 89.13 96  A 1 
ATOM 780  C CZ  . ARG A 1 96  ? 20.797  -0.867  2.157   1.00 87.73 96  A 1 
ATOM 781  N NH1 . ARG A 1 96  ? 20.079  -0.358  3.125   1.00 83.87 96  A 1 
ATOM 782  N NH2 . ARG A 1 96  ? 21.582  -1.867  2.412   1.00 83.28 96  A 1 
ATOM 783  N N   . ILE A 1 97  ? 19.056  4.903   -3.287  1.00 95.53 97  A 1 
ATOM 784  C CA  . ILE A 1 97  ? 18.236  5.954   -3.916  1.00 96.11 97  A 1 
ATOM 785  C C   . ILE A 1 97  ? 18.230  5.818   -5.446  1.00 96.35 97  A 1 
ATOM 786  O O   . ILE A 1 97  ? 17.180  5.972   -6.065  1.00 96.04 97  A 1 
ATOM 787  C CB  . ILE A 1 97  ? 18.712  7.348   -3.455  1.00 96.12 97  A 1 
ATOM 788  C CG1 . ILE A 1 97  ? 18.444  7.596   -1.947  1.00 95.24 97  A 1 
ATOM 789  C CG2 . ILE A 1 97  ? 18.086  8.477   -4.291  1.00 95.60 97  A 1 
ATOM 790  C CD1 . ILE A 1 97  ? 16.971  7.701   -1.523  1.00 93.54 97  A 1 
ATOM 791  N N   . LYS A 1 98  ? 19.337  5.393   -6.063  1.00 96.28 98  A 1 
ATOM 792  C CA  . LYS A 1 98  ? 19.384  5.085   -7.506  1.00 96.04 98  A 1 
ATOM 793  C C   . LYS A 1 98  ? 18.340  4.057   -7.961  1.00 96.23 98  A 1 
ATOM 794  O O   . LYS A 1 98  ? 17.896  4.108   -9.107  1.00 95.56 98  A 1 
ATOM 795  C CB  . LYS A 1 98  ? 20.779  4.567   -7.870  1.00 95.64 98  A 1 
ATOM 796  C CG  . LYS A 1 98  ? 21.812  5.692   -7.883  1.00 89.50 98  A 1 
ATOM 797  C CD  . LYS A 1 98  ? 23.213  5.103   -8.050  1.00 84.61 98  A 1 
ATOM 798  C CE  . LYS A 1 98  ? 24.234  6.231   -7.942  1.00 75.91 98  A 1 
ATOM 799  N NZ  . LYS A 1 98  ? 25.613  5.710   -8.075  1.00 65.89 98  A 1 
ATOM 800  N N   . ASN A 1 99  ? 17.937  3.118   -7.110  1.00 95.10 99  A 1 
ATOM 801  C CA  . ASN A 1 99  ? 16.871  2.177   -7.452  1.00 94.87 99  A 1 
ATOM 802  C C   . ASN A 1 99  ? 15.498  2.853   -7.452  1.00 95.42 99  A 1 
ATOM 803  O O   . ASN A 1 99  ? 14.655  2.513   -8.285  1.00 95.05 99  A 1 
ATOM 804  C CB  . ASN A 1 99  ? 16.909  0.973   -6.505  1.00 94.63 99  A 1 
ATOM 805  C CG  . ASN A 1 99  ? 18.171  0.164   -6.699  1.00 93.19 99  A 1 
ATOM 806  O OD1 . ASN A 1 99  ? 18.392  -0.417  -7.756  1.00 86.37 99  A 1 
ATOM 807  N ND2 . ASN A 1 99  ? 19.038  0.138   -5.721  1.00 85.92 99  A 1 
ATOM 808  N N   . LEU A 1 100 ? 15.286  3.844   -6.586  1.00 95.61 100 A 1 
ATOM 809  C CA  . LEU A 1 100 ? 14.075  4.656   -6.577  1.00 96.02 100 A 1 
ATOM 810  C C   . LEU A 1 100 ? 14.040  5.616   -7.780  1.00 96.66 100 A 1 
ATOM 811  O O   . LEU A 1 100 ? 13.014  5.708   -8.449  1.00 96.47 100 A 1 
ATOM 812  C CB  . LEU A 1 100 ? 13.967  5.358   -5.213  1.00 95.35 100 A 1 
ATOM 813  C CG  . LEU A 1 100 ? 12.645  6.106   -4.993  1.00 89.98 100 A 1 
ATOM 814  C CD1 . LEU A 1 100 ? 11.428  5.196   -5.136  1.00 87.51 100 A 1 
ATOM 815  C CD2 . LEU A 1 100 ? 12.626  6.683   -3.577  1.00 88.48 100 A 1 
ATOM 816  N N   . ASP A 1 101 ? 15.176  6.226   -8.137  1.00 96.59 101 A 1 
ATOM 817  C CA  . ASP A 1 101 ? 15.312  6.995   -9.389  1.00 96.87 101 A 1 
ATOM 818  C C   . ASP A 1 101 ? 14.930  6.137   -10.602 1.00 97.05 101 A 1 
ATOM 819  O O   . ASP A 1 101 ? 14.115  6.541   -11.436 1.00 96.79 101 A 1 
ATOM 820  C CB  . ASP A 1 101 ? 16.759  7.488   -9.584  1.00 97.02 101 A 1 
ATOM 821  C CG  . ASP A 1 101 ? 17.256  8.496   -8.555  1.00 96.92 101 A 1 
ATOM 822  O OD1 . ASP A 1 101 ? 16.453  9.225   -7.943  1.00 94.81 101 A 1 
ATOM 823  O OD2 . ASP A 1 101 ? 18.491  8.612   -8.395  1.00 94.91 101 A 1 
ATOM 824  N N   . ARG A 1 102 ? 15.449  4.911   -10.659 1.00 96.60 102 A 1 
ATOM 825  C CA  . ARG A 1 102 ? 15.121  3.942   -11.711 1.00 96.42 102 A 1 
ATOM 826  C C   . ARG A 1 102 ? 13.630  3.611   -11.742 1.00 96.64 102 A 1 
ATOM 827  O O   . ARG A 1 102 ? 13.067  3.513   -12.827 1.00 96.15 102 A 1 
ATOM 828  C CB  . ARG A 1 102 ? 15.991  2.690   -11.515 1.00 95.61 102 A 1 
ATOM 829  C CG  . ARG A 1 102 ? 15.758  1.639   -12.615 1.00 92.25 102 A 1 
ATOM 830  C CD  . ARG A 1 102 ? 16.696  0.445   -12.474 1.00 90.42 102 A 1 
ATOM 831  N NE  . ARG A 1 102 ? 16.448  -0.301  -11.226 1.00 84.57 102 A 1 
ATOM 832  C CZ  . ARG A 1 102 ? 16.355  -1.613  -11.078 1.00 83.36 102 A 1 
ATOM 833  N NH1 . ARG A 1 102 ? 16.478  -2.447  -12.068 1.00 74.17 102 A 1 
ATOM 834  N NH2 . ARG A 1 102 ? 16.127  -2.120  -9.909  1.00 73.40 102 A 1 
ATOM 835  N N   . ALA A 1 103 ? 12.973  3.468   -10.598 1.00 95.32 103 A 1 
ATOM 836  C CA  . ALA A 1 103 ? 11.528  3.237   -10.534 1.00 95.35 103 A 1 
ATOM 837  C C   . ALA A 1 103 ? 10.740  4.390   -11.177 1.00 96.01 103 A 1 
ATOM 838  O O   . ALA A 1 103 ? 9.867   4.152   -12.019 1.00 96.23 103 A 1 
ATOM 839  C CB  . ALA A 1 103 ? 11.117  3.012   -9.071  1.00 95.29 103 A 1 
ATOM 840  N N   . VAL A 1 104 ? 11.106  5.635   -10.845 1.00 96.75 104 A 1 
ATOM 841  C CA  . VAL A 1 104 ? 10.512  6.855   -11.417 1.00 97.19 104 A 1 
ATOM 842  C C   . VAL A 1 104 ? 10.732  6.918   -12.935 1.00 97.36 104 A 1 
ATOM 843  O O   . VAL A 1 104 ? 9.793   7.179   -13.691 1.00 97.28 104 A 1 
ATOM 844  C CB  . VAL A 1 104 ? 11.087  8.104   -10.711 1.00 97.29 104 A 1 
ATOM 845  C CG1 . VAL A 1 104 ? 10.621  9.415   -11.356 1.00 96.53 104 A 1 
ATOM 846  C CG2 . VAL A 1 104 ? 10.662  8.156   -9.238  1.00 96.30 104 A 1 
ATOM 847  N N   . GLU A 1 105 ? 11.946  6.634   -13.405 1.00 97.46 105 A 1 
ATOM 848  C CA  . GLU A 1 105 ? 12.282  6.623   -14.834 1.00 97.37 105 A 1 
ATOM 849  C C   . GLU A 1 105 ? 11.519  5.542   -15.613 1.00 97.46 105 A 1 
ATOM 850  O O   . GLU A 1 105 ? 10.977  5.817   -16.685 1.00 97.26 105 A 1 
ATOM 851  C CB  . GLU A 1 105 ? 13.788  6.403   -15.017 1.00 97.13 105 A 1 
ATOM 852  C CG  . GLU A 1 105 ? 14.620  7.635   -14.630 1.00 87.01 105 A 1 
ATOM 853  C CD  . GLU A 1 105 ? 16.129  7.409   -14.812 1.00 77.03 105 A 1 
ATOM 854  O OE1 . GLU A 1 105 ? 16.868  8.403   -14.651 1.00 66.33 105 A 1 
ATOM 855  O OE2 . GLU A 1 105 ? 16.535  6.279   -15.177 1.00 67.94 105 A 1 
ATOM 856  N N   . LEU A 1 106 ? 11.430  4.326   -15.075 1.00 96.24 106 A 1 
ATOM 857  C CA  . LEU A 1 106 ? 10.711  3.216   -15.700 1.00 96.07 106 A 1 
ATOM 858  C C   . LEU A 1 106 ? 9.209   3.494   -15.792 1.00 96.64 106 A 1 
ATOM 859  O O   . LEU A 1 106 ? 8.605   3.228   -16.836 1.00 96.65 106 A 1 
ATOM 860  C CB  . LEU A 1 106 ? 10.980  1.919   -14.920 1.00 95.75 106 A 1 
ATOM 861  C CG  . LEU A 1 106 ? 12.393  1.332   -15.096 1.00 94.20 106 A 1 
ATOM 862  C CD1 . LEU A 1 106 ? 12.550  0.112   -14.181 1.00 92.03 106 A 1 
ATOM 863  C CD2 . LEU A 1 106 ? 12.658  0.878   -16.532 1.00 92.10 106 A 1 
ATOM 864  N N   . ALA A 1 107 ? 8.611   4.082   -14.752 1.00 96.17 107 A 1 
ATOM 865  C CA  . ALA A 1 107 ? 7.209   4.493   -14.790 1.00 96.62 107 A 1 
ATOM 866  C C   . ALA A 1 107 ? 6.967   5.531   -15.897 1.00 96.96 107 A 1 
ATOM 867  O O   . ALA A 1 107 ? 6.092   5.344   -16.747 1.00 97.18 107 A 1 
ATOM 868  C CB  . ALA A 1 107 ? 6.809   5.019   -13.407 1.00 96.93 107 A 1 
ATOM 869  N N   . LYS A 1 108 ? 7.809   6.560   -15.969 1.00 97.43 108 A 1 
ATOM 870  C CA  . LYS A 1 108 ? 7.745   7.599   -17.006 1.00 97.56 108 A 1 
ATOM 871  C C   . LYS A 1 108 ? 7.897   7.025   -18.409 1.00 97.55 108 A 1 
ATOM 872  O O   . LYS A 1 108 ? 7.079   7.324   -19.278 1.00 97.27 108 A 1 
ATOM 873  C CB  . LYS A 1 108 ? 8.823   8.649   -16.727 1.00 97.53 108 A 1 
ATOM 874  C CG  . LYS A 1 108 ? 8.675   9.877   -17.631 1.00 96.51 108 A 1 
ATOM 875  C CD  . LYS A 1 108 ? 9.687   10.943  -17.209 1.00 94.04 108 A 1 
ATOM 876  C CE  . LYS A 1 108 ? 9.511   12.218  -18.032 1.00 88.43 108 A 1 
ATOM 877  N NZ  . LYS A 1 108 ? 10.352  13.311  -17.481 1.00 80.32 108 A 1 
ATOM 878  N N   . LYS A 1 109 ? 8.914   6.186   -18.628 1.00 97.75 109 A 1 
ATOM 879  C CA  . LYS A 1 109 ? 9.201   5.530   -19.914 1.00 97.64 109 A 1 
ATOM 880  C C   . LYS A 1 109 ? 8.004   4.728   -20.430 1.00 97.74 109 A 1 
ATOM 881  O O   . LYS A 1 109 ? 7.731   4.742   -21.627 1.00 97.11 109 A 1 
ATOM 882  C CB  . LYS A 1 109 ? 10.438  4.639   -19.732 1.00 97.12 109 A 1 
ATOM 883  C CG  . LYS A 1 109 ? 10.835  3.887   -21.014 1.00 93.40 109 A 1 
ATOM 884  C CD  . LYS A 1 109 ? 11.988  2.919   -20.729 1.00 90.45 109 A 1 
ATOM 885  C CE  . LYS A 1 109 ? 12.253  2.034   -21.950 1.00 81.91 109 A 1 
ATOM 886  N NZ  . LYS A 1 109 ? 13.080  0.859   -21.589 1.00 75.90 109 A 1 
ATOM 887  N N   . ASN A 1 110 ? 7.270   4.076   -19.538 1.00 97.25 110 A 1 
ATOM 888  C CA  . ASN A 1 110 ? 6.109   3.253   -19.876 1.00 96.93 110 A 1 
ATOM 889  C C   . ASN A 1 110 ? 4.777   4.030   -19.858 1.00 97.01 110 A 1 
ATOM 890  O O   . ASN A 1 110 ? 3.721   3.459   -20.123 1.00 96.24 110 A 1 
ATOM 891  C CB  . ASN A 1 110 ? 6.131   2.004   -18.981 1.00 96.84 110 A 1 
ATOM 892  C CG  . ASN A 1 110 ? 7.221   1.043   -19.422 1.00 96.12 110 A 1 
ATOM 893  O OD1 . ASN A 1 110 ? 7.050   0.311   -20.381 1.00 89.62 110 A 1 
ATOM 894  N ND2 . ASN A 1 110 ? 8.370   1.057   -18.796 1.00 90.52 110 A 1 
ATOM 895  N N   . GLY A 1 111 ? 4.800   5.352   -19.610 1.00 97.14 111 A 1 
ATOM 896  C CA  . GLY A 1 111 ? 3.589   6.175   -19.530 1.00 97.03 111 A 1 
ATOM 897  C C   . GLY A 1 111 ? 2.641   5.726   -18.416 1.00 97.13 111 A 1 
ATOM 898  O O   . GLY A 1 111 ? 1.424   5.687   -18.626 1.00 96.19 111 A 1 
ATOM 899  N N   . LEU A 1 112 ? 3.204   5.337   -17.278 1.00 97.00 112 A 1 
ATOM 900  C CA  . LEU A 1 112 ? 2.517   4.981   -16.043 1.00 97.02 112 A 1 
ATOM 901  C C   . LEU A 1 112 ? 2.701   6.097   -15.012 1.00 97.25 112 A 1 
ATOM 902  O O   . LEU A 1 112 ? 3.751   6.742   -14.963 1.00 96.90 112 A 1 
ATOM 903  C CB  . LEU A 1 112 ? 3.069   3.646   -15.503 1.00 96.61 112 A 1 
ATOM 904  C CG  . LEU A 1 112 ? 2.793   2.420   -16.393 1.00 95.85 112 A 1 
ATOM 905  C CD1 . LEU A 1 112 ? 3.597   1.219   -15.904 1.00 94.58 112 A 1 
ATOM 906  C CD2 . LEU A 1 112 ? 1.313   2.041   -16.380 1.00 94.73 112 A 1 
ATOM 907  N N   . LYS A 1 113 ? 1.696   6.304   -14.169 1.00 97.33 113 A 1 
ATOM 908  C CA  . LYS A 1 113 ? 1.903   7.015   -12.905 1.00 97.18 113 A 1 
ATOM 909  C C   . LYS A 1 113 ? 2.662   6.115   -11.936 1.00 97.35 113 A 1 
ATOM 910  O O   . LYS A 1 113 ? 2.590   4.892   -12.036 1.00 97.05 113 A 1 
ATOM 911  C CB  . LYS A 1 113 ? 0.568   7.478   -12.312 1.00 96.87 113 A 1 
ATOM 912  C CG  . LYS A 1 113 ? -0.122  8.532   -13.188 1.00 94.13 113 A 1 
ATOM 913  C CD  . LYS A 1 113 ? -1.413  8.992   -12.512 1.00 88.18 113 A 1 
ATOM 914  C CE  . LYS A 1 113 ? -2.101  10.058  -13.358 1.00 81.46 113 A 1 
ATOM 915  N NZ  . LYS A 1 113 ? -3.326  10.551  -12.682 1.00 72.16 113 A 1 
ATOM 916  N N   . MET A 1 114 ? 3.366   6.714   -10.991 1.00 97.09 114 A 1 
ATOM 917  C CA  . MET A 1 114 ? 4.012   5.995   -9.899  1.00 97.29 114 A 1 
ATOM 918  C C   . MET A 1 114 ? 3.512   6.551   -8.569  1.00 97.40 114 A 1 
ATOM 919  O O   . MET A 1 114 ? 3.671   7.739   -8.309  1.00 96.89 114 A 1 
ATOM 920  C CB  . MET A 1 114 ? 5.534   6.111   -10.038 1.00 96.81 114 A 1 
ATOM 921  C CG  . MET A 1 114 ? 6.265   5.483   -8.849  1.00 95.37 114 A 1 
ATOM 922  S SD  . MET A 1 114 ? 8.059   5.551   -9.012  1.00 93.73 114 A 1 
ATOM 923  C CE  . MET A 1 114 ? 8.517   5.484   -7.261  1.00 85.61 114 A 1 
ATOM 924  N N   . ILE A 1 115 ? 2.939   5.698   -7.738  1.00 96.78 115 A 1 
ATOM 925  C CA  . ILE A 1 115 ? 2.677   6.009   -6.334  1.00 96.58 115 A 1 
ATOM 926  C C   . ILE A 1 115 ? 3.928   5.606   -5.551  1.00 96.06 115 A 1 
ATOM 927  O O   . ILE A 1 115 ? 4.266   4.423   -5.507  1.00 95.50 115 A 1 
ATOM 928  C CB  . ILE A 1 115 ? 1.397   5.305   -5.831  1.00 96.63 115 A 1 
ATOM 929  C CG1 . ILE A 1 115 ? 0.166   5.681   -6.688  1.00 96.03 115 A 1 
ATOM 930  C CG2 . ILE A 1 115 ? 1.165   5.655   -4.355  1.00 96.10 115 A 1 
ATOM 931  C CD1 . ILE A 1 115 ? -1.064  4.803   -6.419  1.00 94.44 115 A 1 
ATOM 932  N N   . LEU A 1 116 ? 4.631   6.584   -4.982  1.00 96.28 116 A 1 
ATOM 933  C CA  . LEU A 1 116 ? 5.707   6.372   -4.022  1.00 96.41 116 A 1 
ATOM 934  C C   . LEU A 1 116 ? 5.055   6.258   -2.647  1.00 96.08 116 A 1 
ATOM 935  O O   . LEU A 1 116 ? 4.636   7.268   -2.085  1.00 95.38 116 A 1 
ATOM 936  C CB  . LEU A 1 116 ? 6.732   7.516   -4.145  1.00 96.39 116 A 1 
ATOM 937  C CG  . LEU A 1 116 ? 8.020   7.326   -3.316  1.00 95.30 116 A 1 
ATOM 938  C CD1 . LEU A 1 116 ? 9.070   8.329   -3.795  1.00 91.11 116 A 1 
ATOM 939  C CD2 . LEU A 1 116 ? 7.853   7.555   -1.811  1.00 90.48 116 A 1 
ATOM 940  N N   . ASP A 1 117 ? 4.955   5.041   -2.156  1.00 93.75 117 A 1 
ATOM 941  C CA  . ASP A 1 117 ? 4.386   4.700   -0.856  1.00 92.97 117 A 1 
ATOM 942  C C   . ASP A 1 117 ? 5.519   4.550   0.162   1.00 91.99 117 A 1 
ATOM 943  O O   . ASP A 1 117 ? 6.246   3.555   0.157   1.00 90.43 117 A 1 
ATOM 944  C CB  . ASP A 1 117 ? 3.557   3.425   -1.012  1.00 91.51 117 A 1 
ATOM 945  C CG  . ASP A 1 117 ? 3.148   2.832   0.334   1.00 88.86 117 A 1 
ATOM 946  O OD1 . ASP A 1 117 ? 2.839   3.616   1.247   1.00 83.56 117 A 1 
ATOM 947  O OD2 . ASP A 1 117 ? 3.113   1.588   0.418   1.00 82.28 117 A 1 
ATOM 948  N N   . LEU A 1 118 ? 5.719   5.574   0.993   1.00 91.68 118 A 1 
ATOM 949  C CA  . LEU A 1 118 ? 6.758   5.548   2.011   1.00 91.31 118 A 1 
ATOM 950  C C   . LEU A 1 118 ? 6.242   4.835   3.258   1.00 89.96 118 A 1 
ATOM 951  O O   . LEU A 1 118 ? 5.345   5.329   3.934   1.00 87.74 118 A 1 
ATOM 952  C CB  . LEU A 1 118 ? 7.224   6.979   2.319   1.00 90.68 118 A 1 
ATOM 953  C CG  . LEU A 1 118 ? 8.389   7.041   3.325   1.00 88.83 118 A 1 
ATOM 954  C CD1 . LEU A 1 118 ? 9.702   6.544   2.710   1.00 85.39 118 A 1 
ATOM 955  C CD2 . LEU A 1 118 ? 8.611   8.481   3.783   1.00 85.98 118 A 1 
ATOM 956  N N   . HIS A 1 119 ? 6.888   3.745   3.614   1.00 88.93 119 A 1 
ATOM 957  C CA  . HIS A 1 119 ? 6.751   3.166   4.940   1.00 87.77 119 A 1 
ATOM 958  C C   . HIS A 1 119 ? 7.645   3.959   5.897   1.00 86.82 119 A 1 
ATOM 959  O O   . HIS A 1 119 ? 8.866   3.781   5.942   1.00 84.50 119 A 1 
ATOM 960  C CB  . HIS A 1 119 ? 7.089   1.679   4.907   1.00 85.95 119 A 1 
ATOM 961  C CG  . HIS A 1 119 ? 6.244   0.830   3.990   1.00 83.69 119 A 1 
ATOM 962  N ND1 . HIS A 1 119 ? 6.440   -0.519  3.781   1.00 75.36 119 A 1 
ATOM 963  C CD2 . HIS A 1 119 ? 5.174   1.195   3.227   1.00 74.45 119 A 1 
ATOM 964  C CE1 . HIS A 1 119 ? 5.505   -0.941  2.921   1.00 75.95 119 A 1 
ATOM 965  N NE2 . HIS A 1 119 ? 4.712   0.069   2.549   1.00 76.99 119 A 1 
ATOM 966  N N   . GLU A 1 120 ? 7.038   4.898   6.637   1.00 85.71 120 A 1 
ATOM 967  C CA  . GLU A 1 120 ? 7.767   5.847   7.482   1.00 83.50 120 A 1 
ATOM 968  C C   . GLU A 1 120 ? 8.430   5.187   8.693   1.00 80.01 120 A 1 
ATOM 969  O O   . GLU A 1 120 ? 9.418   5.700   9.221   1.00 73.46 120 A 1 
ATOM 970  C CB  . GLU A 1 120 ? 6.842   6.973   7.961   1.00 81.92 120 A 1 
ATOM 971  C CG  . GLU A 1 120 ? 6.270   7.853   6.838   1.00 80.36 120 A 1 
ATOM 972  C CD  . GLU A 1 120 ? 4.886   7.446   6.332   1.00 80.78 120 A 1 
ATOM 973  O OE1 . GLU A 1 120 ? 4.232   8.336   5.733   1.00 74.23 120 A 1 
ATOM 974  O OE2 . GLU A 1 120 ? 4.448   6.303   6.590   1.00 78.53 120 A 1 
ATOM 975  N N   . CYS A 1 121 ? 7.888   4.065   9.139   1.00 77.32 121 A 1 
ATOM 976  C CA  . CYS A 1 121 ? 8.365   3.326   10.298  1.00 72.94 121 A 1 
ATOM 977  C C   . CYS A 1 121 ? 8.807   1.910   9.904   1.00 69.85 121 A 1 
ATOM 978  O O   . CYS A 1 121 ? 8.142   1.266   9.095   1.00 63.76 121 A 1 
ATOM 979  C CB  . CYS A 1 121 ? 7.263   3.295   11.352  1.00 68.23 121 A 1 
ATOM 980  S SG  . CYS A 1 121 ? 6.978   4.955   12.034  1.00 59.84 121 A 1 
ATOM 981  N N   . PRO A 1 122 ? 9.902   1.384   10.506  1.00 64.31 122 A 1 
ATOM 982  C CA  . PRO A 1 122 ? 10.303  0.010   10.256  1.00 60.08 122 A 1 
ATOM 983  C C   . PRO A 1 122 ? 9.311   -0.986  10.867  1.00 58.09 122 A 1 
ATOM 984  O O   . PRO A 1 122 ? 8.905   -0.847  12.024  1.00 53.41 122 A 1 
ATOM 985  C CB  . PRO A 1 122 ? 11.707  -0.120  10.852  1.00 56.06 122 A 1 
ATOM 986  C CG  . PRO A 1 122 ? 11.742  0.956   11.934  1.00 54.23 122 A 1 
ATOM 987  C CD  . PRO A 1 122 ? 10.826  2.045   11.404  1.00 57.04 122 A 1 
ATOM 988  N N   . GLY A 1 123 ? 9.011   -2.034  10.131  1.00 54.30 123 A 1 
ATOM 989  C CA  . GLY A 1 123 ? 8.247   -3.197  10.579  1.00 52.42 123 A 1 
ATOM 990  C C   . GLY A 1 123 ? 6.809   -3.227  10.062  1.00 52.25 123 A 1 
ATOM 991  O O   . GLY A 1 123 ? 5.971   -2.447  10.495  1.00 49.07 123 A 1 
ATOM 992  N N   . HIS A 1 124 ? 6.530   -4.201  9.214   1.00 51.19 124 A 1 
ATOM 993  C CA  . HIS A 1 124 ? 5.165   -4.554  8.834   1.00 50.77 124 A 1 
ATOM 994  C C   . HIS A 1 124 ? 4.452   -5.222  10.003  1.00 51.05 124 A 1 
ATOM 995  O O   . HIS A 1 124 ? 4.935   -6.191  10.599  1.00 48.01 124 A 1 
ATOM 996  C CB  . HIS A 1 124 ? 5.170   -5.456  7.598   1.00 46.66 124 A 1 
ATOM 997  C CG  . HIS A 1 124 ? 5.671   -4.724  6.388   1.00 42.99 124 A 1 
ATOM 998  N ND1 . HIS A 1 124 ? 5.058   -3.648  5.798   1.00 39.95 124 A 1 
ATOM 999  C CD2 . HIS A 1 124 ? 6.878   -4.915  5.769   1.00 38.80 124 A 1 
ATOM 1000 C CE1 . HIS A 1 124 ? 5.897   -3.168  4.873   1.00 35.32 124 A 1 
ATOM 1001 N NE2 . HIS A 1 124 ? 7.010   -3.922  4.806   1.00 35.73 124 A 1 
ATOM 1002 N N   . ASP A 1 125 ? 3.284   -4.722  10.325  1.00 45.77 125 A 1 
ATOM 1003 C CA  . ASP A 1 125 ? 2.524   -5.167  11.480  1.00 45.89 125 A 1 
ATOM 1004 C C   . ASP A 1 125 ? 1.762   -6.479  11.213  1.00 47.00 125 A 1 
ATOM 1005 O O   . ASP A 1 125 ? 0.528   -6.518  11.173  1.00 44.41 125 A 1 
ATOM 1006 C CB  . ASP A 1 125 ? 1.639   -4.011  11.967  1.00 41.54 125 A 1 
ATOM 1007 C CG  . ASP A 1 125 ? 0.941   -4.387  13.262  1.00 37.34 125 A 1 
ATOM 1008 O OD1 . ASP A 1 125 ? 1.479   -5.237  14.005  1.00 34.58 125 A 1 
ATOM 1009 O OD2 . ASP A 1 125 ? -0.208  -3.961  13.483  1.00 33.84 125 A 1 
ATOM 1010 N N   . PHE A 1 126 ? 2.474   -7.584  11.050  1.00 42.34 126 A 1 
ATOM 1011 C CA  . PHE A 1 126 ? 1.832   -8.897  10.937  1.00 41.85 126 A 1 
ATOM 1012 C C   . PHE A 1 126 ? 1.903   -9.760  12.206  1.00 41.69 126 A 1 
ATOM 1013 O O   . PHE A 1 126 ? 1.016   -10.598 12.373  1.00 39.40 126 A 1 
ATOM 1014 C CB  . PHE A 1 126 ? 2.230   -9.593  9.630   1.00 39.09 126 A 1 
ATOM 1015 C CG  . PHE A 1 126 ? 1.696   -8.861  8.401   1.00 36.38 126 A 1 
ATOM 1016 C CD1 . PHE A 1 126 ? 0.319   -8.857  8.116   1.00 33.97 126 A 1 
ATOM 1017 C CD2 . PHE A 1 126 ? 2.575   -8.147  7.570   1.00 34.05 126 A 1 
ATOM 1018 C CE1 . PHE A 1 126 ? -0.178  -8.140  7.010   1.00 30.90 126 A 1 
ATOM 1019 C CE2 . PHE A 1 126 ? 2.077   -7.430  6.465   1.00 31.18 126 A 1 
ATOM 1020 C CZ  . PHE A 1 126 ? 0.703   -7.422  6.188   1.00 31.65 126 A 1 
ATOM 1021 N N   . SER A 1 127 ? 2.820   -9.501  13.153  1.00 43.11 127 A 1 
ATOM 1022 C CA  . SER A 1 127 ? 2.949   -10.402 14.318  1.00 42.56 127 A 1 
ATOM 1023 C C   . SER A 1 127 ? 3.157   -9.780  15.710  1.00 44.22 127 A 1 
ATOM 1024 O O   . SER A 1 127 ? 2.692   -10.380 16.673  1.00 42.12 127 A 1 
ATOM 1025 C CB  . SER A 1 127 ? 4.014   -11.464 14.033  1.00 38.23 127 A 1 
ATOM 1026 O OG  . SER A 1 127 ? 5.267   -10.853 13.835  1.00 34.36 127 A 1 
ATOM 1027 N N   . GLU A 1 128 ? 3.769   -8.590  15.895  1.00 41.80 128 A 1 
ATOM 1028 C CA  . GLU A 1 128 ? 4.120   -8.100  17.247  1.00 42.73 128 A 1 
ATOM 1029 C C   . GLU A 1 128 ? 3.955   -6.577  17.457  1.00 43.62 128 A 1 
ATOM 1030 O O   . GLU A 1 128 ? 4.915   -5.844  17.685  1.00 41.32 128 A 1 
ATOM 1031 C CB  . GLU A 1 128 ? 5.540   -8.555  17.646  1.00 39.83 128 A 1 
ATOM 1032 C CG  . GLU A 1 128 ? 5.723   -10.072 17.781  1.00 35.07 128 A 1 
ATOM 1033 C CD  . GLU A 1 128 ? 6.936   -10.465 18.638  1.00 32.38 128 A 1 
ATOM 1034 O OE1 . GLU A 1 128 ? 7.024   -11.637 19.048  1.00 30.13 128 A 1 
ATOM 1035 O OE2 . GLU A 1 128 ? 7.730   -9.591  19.050  1.00 30.89 128 A 1 
ATOM 1036 N N   . VAL A 1 129 ? 2.715   -6.074  17.458  1.00 44.77 129 A 1 
ATOM 1037 C CA  . VAL A 1 129 ? 2.396   -4.626  17.587  1.00 43.99 129 A 1 
ATOM 1038 C C   . VAL A 1 129 ? 2.945   -3.970  18.851  1.00 44.53 129 A 1 
ATOM 1039 O O   . VAL A 1 129 ? 3.328   -2.803  18.829  1.00 42.36 129 A 1 
ATOM 1040 C CB  . VAL A 1 129 ? 0.878   -4.382  17.585  1.00 40.84 129 A 1 
ATOM 1041 C CG1 . VAL A 1 129 ? 0.547   -2.893  17.328  1.00 37.55 129 A 1 
ATOM 1042 C CG2 . VAL A 1 129 ? 0.171   -5.207  16.536  1.00 36.69 129 A 1 
ATOM 1043 N N   . THR A 1 130 ? 2.998   -4.690  19.974  1.00 43.68 130 A 1 
ATOM 1044 C CA  . THR A 1 130 ? 3.446   -4.132  21.260  1.00 43.46 130 A 1 
ATOM 1045 C C   . THR A 1 130 ? 4.937   -3.797  21.294  1.00 44.88 130 A 1 
ATOM 1046 O O   . THR A 1 130 ? 5.383   -3.103  22.205  1.00 42.30 130 A 1 
ATOM 1047 C CB  . THR A 1 130 ? 3.113   -5.083  22.417  1.00 39.18 130 A 1 
ATOM 1048 O OG1 . THR A 1 130 ? 3.584   -6.380  22.138  1.00 35.76 130 A 1 
ATOM 1049 C CG2 . THR A 1 130 ? 1.605   -5.187  22.646  1.00 34.54 130 A 1 
ATOM 1050 N N   . LYS A 1 131 ? 5.708   -4.263  20.312  1.00 47.83 131 A 1 
ATOM 1051 C CA  . LYS A 1 131 ? 7.142   -3.974  20.150  1.00 49.00 131 A 1 
ATOM 1052 C C   . LYS A 1 131 ? 7.451   -3.142  18.900  1.00 49.68 131 A 1 
ATOM 1053 O O   . LYS A 1 131 ? 8.611   -2.798  18.685  1.00 47.68 131 A 1 
ATOM 1054 C CB  . LYS A 1 131 ? 7.930   -5.286  20.125  1.00 46.99 131 A 1 
ATOM 1055 C CG  . LYS A 1 131 ? 7.773   -6.139  21.393  1.00 43.03 131 A 1 
ATOM 1056 C CD  . LYS A 1 131 ? 8.657   -7.377  21.245  1.00 41.64 131 A 1 
ATOM 1057 C CE  . LYS A 1 131 ? 8.319   -8.486  22.230  1.00 38.14 131 A 1 
ATOM 1058 N NZ  . LYS A 1 131 ? 8.701   -9.793  21.635  1.00 34.49 131 A 1 
ATOM 1059 N N   . SER A 1 132 ? 6.433   -2.829  18.084  1.00 53.84 132 A 1 
ATOM 1060 C CA  . SER A 1 132 ? 6.634   -2.147  16.806  1.00 53.89 132 A 1 
ATOM 1061 C C   . SER A 1 132 ? 6.929   -0.650  17.007  1.00 54.69 132 A 1 
ATOM 1062 O O   . SER A 1 132 ? 6.227   0.024   17.765  1.00 51.78 132 A 1 
ATOM 1063 C CB  . SER A 1 132 ? 5.421   -2.336  15.900  1.00 50.25 132 A 1 
ATOM 1064 O OG  . SER A 1 132 ? 5.673   -1.704  14.666  1.00 46.04 132 A 1 
ATOM 1065 N N   . PRO A 1 133 ? 7.933   -0.086  16.310  1.00 48.96 133 A 1 
ATOM 1066 C CA  . PRO A 1 133 ? 8.205   1.350   16.325  1.00 48.58 133 A 1 
ATOM 1067 C C   . PRO A 1 133 ? 7.148   2.192   15.596  1.00 50.44 133 A 1 
ATOM 1068 O O   . PRO A 1 133 ? 7.213   3.415   15.681  1.00 48.96 133 A 1 
ATOM 1069 C CB  . PRO A 1 133 ? 9.596   1.497   15.700  1.00 44.43 133 A 1 
ATOM 1070 C CG  . PRO A 1 133 ? 9.687   0.306   14.761  1.00 43.41 133 A 1 
ATOM 1071 C CD  . PRO A 1 133 ? 8.898   -0.778  15.475  1.00 44.52 133 A 1 
ATOM 1072 N N   . VAL A 1 134 ? 6.160   1.587   14.937  1.00 57.31 134 A 1 
ATOM 1073 C CA  . VAL A 1 134 ? 5.089   2.266   14.178  1.00 58.01 134 A 1 
ATOM 1074 C C   . VAL A 1 134 ? 4.373   3.332   15.020  1.00 62.06 134 A 1 
ATOM 1075 O O   . VAL A 1 134 ? 4.148   4.449   14.557  1.00 59.00 134 A 1 
ATOM 1076 C CB  . VAL A 1 134 ? 4.094   1.214   13.634  1.00 52.76 134 A 1 
ATOM 1077 C CG1 . VAL A 1 134 ? 2.818   1.818   13.059  1.00 47.07 134 A 1 
ATOM 1078 C CG2 . VAL A 1 134 ? 4.748   0.384   12.524  1.00 45.13 134 A 1 
ATOM 1079 N N   . GLN A 1 135 ? 4.078   3.055   16.292  1.00 67.71 135 A 1 
ATOM 1080 C CA  . GLN A 1 135 ? 3.400   4.013   17.175  1.00 69.34 135 A 1 
ATOM 1081 C C   . GLN A 1 135 ? 4.289   5.186   17.619  1.00 73.49 135 A 1 
ATOM 1082 O O   . GLN A 1 135 ? 3.769   6.206   18.062  1.00 71.96 135 A 1 
ATOM 1083 C CB  . GLN A 1 135 ? 2.818   3.287   18.391  1.00 63.09 135 A 1 
ATOM 1084 C CG  . GLN A 1 135 ? 1.691   2.330   17.982  1.00 56.61 135 A 1 
ATOM 1085 C CD  . GLN A 1 135 ? 0.993   1.687   19.176  1.00 51.75 135 A 1 
ATOM 1086 O OE1 . GLN A 1 135 ? 1.377   1.820   20.322  1.00 49.68 135 A 1 
ATOM 1087 N NE2 . GLN A 1 135 ? -0.073  0.958   18.953  1.00 45.42 135 A 1 
ATOM 1088 N N   . LYS A 1 136 ? 5.612   5.092   17.484  1.00 79.20 136 A 1 
ATOM 1089 C CA  . LYS A 1 136 ? 6.538   6.170   17.865  1.00 80.41 136 A 1 
ATOM 1090 C C   . LYS A 1 136 ? 6.399   7.409   16.981  1.00 83.39 136 A 1 
ATOM 1091 O O   . LYS A 1 136 ? 6.771   8.488   17.419  1.00 82.34 136 A 1 
ATOM 1092 C CB  . LYS A 1 136 ? 7.985   5.685   17.834  1.00 76.92 136 A 1 
ATOM 1093 C CG  . LYS A 1 136 ? 8.268   4.530   18.800  1.00 73.65 136 A 1 
ATOM 1094 C CD  . LYS A 1 136 ? 9.751   4.179   18.672  1.00 70.01 136 A 1 
ATOM 1095 C CE  . LYS A 1 136 ? 10.184  3.058   19.604  1.00 64.10 136 A 1 
ATOM 1096 N NZ  . LYS A 1 136 ? 11.615  2.752   19.365  1.00 57.42 136 A 1 
ATOM 1097 N N   . LEU A 1 137 ? 5.825   7.278   15.794  1.00 82.27 137 A 1 
ATOM 1098 C CA  . LEU A 1 137 ? 5.476   8.418   14.939  1.00 84.11 137 A 1 
ATOM 1099 C C   . LEU A 1 137 ? 4.481   9.374   15.625  1.00 84.35 137 A 1 
ATOM 1100 O O   . LEU A 1 137 ? 4.464   10.566  15.334  1.00 83.11 137 A 1 
ATOM 1101 C CB  . LEU A 1 137 ? 4.899   7.867   13.622  1.00 84.22 137 A 1 
ATOM 1102 C CG  . LEU A 1 137 ? 4.634   8.937   12.551  1.00 82.71 137 A 1 
ATOM 1103 C CD1 . LEU A 1 137 ? 5.921   9.608   12.081  1.00 80.32 137 A 1 
ATOM 1104 C CD2 . LEU A 1 137 ? 3.962   8.292   11.342  1.00 80.62 137 A 1 
ATOM 1105 N N   . PHE A 1 138 ? 3.689   8.854   16.555  1.00 84.74 138 A 1 
ATOM 1106 C CA  . PHE A 1 138 ? 2.672   9.590   17.304  1.00 84.47 138 A 1 
ATOM 1107 C C   . PHE A 1 138 ? 3.078   9.867   18.759  1.00 83.32 138 A 1 
ATOM 1108 O O   . PHE A 1 138 ? 2.220   10.180  19.585  1.00 80.47 138 A 1 
ATOM 1109 C CB  . PHE A 1 138 ? 1.349   8.823   17.222  1.00 84.59 138 A 1 
ATOM 1110 C CG  . PHE A 1 138 ? 0.937   8.457   15.813  1.00 85.84 138 A 1 
ATOM 1111 C CD1 . PHE A 1 138 ? 0.393   9.432   14.962  1.00 83.43 138 A 1 
ATOM 1112 C CD2 . PHE A 1 138 ? 1.121   7.145   15.345  1.00 84.69 138 A 1 
ATOM 1113 C CE1 . PHE A 1 138 ? 0.021   9.092   13.651  1.00 83.84 138 A 1 
ATOM 1114 C CE2 . PHE A 1 138 ? 0.752   6.808   14.031  1.00 83.82 138 A 1 
ATOM 1115 C CZ  . PHE A 1 138 ? 0.198   7.781   13.184  1.00 84.98 138 A 1 
ATOM 1116 N N   . ALA A 1 139 ? 4.354   9.720   19.105  1.00 84.57 139 A 1 
ATOM 1117 C CA  . ALA A 1 139 ? 4.868   10.037  20.432  1.00 83.25 139 A 1 
ATOM 1118 C C   . ALA A 1 139 ? 4.855   11.555  20.687  1.00 82.43 139 A 1 
ATOM 1119 O O   . ALA A 1 139 ? 5.036   12.358  19.777  1.00 78.77 139 A 1 
ATOM 1120 C CB  . ALA A 1 139 ? 6.270   9.436   20.589  1.00 80.60 139 A 1 
ATOM 1121 N N   . GLU A 1 140 ? 4.690   11.943  21.955  1.00 79.02 140 A 1 
ATOM 1122 C CA  . GLU A 1 140 ? 4.570   13.355  22.355  1.00 79.83 140 A 1 
ATOM 1123 C C   . GLU A 1 140 ? 5.849   14.185  22.115  1.00 80.90 140 A 1 
ATOM 1124 O O   . GLU A 1 140 ? 5.786   15.410  22.078  1.00 76.37 140 A 1 
ATOM 1125 C CB  . GLU A 1 140 ? 4.196   13.437  23.846  1.00 76.57 140 A 1 
ATOM 1126 C CG  . GLU A 1 140 ? 2.816   12.831  24.179  1.00 71.56 140 A 1 
ATOM 1127 C CD  . GLU A 1 140 ? 2.419   12.990  25.659  1.00 64.86 140 A 1 
ATOM 1128 O OE1 . GLU A 1 140 ? 1.253   12.668  25.982  1.00 59.40 140 A 1 
ATOM 1129 O OE2 . GLU A 1 140 ? 3.265   13.420  26.477  1.00 61.96 140 A 1 
ATOM 1130 N N   . ASP A 1 141 ? 7.009   13.545  21.977  1.00 84.25 141 A 1 
ATOM 1131 C CA  . ASP A 1 141 ? 8.310   14.224  21.878  1.00 84.40 141 A 1 
ATOM 1132 C C   . ASP A 1 141 ? 8.680   14.701  20.458  1.00 85.07 141 A 1 
ATOM 1133 O O   . ASP A 1 141 ? 9.736   15.316  20.265  1.00 80.00 141 A 1 
ATOM 1134 C CB  . ASP A 1 141 ? 9.399   13.340  22.510  1.00 80.33 141 A 1 
ATOM 1135 C CG  . ASP A 1 141 ? 9.827   12.122  21.683  1.00 79.14 141 A 1 
ATOM 1136 O OD1 . ASP A 1 141 ? 9.345   11.944  20.546  1.00 73.65 141 A 1 
ATOM 1137 O OD2 . ASP A 1 141 ? 10.703  11.382  22.173  1.00 75.67 141 A 1 
ATOM 1138 N N   . ASP A 1 142 ? 7.818   14.437  19.472  1.00 88.02 142 A 1 
ATOM 1139 C CA  . ASP A 1 142 ? 8.005   14.830  18.067  1.00 88.83 142 A 1 
ATOM 1140 C C   . ASP A 1 142 ? 9.266   14.252  17.380  1.00 89.58 142 A 1 
ATOM 1141 O O   . ASP A 1 142 ? 9.579   14.624  16.243  1.00 86.92 142 A 1 
ATOM 1142 C CB  . ASP A 1 142 ? 7.936   16.365  17.945  1.00 85.78 142 A 1 
ATOM 1143 C CG  . ASP A 1 142 ? 6.586   16.972  17.579  1.00 82.77 142 A 1 
ATOM 1144 O OD1 . ASP A 1 142 ? 5.622   16.248  17.300  1.00 77.79 142 A 1 
ATOM 1145 O OD2 . ASP A 1 142 ? 6.585   18.217  17.381  1.00 78.91 142 A 1 
ATOM 1146 N N   . THR A 1 143 ? 10.021  13.369  18.033  1.00 87.82 143 A 1 
ATOM 1147 C CA  . THR A 1 143 ? 11.314  12.895  17.507  1.00 88.03 143 A 1 
ATOM 1148 C C   . THR A 1 143 ? 11.137  12.169  16.173  1.00 88.83 143 A 1 
ATOM 1149 O O   . THR A 1 143 ? 11.779  12.529  15.186  1.00 88.03 143 A 1 
ATOM 1150 C CB  . THR A 1 143 ? 12.037  11.997  18.524  1.00 86.65 143 A 1 
ATOM 1151 O OG1 . THR A 1 143 ? 12.311  12.744  19.682  1.00 81.64 143 A 1 
ATOM 1152 C CG2 . THR A 1 143 ? 13.378  11.485  18.010  1.00 80.49 143 A 1 
ATOM 1153 N N   . TYR A 1 144 ? 10.252  11.195  16.116  1.00 88.97 144 A 1 
ATOM 1154 C CA  . TYR A 1 144 ? 10.049  10.381  14.914  1.00 88.72 144 A 1 
ATOM 1155 C C   . TYR A 1 144 ? 9.356   11.154  13.797  1.00 90.17 144 A 1 
ATOM 1156 O O   . TYR A 1 144 ? 9.779   11.057  12.649  1.00 89.61 144 A 1 
ATOM 1157 C CB  . TYR A 1 144 ? 9.287   9.102   15.264  1.00 86.25 144 A 1 
ATOM 1158 C CG  . TYR A 1 144 ? 10.168  8.066   15.930  1.00 76.55 144 A 1 
ATOM 1159 C CD1 . TYR A 1 144 ? 10.846  7.116   15.140  1.00 70.95 144 A 1 
ATOM 1160 C CD2 . TYR A 1 144 ? 10.351  8.078   17.325  1.00 69.11 144 A 1 
ATOM 1161 C CE1 . TYR A 1 144 ? 11.699  6.177   15.743  1.00 64.27 144 A 1 
ATOM 1162 C CE2 . TYR A 1 144 ? 11.207  7.143   17.933  1.00 63.46 144 A 1 
ATOM 1163 C CZ  . TYR A 1 144 ? 11.882  6.190   17.141  1.00 63.36 144 A 1 
ATOM 1164 O OH  . TYR A 1 144 ? 12.712  5.286   17.728  1.00 60.99 144 A 1 
ATOM 1165 N N   . ILE A 1 145 ? 8.359   11.985  14.126  1.00 90.62 145 A 1 
ATOM 1166 C CA  . ILE A 1 145 ? 7.692   12.783  13.094  1.00 91.66 145 A 1 
ATOM 1167 C C   . ILE A 1 145 ? 8.655   13.787  12.445  1.00 92.54 145 A 1 
ATOM 1168 O O   . ILE A 1 145 ? 8.607   13.966  11.233  1.00 91.99 145 A 1 
ATOM 1169 C CB  . ILE A 1 145 ? 6.397   13.421  13.633  1.00 90.60 145 A 1 
ATOM 1170 C CG1 . ILE A 1 145 ? 5.611   14.055  12.469  1.00 82.24 145 A 1 
ATOM 1171 C CG2 . ILE A 1 145 ? 6.658   14.409  14.764  1.00 80.49 145 A 1 
ATOM 1172 C CD1 . ILE A 1 145 ? 4.191   14.455  12.850  1.00 72.94 145 A 1 
ATOM 1173 N N   . LYS A 1 146 ? 9.604   14.376  13.200  1.00 90.11 146 A 1 
ATOM 1174 C CA  . LYS A 1 146 ? 10.645  15.250  12.629  1.00 90.39 146 A 1 
ATOM 1175 C C   . LYS A 1 146 ? 11.606  14.495  11.712  1.00 91.25 146 A 1 
ATOM 1176 O O   . LYS A 1 146 ? 12.023  15.050  10.696  1.00 91.50 146 A 1 
ATOM 1177 C CB  . LYS A 1 146 ? 11.429  15.938  13.749  1.00 90.99 146 A 1 
ATOM 1178 C CG  . LYS A 1 146 ? 10.625  17.082  14.376  1.00 88.90 146 A 1 
ATOM 1179 C CD  . LYS A 1 146 ? 11.335  17.586  15.636  1.00 83.66 146 A 1 
ATOM 1180 C CE  . LYS A 1 146 ? 10.484  18.679  16.282  1.00 78.89 146 A 1 
ATOM 1181 N NZ  . LYS A 1 146 ? 10.901  18.935  17.680  1.00 69.76 146 A 1 
ATOM 1182 N N   . LYS A 1 147 ? 11.950  13.248  12.039  1.00 91.45 147 A 1 
ATOM 1183 C CA  . LYS A 1 147 ? 12.724  12.374  11.140  1.00 90.95 147 A 1 
ATOM 1184 C C   . LYS A 1 147 ? 11.960  12.110  9.843   1.00 92.68 147 A 1 
ATOM 1185 O O   . LYS A 1 147 ? 12.488  12.333  8.757   1.00 92.72 147 A 1 
ATOM 1186 C CB  . LYS A 1 147 ? 13.076  11.048  11.838  1.00 88.90 147 A 1 
ATOM 1187 C CG  . LYS A 1 147 ? 14.048  11.239  13.003  1.00 80.76 147 A 1 
ATOM 1188 C CD  . LYS A 1 147 ? 14.508  9.889   13.565  1.00 76.40 147 A 1 
ATOM 1189 C CE  . LYS A 1 147 ? 15.714  10.078  14.488  1.00 68.31 147 A 1 
ATOM 1190 N NZ  . LYS A 1 147 ? 16.792  9.113   14.162  1.00 61.80 147 A 1 
ATOM 1191 N N   . THR A 1 148 ? 10.689  11.751  9.952   1.00 91.38 148 A 1 
ATOM 1192 C CA  . THR A 1 148 ? 9.808   11.539  8.800   1.00 92.26 148 A 1 
ATOM 1193 C C   . THR A 1 148 ? 9.656   12.802  7.948   1.00 93.60 148 A 1 
ATOM 1194 O O   . THR A 1 148 ? 9.709   12.723  6.722   1.00 93.91 148 A 1 
ATOM 1195 C CB  . THR A 1 148 ? 8.438   11.051  9.275   1.00 91.51 148 A 1 
ATOM 1196 O OG1 . THR A 1 148 ? 8.598   9.892   10.054  1.00 87.89 148 A 1 
ATOM 1197 C CG2 . THR A 1 148 ? 7.512   10.699  8.121   1.00 87.80 148 A 1 
ATOM 1198 N N   . GLU A 1 149 ? 9.540   13.980  8.563   1.00 93.21 149 A 1 
ATOM 1199 C CA  . GLU A 1 149 ? 9.493   15.266  7.849   1.00 94.19 149 A 1 
ATOM 1200 C C   . GLU A 1 149 ? 10.760  15.529  7.021   1.00 95.02 149 A 1 
ATOM 1201 O O   . GLU A 1 149 ? 10.653  15.986  5.884   1.00 95.14 149 A 1 
ATOM 1202 C CB  . GLU A 1 149 ? 9.281   16.420  8.844   1.00 94.37 149 A 1 
ATOM 1203 C CG  . GLU A 1 149 ? 7.827   16.533  9.319   1.00 93.09 149 A 1 
ATOM 1204 C CD  . GLU A 1 149 ? 7.624   17.600  10.406  1.00 93.49 149 A 1 
ATOM 1205 O OE1 . GLU A 1 149 ? 6.544   18.223  10.435  1.00 87.79 149 A 1 
ATOM 1206 O OE2 . GLU A 1 149 ? 8.480   17.774  11.303  1.00 89.52 149 A 1 
ATOM 1207 N N   . LYS A 1 150 ? 11.955  15.215  7.544   1.00 94.31 150 A 1 
ATOM 1208 C CA  . LYS A 1 150 ? 13.208  15.342  6.774   1.00 94.78 150 A 1 
ATOM 1209 C C   . LYS A 1 150 ? 13.236  14.400  5.569   1.00 95.83 150 A 1 
ATOM 1210 O O   . LYS A 1 150 ? 13.629  14.816  4.483   1.00 95.51 150 A 1 
ATOM 1211 C CB  . LYS A 1 150 ? 14.426  15.026  7.640   1.00 93.87 150 A 1 
ATOM 1212 C CG  . LYS A 1 150 ? 14.747  16.029  8.753   1.00 83.87 150 A 1 
ATOM 1213 C CD  . LYS A 1 150 ? 15.952  15.420  9.486   1.00 81.57 150 A 1 
ATOM 1214 C CE  . LYS A 1 150 ? 16.408  16.114  10.752  1.00 72.32 150 A 1 
ATOM 1215 N NZ  . LYS A 1 150 ? 17.441  15.247  11.382  1.00 65.27 150 A 1 
ATOM 1216 N N   . ILE A 1 151 ? 12.814  13.148  5.761   1.00 94.66 151 A 1 
ATOM 1217 C CA  . ILE A 1 151 ? 12.736  12.158  4.683   1.00 94.97 151 A 1 
ATOM 1218 C C   . ILE A 1 151 ? 11.757  12.628  3.605   1.00 95.93 151 A 1 
ATOM 1219 O O   . ILE A 1 151 ? 12.095  12.632  2.421   1.00 96.27 151 A 1 
ATOM 1220 C CB  . ILE A 1 151 ? 12.365  10.772  5.263   1.00 94.38 151 A 1 
ATOM 1221 C CG1 . ILE A 1 151 ? 13.531  10.245  6.136   1.00 93.31 151 A 1 
ATOM 1222 C CG2 . ILE A 1 151 ? 12.030  9.777   4.140   1.00 93.30 151 A 1 
ATOM 1223 C CD1 . ILE A 1 151 ? 13.193  8.988   6.949   1.00 89.47 151 A 1 
ATOM 1224 N N   . TRP A 1 152 ? 10.570  13.096  4.001   1.00 95.52 152 A 1 
ATOM 1225 C CA  . TRP A 1 152 ? 9.586   13.628  3.067   1.00 96.28 152 A 1 
ATOM 1226 C C   . TRP A 1 152 ? 10.059  14.886  2.349   1.00 96.84 152 A 1 
ATOM 1227 O O   . TRP A 1 152 ? 9.822   14.997  1.149   1.00 96.93 152 A 1 
ATOM 1228 C CB  . TRP A 1 152 ? 8.253   13.871  3.776   1.00 95.99 152 A 1 
ATOM 1229 C CG  . TRP A 1 152 ? 7.375   12.662  3.813   1.00 95.28 152 A 1 
ATOM 1230 C CD1 . TRP A 1 152 ? 6.835   12.089  4.910   1.00 93.11 152 A 1 
ATOM 1231 C CD2 . TRP A 1 152 ? 6.918   11.863  2.673   1.00 94.86 152 A 1 
ATOM 1232 N NE1 . TRP A 1 152 ? 6.074   11.001  4.542   1.00 92.79 152 A 1 
ATOM 1233 C CE2 . TRP A 1 152 ? 6.093   10.812  3.174   1.00 93.53 152 A 1 
ATOM 1234 C CE3 . TRP A 1 152 ? 7.122   11.916  1.275   1.00 92.45 152 A 1 
ATOM 1235 C CZ2 . TRP A 1 152 ? 5.503   9.863   2.327   1.00 91.75 152 A 1 
ATOM 1236 C CZ3 . TRP A 1 152 ? 6.541   10.967  0.418   1.00 91.55 152 A 1 
ATOM 1237 C CH2 . TRP A 1 152 ? 5.733   9.943   0.942   1.00 90.71 152 A 1 
ATOM 1238 N N   . ALA A 1 153 ? 10.765  15.798  3.028   1.00 96.32 153 A 1 
ATOM 1239 C CA  . ALA A 1 153 ? 11.368  16.962  2.379   1.00 96.64 153 A 1 
ATOM 1240 C C   . ALA A 1 153 ? 12.318  16.528  1.256   1.00 97.10 153 A 1 
ATOM 1241 O O   . ALA A 1 153 ? 12.158  16.962  0.117   1.00 97.06 153 A 1 
ATOM 1242 C CB  . ALA A 1 153 ? 12.087  17.816  3.430   1.00 96.66 153 A 1 
ATOM 1243 N N   . TYR A 1 154 ? 13.230  15.594  1.546   1.00 96.90 154 A 1 
ATOM 1244 C CA  . TYR A 1 154 ? 14.174  15.066  0.560   1.00 97.22 154 A 1 
ATOM 1245 C C   . TYR A 1 154 ? 13.470  14.408  -0.637  1.00 97.62 154 A 1 
ATOM 1246 O O   . TYR A 1 154 ? 13.765  14.730  -1.790  1.00 97.57 154 A 1 
ATOM 1247 C CB  . TYR A 1 154 ? 15.120  14.078  1.254   1.00 97.41 154 A 1 
ATOM 1248 C CG  . TYR A 1 154 ? 16.070  13.387  0.294   1.00 97.54 154 A 1 
ATOM 1249 C CD1 . TYR A 1 154 ? 15.724  12.152  -0.278  1.00 96.39 154 A 1 
ATOM 1250 C CD2 . TYR A 1 154 ? 17.282  14.009  -0.056  1.00 96.73 154 A 1 
ATOM 1251 C CE1 . TYR A 1 154 ? 16.586  11.534  -1.203  1.00 96.15 154 A 1 
ATOM 1252 C CE2 . TYR A 1 154 ? 18.148  13.394  -0.979  1.00 96.36 154 A 1 
ATOM 1253 C CZ  . TYR A 1 154 ? 17.799  12.157  -1.554  1.00 96.65 154 A 1 
ATOM 1254 O OH  . TYR A 1 154 ? 18.632  11.561  -2.450  1.00 95.92 154 A 1 
ATOM 1255 N N   . LEU A 1 155 ? 12.517  13.504  -0.400  1.00 96.85 155 A 1 
ATOM 1256 C CA  . LEU A 1 155 ? 11.806  12.796  -1.471  1.00 97.05 155 A 1 
ATOM 1257 C C   . LEU A 1 155 ? 10.936  13.745  -2.308  1.00 97.56 155 A 1 
ATOM 1258 O O   . LEU A 1 155 ? 10.909  13.646  -3.537  1.00 97.58 155 A 1 
ATOM 1259 C CB  . LEU A 1 155 ? 10.947  11.673  -0.862  1.00 96.96 155 A 1 
ATOM 1260 C CG  . LEU A 1 155 ? 11.740  10.516  -0.221  1.00 96.20 155 A 1 
ATOM 1261 C CD1 . LEU A 1 155 ? 10.767  9.553   0.458   1.00 94.93 155 A 1 
ATOM 1262 C CD2 . LEU A 1 155 ? 12.555  9.728   -1.246  1.00 94.63 155 A 1 
ATOM 1263 N N   . ALA A 1 156 ? 10.247  14.684  -1.658  1.00 97.25 156 A 1 
ATOM 1264 C CA  . ALA A 1 156 ? 9.398   15.662  -2.320  1.00 97.46 156 A 1 
ATOM 1265 C C   . ALA A 1 156 ? 10.219  16.657  -3.155  1.00 97.51 156 A 1 
ATOM 1266 O O   . ALA A 1 156 ? 9.835   16.957  -4.285  1.00 97.22 156 A 1 
ATOM 1267 C CB  . ALA A 1 156 ? 8.532   16.354  -1.261  1.00 97.42 156 A 1 
ATOM 1268 N N   . GLU A 1 157 ? 11.370  17.122  -2.672  1.00 97.59 157 A 1 
ATOM 1269 C CA  . GLU A 1 157 ? 12.304  17.940  -3.459  1.00 97.42 157 A 1 
ATOM 1270 C C   . GLU A 1 157 ? 12.852  17.172  -4.661  1.00 97.47 157 A 1 
ATOM 1271 O O   . GLU A 1 157 ? 12.884  17.698  -5.775  1.00 96.57 157 A 1 
ATOM 1272 C CB  . GLU A 1 157 ? 13.472  18.407  -2.581  1.00 96.86 157 A 1 
ATOM 1273 C CG  . GLU A 1 157 ? 13.068  19.556  -1.650  1.00 89.37 157 A 1 
ATOM 1274 C CD  . GLU A 1 157 ? 14.195  20.019  -0.716  1.00 87.62 157 A 1 
ATOM 1275 O OE1 . GLU A 1 157 ? 13.912  20.938  0.091   1.00 78.02 157 A 1 
ATOM 1276 O OE2 . GLU A 1 157 ? 15.333  19.508  -0.823  1.00 80.61 157 A 1 
ATOM 1277 N N   . ARG A 1 158 ? 13.247  15.912  -4.453  1.00 97.70 158 A 1 
ATOM 1278 C CA  . ARG A 1 158 ? 13.848  15.076  -5.500  1.00 97.77 158 A 1 
ATOM 1279 C C   . ARG A 1 158 ? 12.863  14.734  -6.613  1.00 97.88 158 A 1 
ATOM 1280 O O   . ARG A 1 158 ? 13.225  14.808  -7.787  1.00 97.34 158 A 1 
ATOM 1281 C CB  . ARG A 1 158 ? 14.439  13.816  -4.850  1.00 97.63 158 A 1 
ATOM 1282 C CG  . ARG A 1 158 ? 15.305  13.030  -5.841  1.00 97.06 158 A 1 
ATOM 1283 C CD  . ARG A 1 158 ? 15.928  11.800  -5.171  1.00 96.71 158 A 1 
ATOM 1284 N NE  . ARG A 1 158 ? 16.922  11.163  -6.059  1.00 95.41 158 A 1 
ATOM 1285 C CZ  . ARG A 1 158 ? 18.212  11.448  -6.145  1.00 95.74 158 A 1 
ATOM 1286 N NH1 . ARG A 1 158 ? 18.775  12.377  -5.425  1.00 91.74 158 A 1 
ATOM 1287 N NH2 . ARG A 1 158 ? 18.961  10.790  -6.968  1.00 91.32 158 A 1 
ATOM 1288 N N   . TYR A 1 159 ? 11.633  14.383  -6.267  1.00 97.85 159 A 1 
ATOM 1289 C CA  . TYR A 1 159 ? 10.659  13.847  -7.229  1.00 97.84 159 A 1 
ATOM 1290 C C   . TYR A 1 159 ? 9.473   14.770  -7.533  1.00 97.71 159 A 1 
ATOM 1291 O O   . TYR A 1 159 ? 8.742   14.505  -8.486  1.00 96.76 159 A 1 
ATOM 1292 C CB  . TYR A 1 159 ? 10.203  12.457  -6.773  1.00 97.87 159 A 1 
ATOM 1293 C CG  . TYR A 1 159 ? 11.334  11.467  -6.549  1.00 97.98 159 A 1 
ATOM 1294 C CD1 . TYR A 1 159 ? 12.230  11.157  -7.590  1.00 97.16 159 A 1 
ATOM 1295 C CD2 . TYR A 1 159 ? 11.500  10.865  -5.289  1.00 97.24 159 A 1 
ATOM 1296 C CE1 . TYR A 1 159 ? 13.292  10.257  -7.370  1.00 96.83 159 A 1 
ATOM 1297 C CE2 . TYR A 1 159 ? 12.558  9.965   -5.064  1.00 96.90 159 A 1 
ATOM 1298 C CZ  . TYR A 1 159 ? 13.459  9.665   -6.103  1.00 97.20 159 A 1 
ATOM 1299 O OH  . TYR A 1 159 ? 14.488  8.810   -5.873  1.00 96.38 159 A 1 
ATOM 1300 N N   . GLY A 1 160 ? 9.299   15.872  -6.820  1.00 97.43 160 A 1 
ATOM 1301 C CA  . GLY A 1 160 ? 8.157   16.787  -6.955  1.00 97.04 160 A 1 
ATOM 1302 C C   . GLY A 1 160 ? 8.048   17.530  -8.289  1.00 96.89 160 A 1 
ATOM 1303 O O   . GLY A 1 160 ? 7.028   18.160  -8.572  1.00 95.34 160 A 1 
ATOM 1304 N N   . GLN A 1 161 ? 9.080   17.451  -9.140  1.00 97.76 161 A 1 
ATOM 1305 C CA  . GLN A 1 161 ? 9.037   17.952  -10.521 1.00 97.33 161 A 1 
ATOM 1306 C C   . GLN A 1 161 ? 8.544   16.901  -11.533 1.00 97.67 161 A 1 
ATOM 1307 O O   . GLN A 1 161 ? 8.412   17.200  -12.722 1.00 96.49 161 A 1 
ATOM 1308 C CB  . GLN A 1 161 ? 10.419  18.492  -10.926 1.00 96.14 161 A 1 
ATOM 1309 C CG  . GLN A 1 161 ? 10.943  19.606  -10.008 1.00 87.68 161 A 1 
ATOM 1310 C CD  . GLN A 1 161 ? 9.985   20.788  -9.881  1.00 75.68 161 A 1 
ATOM 1311 O OE1 . GLN A 1 161 ? 9.431   21.302  -10.844 1.00 68.27 161 A 1 
ATOM 1312 N NE2 . GLN A 1 161 ? 9.746   21.271  -8.679  1.00 63.51 161 A 1 
ATOM 1313 N N   . ASN A 1 162 ? 8.287   15.677  -11.091 1.00 97.21 162 A 1 
ATOM 1314 C CA  . ASN A 1 162 ? 7.785   14.598  -11.927 1.00 97.30 162 A 1 
ATOM 1315 C C   . ASN A 1 162 ? 6.258   14.498  -11.780 1.00 97.34 162 A 1 
ATOM 1316 O O   . ASN A 1 162 ? 5.768   13.864  -10.850 1.00 96.54 162 A 1 
ATOM 1317 C CB  . ASN A 1 162 ? 8.492   13.285  -11.559 1.00 97.29 162 A 1 
ATOM 1318 C CG  . ASN A 1 162 ? 9.987   13.320  -11.807 1.00 96.62 162 A 1 
ATOM 1319 O OD1 . ASN A 1 162 ? 10.451  13.191  -12.931 1.00 89.10 162 A 1 
ATOM 1320 N ND2 . ASN A 1 162 ? 10.777  13.489  -10.777 1.00 89.58 162 A 1 
ATOM 1321 N N   . ASP A 1 163 ? 5.503   15.035  -12.739 1.00 96.94 163 A 1 
ATOM 1322 C CA  . ASP A 1 163 ? 4.026   15.073  -12.713 1.00 96.39 163 A 1 
ATOM 1323 C C   . ASP A 1 163 ? 3.350   13.685  -12.640 1.00 96.81 163 A 1 
ATOM 1324 O O   . ASP A 1 163 ? 2.156   13.563  -12.357 1.00 95.55 163 A 1 
ATOM 1325 C CB  . ASP A 1 163 ? 3.513   15.781  -13.978 1.00 94.61 163 A 1 
ATOM 1326 C CG  . ASP A 1 163 ? 3.977   17.232  -14.150 1.00 86.65 163 A 1 
ATOM 1327 O OD1 . ASP A 1 163 ? 4.285   17.896  -13.138 1.00 81.55 163 A 1 
ATOM 1328 O OD2 . ASP A 1 163 ? 4.026   17.672  -15.320 1.00 80.94 163 A 1 
ATOM 1329 N N   . HIS A 1 164 ? 4.092   12.621  -12.945 1.00 96.46 164 A 1 
ATOM 1330 C CA  . HIS A 1 164 ? 3.606   11.242  -12.867 1.00 97.06 164 A 1 
ATOM 1331 C C   . HIS A 1 164 ? 3.843   10.591  -11.496 1.00 97.30 164 A 1 
ATOM 1332 O O   . HIS A 1 164 ? 3.361   9.479   -11.287 1.00 96.88 164 A 1 
ATOM 1333 C CB  . HIS A 1 164 ? 4.228   10.410  -14.001 1.00 97.16 164 A 1 
ATOM 1334 C CG  . HIS A 1 164 ? 5.715   10.231  -13.873 1.00 97.59 164 A 1 
ATOM 1335 N ND1 . HIS A 1 164 ? 6.671   11.214  -14.043 1.00 94.76 164 A 1 
ATOM 1336 C CD2 . HIS A 1 164 ? 6.356   9.067   -13.554 1.00 95.34 164 A 1 
ATOM 1337 C CE1 . HIS A 1 164 ? 7.863   10.651  -13.824 1.00 95.49 164 A 1 
ATOM 1338 N NE2 . HIS A 1 164 ? 7.717   9.349   -13.533 1.00 95.79 164 A 1 
ATOM 1339 N N   . VAL A 1 165 ? 4.565   11.255  -10.583 1.00 97.50 165 A 1 
ATOM 1340 C CA  . VAL A 1 165 ? 4.816   10.759  -9.223  1.00 97.67 165 A 1 
ATOM 1341 C C   . VAL A 1 165 ? 3.744   11.280  -8.266  1.00 97.34 165 A 1 
ATOM 1342 O O   . VAL A 1 165 ? 3.449   12.473  -8.217  1.00 96.76 165 A 1 
ATOM 1343 C CB  . VAL A 1 165 ? 6.242   11.098  -8.738  1.00 97.77 165 A 1 
ATOM 1344 C CG1 . VAL A 1 165 ? 6.498   10.598  -7.311  1.00 97.04 165 A 1 
ATOM 1345 C CG2 . VAL A 1 165 ? 7.286   10.439  -9.648  1.00 96.70 165 A 1 
ATOM 1346 N N   . ILE A 1 166 ? 3.171   10.368  -7.499  1.00 97.45 166 A 1 
ATOM 1347 C CA  . ILE A 1 166 ? 2.196   10.610  -6.430  1.00 97.44 166 A 1 
ATOM 1348 C C   . ILE A 1 166 ? 2.865   10.209  -5.119  1.00 97.43 166 A 1 
ATOM 1349 O O   . ILE A 1 166 ? 3.415   9.115   -5.032  1.00 97.07 166 A 1 
ATOM 1350 C CB  . ILE A 1 166 ? 0.906   9.797   -6.691  1.00 97.21 166 A 1 
ATOM 1351 C CG1 . ILE A 1 166 ? 0.278   10.179  -8.053  1.00 96.75 166 A 1 
ATOM 1352 C CG2 . ILE A 1 166 ? -0.095  9.975   -5.534  1.00 96.91 166 A 1 
ATOM 1353 C CD1 . ILE A 1 166 ? -0.950  9.357   -8.455  1.00 95.03 166 A 1 
ATOM 1354 N N   . PHE A 1 167 ? 2.819   11.064  -4.100  1.00 97.15 167 A 1 
ATOM 1355 C CA  . PHE A 1 167 ? 3.397   10.769  -2.790  1.00 97.36 167 A 1 
ATOM 1356 C C   . PHE A 1 167 ? 2.339   10.194  -1.861  1.00 96.95 167 A 1 
ATOM 1357 O O   . PHE A 1 167 ? 1.353   10.869  -1.592  1.00 96.19 167 A 1 
ATOM 1358 C CB  . PHE A 1 167 ? 4.009   12.047  -2.207  1.00 97.51 167 A 1 
ATOM 1359 C CG  . PHE A 1 167 ? 5.119   12.633  -3.053  1.00 97.85 167 A 1 
ATOM 1360 C CD1 . PHE A 1 167 ? 6.349   11.965  -3.160  1.00 96.68 167 A 1 
ATOM 1361 C CD2 . PHE A 1 167 ? 4.922   13.843  -3.736  1.00 96.80 167 A 1 
ATOM 1362 C CE1 . PHE A 1 167 ? 7.383   12.507  -3.942  1.00 96.33 167 A 1 
ATOM 1363 C CE2 . PHE A 1 167 ? 5.956   14.386  -4.515  1.00 96.28 167 A 1 
ATOM 1364 C CZ  . PHE A 1 167 ? 7.188   13.718  -4.617  1.00 97.01 167 A 1 
ATOM 1365 N N   . GLU A 1 168 ? 2.549   8.992   -1.354  1.00 95.71 168 A 1 
ATOM 1366 C CA  . GLU A 1 168 ? 1.659   8.351   -0.382  1.00 95.41 168 A 1 
ATOM 1367 C C   . GLU A 1 168 ? 2.303   8.323   1.003   1.00 94.58 168 A 1 
ATOM 1368 O O   . GLU A 1 168 ? 3.401   7.799   1.174   1.00 93.25 168 A 1 
ATOM 1369 C CB  . GLU A 1 168 ? 1.265   6.960   -0.872  1.00 94.94 168 A 1 
ATOM 1370 C CG  . GLU A 1 168 ? 0.288   6.272   0.095   1.00 93.42 168 A 1 
ATOM 1371 C CD  . GLU A 1 168 ? -0.301  4.982   -0.477  1.00 93.32 168 A 1 
ATOM 1372 O OE1 . GLU A 1 168 ? -1.256  4.464   0.134   1.00 85.40 168 A 1 
ATOM 1373 O OE2 . GLU A 1 168 ? 0.120   4.517   -1.557  1.00 87.45 168 A 1 
ATOM 1374 N N   . THR A 1 169 ? 1.610   8.889   1.984   1.00 94.15 169 A 1 
ATOM 1375 C CA  . THR A 1 169 ? 2.053   8.962   3.383   1.00 93.50 169 A 1 
ATOM 1376 C C   . THR A 1 169 ? 1.038   8.313   4.317   1.00 91.68 169 A 1 
ATOM 1377 O O   . THR A 1 169 ? -0.169  8.342   4.051   1.00 89.45 169 A 1 
ATOM 1378 C CB  . THR A 1 169 ? 2.352   10.414  3.801   1.00 93.55 169 A 1 
ATOM 1379 O OG1 . THR A 1 169 ? 2.901   10.471  5.094   1.00 89.30 169 A 1 
ATOM 1380 C CG2 . THR A 1 169 ? 1.127   11.337  3.804   1.00 89.33 169 A 1 
ATOM 1381 N N   . LEU A 1 170 ? 1.533   7.794   5.427   1.00 89.14 170 A 1 
ATOM 1382 C CA  . LEU A 1 170 ? 0.758   7.140   6.484   1.00 87.66 170 A 1 
ATOM 1383 C C   . LEU A 1 170 ? -0.008  5.913   5.984   1.00 85.50 170 A 1 
ATOM 1384 O O   . LEU A 1 170 ? -1.180  5.727   6.305   1.00 80.31 170 A 1 
ATOM 1385 C CB  . LEU A 1 170 ? -0.137  8.159   7.207   1.00 85.13 170 A 1 
ATOM 1386 C CG  . LEU A 1 170 ? 0.598   9.323   7.876   1.00 82.81 170 A 1 
ATOM 1387 C CD1 . LEU A 1 170 ? -0.438  10.274  8.476   1.00 79.88 170 A 1 
ATOM 1388 C CD2 . LEU A 1 170 ? 1.514   8.864   9.002   1.00 81.29 170 A 1 
ATOM 1389 N N   . ASN A 1 171 ? 0.652   5.079   5.204   1.00 85.20 171 A 1 
ATOM 1390 C CA  . ASN A 1 171 ? 0.048   3.857   4.690   1.00 81.80 171 A 1 
ATOM 1391 C C   . ASN A 1 171 ? -0.233  2.818   5.790   1.00 78.91 171 A 1 
ATOM 1392 O O   . ASN A 1 171 ? -1.299  2.213   5.821   1.00 71.15 171 A 1 
ATOM 1393 C CB  . ASN A 1 171 ? 0.982   3.296   3.614   1.00 77.12 171 A 1 
ATOM 1394 C CG  . ASN A 1 171 ? 0.351   2.094   2.971   1.00 70.61 171 A 1 
ATOM 1395 O OD1 . ASN A 1 171 ? -0.746  2.190   2.449   1.00 63.41 171 A 1 
ATOM 1396 N ND2 . ASN A 1 171 ? 0.979   0.946   3.023   1.00 62.94 171 A 1 
ATOM 1397 N N   . GLU A 1 172 ? 0.705   2.631   6.722   1.00 79.23 172 A 1 
ATOM 1398 C CA  . GLU A 1 172 ? 0.660   1.549   7.715   1.00 76.60 172 A 1 
ATOM 1399 C C   . GLU A 1 172 ? 0.514   1.986   9.181   1.00 75.58 172 A 1 
ATOM 1400 O O   . GLU A 1 172 ? 0.054   1.182   9.995   1.00 68.29 172 A 1 
ATOM 1401 C CB  . GLU A 1 172 ? 1.916   0.684   7.600   1.00 71.16 172 A 1 
ATOM 1402 C CG  . GLU A 1 172 ? 2.097   0.061   6.214   1.00 64.32 172 A 1 
ATOM 1403 C CD  . GLU A 1 172 ? 3.228   -0.966  6.216   1.00 61.58 172 A 1 
ATOM 1404 O OE1 . GLU A 1 172 ? 3.121   -1.935  5.436   1.00 56.32 172 A 1 
ATOM 1405 O OE2 . GLU A 1 172 ? 4.175   -0.826  7.030   1.00 55.07 172 A 1 
ATOM 1406 N N   . PRO A 1 173 ? 0.922   3.210   9.597   1.00 78.01 173 A 1 
ATOM 1407 C CA  . PRO A 1 173 ? 0.937   3.556   11.012  1.00 77.87 173 A 1 
ATOM 1408 C C   . PRO A 1 173 ? -0.444  3.556   11.669  1.00 78.34 173 A 1 
ATOM 1409 O O   . PRO A 1 173 ? -1.479  3.760   11.041  1.00 75.52 173 A 1 
ATOM 1410 C CB  . PRO A 1 173 ? 1.614   4.924   11.103  1.00 73.65 173 A 1 
ATOM 1411 C CG  . PRO A 1 173 ? 2.498   4.972   9.866   1.00 74.28 173 A 1 
ATOM 1412 C CD  . PRO A 1 173 ? 1.658   4.220   8.845   1.00 78.69 173 A 1 
ATOM 1413 N N   . VAL A 1 174 ? -0.453  3.380   12.998  1.00 79.82 174 A 1 
ATOM 1414 C CA  . VAL A 1 174 ? -1.672  3.410   13.813  1.00 80.95 174 A 1 
ATOM 1415 C C   . VAL A 1 174 ? -1.528  4.438   14.921  1.00 81.68 174 A 1 
ATOM 1416 O O   . VAL A 1 174 ? -0.708  4.281   15.828  1.00 80.31 174 A 1 
ATOM 1417 C CB  . VAL A 1 174 ? -2.007  2.022   14.374  1.00 78.10 174 A 1 
ATOM 1418 C CG1 . VAL A 1 174 ? -3.244  2.073   15.279  1.00 74.21 174 A 1 
ATOM 1419 C CG2 . VAL A 1 174 ? -2.279  1.030   13.236  1.00 76.27 174 A 1 
ATOM 1420 N N   . ALA A 1 175 ? -2.359  5.485   14.873  1.00 80.44 175 A 1 
ATOM 1421 C CA  . ALA A 1 175 ? -2.439  6.490   15.923  1.00 81.79 175 A 1 
ATOM 1422 C C   . ALA A 1 175 ? -3.365  6.039   17.064  1.00 81.76 175 A 1 
ATOM 1423 O O   . ALA A 1 175 ? -4.375  5.377   16.810  1.00 81.35 175 A 1 
ATOM 1424 C CB  . ALA A 1 175 ? -2.906  7.820   15.331  1.00 81.12 175 A 1 
ATOM 1425 N N   . PRO A 1 176 ? -3.091  6.476   18.314  1.00 82.23 176 A 1 
ATOM 1426 C CA  . PRO A 1 176 ? -3.943  6.170   19.464  1.00 81.88 176 A 1 
ATOM 1427 C C   . PRO A 1 176 ? -5.371  6.712   19.341  1.00 82.74 176 A 1 
ATOM 1428 O O   . PRO A 1 176 ? -6.302  6.087   19.835  1.00 80.94 176 A 1 
ATOM 1429 C CB  . PRO A 1 176 ? -3.234  6.789   20.670  1.00 79.01 176 A 1 
ATOM 1430 C CG  . PRO A 1 176 ? -1.774  6.861   20.238  1.00 78.95 176 A 1 
ATOM 1431 C CD  . PRO A 1 176 ? -1.871  7.136   18.745  1.00 83.32 176 A 1 
ATOM 1432 N N   . THR A 1 177 ? -5.551  7.876   18.714  1.00 84.28 177 A 1 
ATOM 1433 C CA  . THR A 1 177 ? -6.868  8.494   18.501  1.00 86.04 177 A 1 
ATOM 1434 C C   . THR A 1 177 ? -6.997  9.100   17.095  1.00 87.12 177 A 1 
ATOM 1435 O O   . THR A 1 177 ? -5.984  9.443   16.472  1.00 87.86 177 A 1 
ATOM 1436 C CB  . THR A 1 177 ? -7.226  9.552   19.564  1.00 86.50 177 A 1 
ATOM 1437 O OG1 . THR A 1 177 ? -6.686  10.816  19.266  1.00 86.58 177 A 1 
ATOM 1438 C CG2 . THR A 1 177 ? -6.825  9.188   20.995  1.00 85.94 177 A 1 
ATOM 1439 N N   . PRO A 1 178 ? -8.241  9.289   16.593  1.00 87.89 178 A 1 
ATOM 1440 C CA  . PRO A 1 178 ? -8.483  9.968   15.322  1.00 88.72 178 A 1 
ATOM 1441 C C   . PRO A 1 178 ? -7.932  11.401  15.267  1.00 90.71 178 A 1 
ATOM 1442 O O   . PRO A 1 178 ? -7.463  11.839  14.219  1.00 90.61 178 A 1 
ATOM 1443 C CB  . PRO A 1 178 ? -10.002 9.979   15.157  1.00 87.01 178 A 1 
ATOM 1444 C CG  . PRO A 1 178 ? -10.467 8.775   15.968  1.00 84.62 178 A 1 
ATOM 1445 C CD  . PRO A 1 178 ? -9.490  8.780   17.140  1.00 87.20 178 A 1 
ATOM 1446 N N   . GLU A 1 179 ? -7.948  12.140  16.376  1.00 86.81 179 A 1 
ATOM 1447 C CA  . GLU A 1 179 ? -7.451  13.517  16.443  1.00 88.52 179 A 1 
ATOM 1448 C C   . GLU A 1 179 ? -5.934  13.572  16.248  1.00 89.58 179 A 1 
ATOM 1449 O O   . GLU A 1 179 ? -5.440  14.407  15.490  1.00 89.88 179 A 1 
ATOM 1450 C CB  . GLU A 1 179 ? -7.808  14.188  17.782  1.00 89.33 179 A 1 
ATOM 1451 C CG  . GLU A 1 179 ? -9.314  14.272  18.092  1.00 79.13 179 A 1 
ATOM 1452 C CD  . GLU A 1 179 ? -9.948  12.919  18.445  1.00 72.10 179 A 1 
ATOM 1453 O OE1 . GLU A 1 179 ? -11.176 12.779  18.245  1.00 63.90 179 A 1 
ATOM 1454 O OE2 . GLU A 1 179 ? -9.199  11.993  18.856  1.00 66.27 179 A 1 
ATOM 1455 N N   . ILE A 1 180 ? -5.205  12.655  16.900  1.00 89.05 180 A 1 
ATOM 1456 C CA  . ILE A 1 180 ? -3.757  12.518  16.727  1.00 89.10 180 A 1 
ATOM 1457 C C   . ILE A 1 180 ? -3.450  12.135  15.281  1.00 89.55 180 A 1 
ATOM 1458 O O   . ILE A 1 180 ? -2.597  12.761  14.652  1.00 89.44 180 A 1 
ATOM 1459 C CB  . ILE A 1 180 ? -3.175  11.506  17.742  1.00 88.51 180 A 1 
ATOM 1460 C CG1 . ILE A 1 180 ? -3.314  12.059  19.180  1.00 86.45 180 A 1 
ATOM 1461 C CG2 . ILE A 1 180 ? -1.695  11.207  17.436  1.00 85.98 180 A 1 
ATOM 1462 C CD1 . ILE A 1 180 ? -2.965  11.043  20.277  1.00 80.43 180 A 1 
ATOM 1463 N N   . TRP A 1 181 ? -4.186  11.174  14.719  1.00 91.94 181 A 1 
ATOM 1464 C CA  . TRP A 1 181 ? -4.038  10.779  13.317  1.00 92.14 181 A 1 
ATOM 1465 C C   . TRP A 1 181 ? -4.194  11.962  12.368  1.00 92.33 181 A 1 
ATOM 1466 O O   . TRP A 1 181 ? -3.300  12.235  11.568  1.00 91.53 181 A 1 
ATOM 1467 C CB  . TRP A 1 181 ? -5.067  9.711   12.953  1.00 91.04 181 A 1 
ATOM 1468 C CG  . TRP A 1 181 ? -5.022  9.320   11.513  1.00 89.29 181 A 1 
ATOM 1469 C CD1 . TRP A 1 181 ? -5.810  9.792   10.521  1.00 85.08 181 A 1 
ATOM 1470 C CD2 . TRP A 1 181 ? -4.091  8.401   10.882  1.00 88.33 181 A 1 
ATOM 1471 N NE1 . TRP A 1 181 ? -5.447  9.206   9.323   1.00 83.87 181 A 1 
ATOM 1472 C CE2 . TRP A 1 181 ? -4.398  8.335   9.496   1.00 85.99 181 A 1 
ATOM 1473 C CE3 . TRP A 1 181 ? -3.029  7.605   11.357  1.00 83.51 181 A 1 
ATOM 1474 C CZ2 . TRP A 1 181 ? -3.692  7.500   8.618   1.00 83.34 181 A 1 
ATOM 1475 C CZ3 . TRP A 1 181 ? -2.313  6.768   10.486  1.00 80.53 181 A 1 
ATOM 1476 C CH2 . TRP A 1 181 ? -2.646  6.708   9.124   1.00 80.43 181 A 1 
ATOM 1477 N N   . ASN A 1 182 ? -5.306  12.692  12.464  1.00 90.36 182 A 1 
ATOM 1478 C CA  . ASN A 1 182 ? -5.589  13.822  11.585  1.00 90.95 182 A 1 
ATOM 1479 C C   . ASN A 1 182 ? -4.544  14.938  11.732  1.00 91.63 182 A 1 
ATOM 1480 O O   . ASN A 1 182 ? -4.139  15.532  10.732  1.00 91.62 182 A 1 
ATOM 1481 C CB  . ASN A 1 182 ? -7.011  14.327  11.866  1.00 90.94 182 A 1 
ATOM 1482 C CG  . ASN A 1 182 ? -8.075  13.410  11.288  1.00 90.27 182 A 1 
ATOM 1483 O OD1 . ASN A 1 182 ? -8.082  13.090  10.109  1.00 85.43 182 A 1 
ATOM 1484 N ND2 . ASN A 1 182 ? -9.032  12.987  12.076  1.00 83.98 182 A 1 
ATOM 1485 N N   . THR A 1 183 ? -4.047  15.180  12.949  1.00 91.46 183 A 1 
ATOM 1486 C CA  . THR A 1 183 ? -2.992  16.172  13.206  1.00 91.77 183 A 1 
ATOM 1487 C C   . THR A 1 183 ? -1.683  15.795  12.514  1.00 92.52 183 A 1 
ATOM 1488 O O   . THR A 1 183 ? -1.085  16.627  11.828  1.00 92.58 183 A 1 
ATOM 1489 C CB  . THR A 1 183 ? -2.758  16.334  14.716  1.00 92.00 183 A 1 
ATOM 1490 O OG1 . THR A 1 183 ? -3.947  16.759  15.334  1.00 88.51 183 A 1 
ATOM 1491 C CG2 . THR A 1 183 ? -1.685  17.378  15.038  1.00 87.30 183 A 1 
ATOM 1492 N N   . VAL A 1 184 ? -1.239  14.538  12.660  1.00 91.89 184 A 1 
ATOM 1493 C CA  . VAL A 1 184 ? -0.003  14.043  12.034  1.00 91.96 184 A 1 
ATOM 1494 C C   . VAL A 1 184 ? -0.150  13.972  10.516  1.00 92.73 184 A 1 
ATOM 1495 O O   . VAL A 1 184 ? 0.724   14.458  9.798   1.00 92.71 184 A 1 
ATOM 1496 C CB  . VAL A 1 184 ? 0.404   12.685  12.637  1.00 91.22 184 A 1 
ATOM 1497 C CG1 . VAL A 1 184 ? 1.573   12.043  11.880  1.00 88.45 184 A 1 
ATOM 1498 C CG2 . VAL A 1 184 ? 0.832   12.883  14.099  1.00 87.87 184 A 1 
ATOM 1499 N N   . LYS A 1 185 ? -1.284  13.467  10.016  1.00 91.08 185 A 1 
ATOM 1500 C CA  . LYS A 1 185 ? -1.632  13.457  8.592   1.00 91.72 185 A 1 
ATOM 1501 C C   . LYS A 1 185 ? -1.500  14.849  7.975   1.00 92.71 185 A 1 
ATOM 1502 O O   . LYS A 1 185 ? -0.791  15.027  6.990   1.00 93.75 185 A 1 
ATOM 1503 C CB  . LYS A 1 185 ? -3.064  12.920  8.437   1.00 91.61 185 A 1 
ATOM 1504 C CG  . LYS A 1 185 ? -3.563  12.956  6.983   1.00 91.73 185 A 1 
ATOM 1505 C CD  . LYS A 1 185 ? -5.067  12.645  6.877   1.00 90.16 185 A 1 
ATOM 1506 C CE  . LYS A 1 185 ? -5.974  13.653  7.593   1.00 86.78 185 A 1 
ATOM 1507 N NZ  . LYS A 1 185 ? -5.867  15.022  7.049   1.00 84.04 185 A 1 
ATOM 1508 N N   . ASP A 1 186 ? -2.137  15.844  8.583   1.00 93.33 186 A 1 
ATOM 1509 C CA  . ASP A 1 186 ? -2.098  17.213  8.070   1.00 93.92 186 A 1 
ATOM 1510 C C   . ASP A 1 186 ? -0.685  17.797  8.110   1.00 94.62 186 A 1 
ATOM 1511 O O   . ASP A 1 186 ? -0.299  18.548  7.213   1.00 94.57 186 A 1 
ATOM 1512 C CB  . ASP A 1 186 ? -3.044  18.108  8.878   1.00 93.73 186 A 1 
ATOM 1513 C CG  . ASP A 1 186 ? -4.530  17.856  8.631   1.00 92.54 186 A 1 
ATOM 1514 O OD1 . ASP A 1 186 ? -4.876  17.049  7.737   1.00 89.10 186 A 1 
ATOM 1515 O OD2 . ASP A 1 186 ? -5.332  18.522  9.323   1.00 88.63 186 A 1 
ATOM 1516 N N   . ARG A 1 187 ? 0.103   17.460  9.133   1.00 94.49 187 A 1 
ATOM 1517 C CA  . ARG A 1 187 ? 1.496   17.899  9.262   1.00 94.90 187 A 1 
ATOM 1518 C C   . ARG A 1 187 ? 2.373   17.333  8.146   1.00 95.68 187 A 1 
ATOM 1519 O O   . ARG A 1 187 ? 3.052   18.112  7.475   1.00 95.34 187 A 1 
ATOM 1520 C CB  . ARG A 1 187 ? 1.998   17.539  10.668  1.00 93.96 187 A 1 
ATOM 1521 C CG  . ARG A 1 187 ? 3.398   18.090  10.942  1.00 90.20 187 A 1 
ATOM 1522 C CD  . ARG A 1 187 ? 3.768   17.849  12.408  1.00 89.96 187 A 1 
ATOM 1523 N NE  . ARG A 1 187 ? 5.180   18.187  12.664  1.00 88.51 187 A 1 
ATOM 1524 C CZ  . ARG A 1 187 ? 5.809   18.115  13.816  1.00 88.58 187 A 1 
ATOM 1525 N NH1 . ARG A 1 187 ? 5.213   17.807  14.927  1.00 83.78 187 A 1 
ATOM 1526 N NH2 . ARG A 1 187 ? 7.087   18.332  13.866  1.00 81.20 187 A 1 
ATOM 1527 N N   . LEU A 1 188 ? 2.305   16.031  7.888   1.00 93.80 188 A 1 
ATOM 1528 C CA  . LEU A 1 188 ? 3.080   15.385  6.823   1.00 94.26 188 A 1 
ATOM 1529 C C   . LEU A 1 188 ? 2.617   15.820  5.427   1.00 95.24 188 A 1 
ATOM 1530 O O   . LEU A 1 188 ? 3.453   16.136  4.582   1.00 95.52 188 A 1 
ATOM 1531 C CB  . LEU A 1 188 ? 3.026   13.856  6.985   1.00 94.05 188 A 1 
ATOM 1532 C CG  . LEU A 1 188 ? 3.686   13.318  8.269   1.00 92.82 188 A 1 
ATOM 1533 C CD1 . LEU A 1 188 ? 3.609   11.793  8.271   1.00 90.30 188 A 1 
ATOM 1534 C CD2 . LEU A 1 188 ? 5.153   13.727  8.409   1.00 90.35 188 A 1 
ATOM 1535 N N   . CYS A 1 189 ? 1.309   15.956  5.193   1.00 94.83 189 A 1 
ATOM 1536 C CA  . CYS A 1 189 ? 0.799   16.493  3.928   1.00 95.20 189 A 1 
ATOM 1537 C C   . CYS A 1 189 ? 1.297   17.927  3.679   1.00 95.62 189 A 1 
ATOM 1538 O O   . CYS A 1 189 ? 1.708   18.242  2.563   1.00 95.87 189 A 1 
ATOM 1539 C CB  . CYS A 1 189 ? -0.734  16.435  3.913   1.00 95.48 189 A 1 
ATOM 1540 S SG  . CYS A 1 189 ? -1.320  14.721  3.809   1.00 94.83 189 A 1 
ATOM 1541 N N   . ARG A 1 190 ? 1.320   18.794  4.705   1.00 96.00 190 A 1 
ATOM 1542 C CA  . ARG A 1 190 ? 1.911   20.145  4.599   1.00 96.23 190 A 1 
ATOM 1543 C C   . ARG A 1 190 ? 3.400   20.097  4.282   1.00 96.52 190 A 1 
ATOM 1544 O O   . ARG A 1 190 ? 3.852   20.890  3.452   1.00 96.37 190 A 1 
ATOM 1545 C CB  . ARG A 1 190 ? 1.697   20.951  5.888   1.00 96.08 190 A 1 
ATOM 1546 C CG  . ARG A 1 190 ? 0.294   21.568  5.957   1.00 89.09 190 A 1 
ATOM 1547 C CD  . ARG A 1 190 ? 0.154   22.486  7.174   1.00 89.03 190 A 1 
ATOM 1548 N NE  . ARG A 1 190 ? 0.202   21.748  8.457   1.00 80.75 190 A 1 
ATOM 1549 C CZ  . ARG A 1 190 ? -0.830  21.263  9.127   1.00 74.88 190 A 1 
ATOM 1550 N NH1 . ARG A 1 190 ? -2.056  21.390  8.703   1.00 64.75 190 A 1 
ATOM 1551 N NH2 . ARG A 1 190 ? -0.655  20.637  10.257  1.00 64.95 190 A 1 
ATOM 1552 N N   . GLN A 1 191 ? 4.143   19.187  4.916   1.00 96.09 191 A 1 
ATOM 1553 C CA  . GLN A 1 191 ? 5.565   19.009  4.638   1.00 96.51 191 A 1 
ATOM 1554 C C   . GLN A 1 191 ? 5.781   18.658  3.165   1.00 96.94 191 A 1 
ATOM 1555 O O   . GLN A 1 191 ? 6.469   19.395  2.460   1.00 96.42 191 A 1 
ATOM 1556 C CB  . GLN A 1 191 ? 6.146   17.941  5.578   1.00 96.33 191 A 1 
ATOM 1557 C CG  . GLN A 1 191 ? 7.674   17.807  5.437   1.00 92.91 191 A 1 
ATOM 1558 C CD  . GLN A 1 191 ? 8.443   19.042  5.899   1.00 93.44 191 A 1 
ATOM 1559 O OE1 . GLN A 1 191 ? 7.934   19.941  6.554   1.00 85.71 191 A 1 
ATOM 1560 N NE2 . GLN A 1 191 ? 9.708   19.141  5.583   1.00 83.55 191 A 1 
ATOM 1561 N N   . ILE A 1 192 ? 5.117   17.620  2.665   1.00 95.58 192 A 1 
ATOM 1562 C CA  . ILE A 1 192 ? 5.202   17.211  1.253   1.00 95.97 192 A 1 
ATOM 1563 C C   . ILE A 1 192 ? 4.812   18.373  0.334   1.00 96.05 192 A 1 
ATOM 1564 O O   . ILE A 1 192 ? 5.557   18.707  -0.590  1.00 95.65 192 A 1 
ATOM 1565 C CB  . ILE A 1 192 ? 4.322   15.966  0.995   1.00 96.56 192 A 1 
ATOM 1566 C CG1 . ILE A 1 192 ? 4.835   14.753  1.801   1.00 96.06 192 A 1 
ATOM 1567 C CG2 . ILE A 1 192 ? 4.295   15.619  -0.508  1.00 95.77 192 A 1 
ATOM 1568 C CD1 . ILE A 1 192 ? 3.814   13.618  1.909   1.00 94.33 192 A 1 
ATOM 1569 N N   . ARG A 1 193 ? 3.691   19.043  0.596   1.00 96.70 193 A 1 
ATOM 1570 C CA  . ARG A 1 193 ? 3.205   20.165  -0.222  1.00 96.48 193 A 1 
ATOM 1571 C C   . ARG A 1 193 ? 4.198   21.325  -0.289  1.00 96.54 193 A 1 
ATOM 1572 O O   . ARG A 1 193 ? 4.337   21.937  -1.352  1.00 95.93 193 A 1 
ATOM 1573 C CB  . ARG A 1 193 ? 1.832   20.624  0.294   1.00 95.65 193 A 1 
ATOM 1574 C CG  . ARG A 1 193 ? 1.201   21.777  -0.510  1.00 92.33 193 A 1 
ATOM 1575 C CD  . ARG A 1 193 ? 0.991   21.451  -1.992  1.00 91.92 193 A 1 
ATOM 1576 N NE  . ARG A 1 193 ? -0.060  20.433  -2.193  1.00 91.61 193 A 1 
ATOM 1577 C CZ  . ARG A 1 193 ? -0.129  19.516  -3.136  1.00 93.43 193 A 1 
ATOM 1578 N NH1 . ARG A 1 193 ? 0.785   19.357  -4.040  1.00 85.37 193 A 1 
ATOM 1579 N NH2 . ARG A 1 193 ? -1.154  18.730  -3.197  1.00 86.86 193 A 1 
ATOM 1580 N N   . SER A 1 194 ? 4.909   21.626  0.802   1.00 96.40 194 A 1 
ATOM 1581 C CA  . SER A 1 194 ? 5.884   22.721  0.838   1.00 96.38 194 A 1 
ATOM 1582 C C   . SER A 1 194 ? 7.087   22.497  -0.087  1.00 96.61 194 A 1 
ATOM 1583 O O   . SER A 1 194 ? 7.625   23.460  -0.627  1.00 95.71 194 A 1 
ATOM 1584 C CB  . SER A 1 194 ? 6.331   23.006  2.277   1.00 96.26 194 A 1 
ATOM 1585 O OG  . SER A 1 194 ? 7.176   22.011  2.807   1.00 89.69 194 A 1 
ATOM 1586 N N   . HIS A 1 195 ? 7.452   21.239  -0.329  1.00 95.70 195 A 1 
ATOM 1587 C CA  . HIS A 1 195 ? 8.576   20.848  -1.193  1.00 95.53 195 A 1 
ATOM 1588 C C   . HIS A 1 195 ? 8.134   20.380  -2.593  1.00 95.80 195 A 1 
ATOM 1589 O O   . HIS A 1 195 ? 8.904   20.456  -3.552  1.00 94.10 195 A 1 
ATOM 1590 C CB  . HIS A 1 195 ? 9.391   19.779  -0.460  1.00 95.93 195 A 1 
ATOM 1591 C CG  . HIS A 1 195 ? 10.060  20.304  0.790   1.00 96.35 195 A 1 
ATOM 1592 N ND1 . HIS A 1 195 ? 11.244  20.998  0.837   1.00 87.86 195 A 1 
ATOM 1593 C CD2 . HIS A 1 195 ? 9.607   20.209  2.077   1.00 90.14 195 A 1 
ATOM 1594 C CE1 . HIS A 1 195 ? 11.497  21.310  2.120   1.00 90.96 195 A 1 
ATOM 1595 N NE2 . HIS A 1 195 ? 10.524  20.853  2.915   1.00 92.19 195 A 1 
ATOM 1596 N N   . ALA A 1 196 ? 6.882   19.936  -2.739  1.00 95.64 196 A 1 
ATOM 1597 C CA  . ALA A 1 196 ? 6.299   19.474  -3.998  1.00 95.14 196 A 1 
ATOM 1598 C C   . ALA A 1 196 ? 4.936   20.148  -4.270  1.00 95.02 196 A 1 
ATOM 1599 O O   . ALA A 1 196 ? 3.881   19.506  -4.191  1.00 94.25 196 A 1 
ATOM 1600 C CB  . ALA A 1 196 ? 6.229   17.944  -3.955  1.00 95.30 196 A 1 
ATOM 1601 N N   . PRO A 1 197 ? 4.914   21.453  -4.604  1.00 95.66 197 A 1 
ATOM 1602 C CA  . PRO A 1 197 ? 3.686   22.258  -4.634  1.00 94.31 197 A 1 
ATOM 1603 C C   . PRO A 1 197 ? 2.653   21.810  -5.674  1.00 93.60 197 A 1 
ATOM 1604 O O   . PRO A 1 197 ? 1.484   22.162  -5.550  1.00 91.86 197 A 1 
ATOM 1605 C CB  . PRO A 1 197 ? 4.155   23.698  -4.887  1.00 93.66 197 A 1 
ATOM 1606 C CG  . PRO A 1 197 ? 5.521   23.532  -5.551  1.00 93.29 197 A 1 
ATOM 1607 C CD  . PRO A 1 197 ? 6.074   22.292  -4.862  1.00 95.82 197 A 1 
ATOM 1608 N N   . LYS A 1 198 ? 3.048   21.049  -6.695  1.00 94.36 198 A 1 
ATOM 1609 C CA  . LYS A 1 198 ? 2.160   20.579  -7.774  1.00 93.59 198 A 1 
ATOM 1610 C C   . LYS A 1 198 ? 1.826   19.090  -7.701  1.00 94.03 198 A 1 
ATOM 1611 O O   . LYS A 1 198 ? 0.932   18.644  -8.414  1.00 92.20 198 A 1 
ATOM 1612 C CB  . LYS A 1 198 ? 2.784   20.895  -9.136  1.00 92.29 198 A 1 
ATOM 1613 C CG  . LYS A 1 198 ? 2.955   22.399  -9.375  1.00 87.85 198 A 1 
ATOM 1614 C CD  . LYS A 1 198 ? 3.524   22.607  -10.778 1.00 80.66 198 A 1 
ATOM 1615 C CE  . LYS A 1 198 ? 3.737   24.088  -11.057 1.00 72.75 198 A 1 
ATOM 1616 N NZ  . LYS A 1 198 ? 4.338   24.264  -12.402 1.00 62.16 198 A 1 
ATOM 1617 N N   . SER A 1 199 ? 2.545   18.320  -6.895  1.00 95.04 199 A 1 
ATOM 1618 C CA  . SER A 1 199 ? 2.390   16.865  -6.866  1.00 94.91 199 A 1 
ATOM 1619 C C   . SER A 1 199 ? 1.089   16.445  -6.196  1.00 95.10 199 A 1 
ATOM 1620 O O   . SER A 1 199 ? 0.622   17.090  -5.258  1.00 94.17 199 A 1 
ATOM 1621 C CB  . SER A 1 199 ? 3.571   16.210  -6.158  1.00 94.05 199 A 1 
ATOM 1622 O OG  . SER A 1 199 ? 4.746   16.485  -6.891  1.00 87.29 199 A 1 
ATOM 1623 N N   . THR A 1 200 ? 0.526   15.346  -6.662  1.00 95.28 200 A 1 
ATOM 1624 C CA  . THR A 1 200 ? -0.587  14.693  -5.969  1.00 95.92 200 A 1 
ATOM 1625 C C   . THR A 1 200 ? -0.079  14.044  -4.685  1.00 96.57 200 A 1 
ATOM 1626 O O   . THR A 1 200 ? 0.946   13.360  -4.702  1.00 96.46 200 A 1 
ATOM 1627 C CB  . THR A 1 200 ? -1.262  13.656  -6.867  1.00 95.55 200 A 1 
ATOM 1628 O OG1 . THR A 1 200 ? -1.660  14.241  -8.089  1.00 92.85 200 A 1 
ATOM 1629 C CG2 . THR A 1 200 ? -2.507  13.048  -6.237  1.00 93.08 200 A 1 
ATOM 1630 N N   . ILE A 1 201 ? -0.805  14.244  -3.587  1.00 95.48 201 A 1 
ATOM 1631 C CA  . ILE A 1 201 ? -0.553  13.574  -2.307  1.00 96.05 201 A 1 
ATOM 1632 C C   . ILE A 1 201 ? -1.648  12.532  -2.089  1.00 95.68 201 A 1 
ATOM 1633 O O   . ILE A 1 201 ? -2.825  12.786  -2.352  1.00 95.37 201 A 1 
ATOM 1634 C CB  . ILE A 1 201 ? -0.455  14.591  -1.150  1.00 96.50 201 A 1 
ATOM 1635 C CG1 . ILE A 1 201 ? 0.668   15.623  -1.415  1.00 95.80 201 A 1 
ATOM 1636 C CG2 . ILE A 1 201 ? -0.209  13.861  0.187   1.00 95.81 201 A 1 
ATOM 1637 C CD1 . ILE A 1 201 ? 0.716   16.774  -0.403  1.00 94.91 201 A 1 
ATOM 1638 N N   . MET A 1 202 ? -1.259  11.372  -1.592  1.00 96.28 202 A 1 
ATOM 1639 C CA  . MET A 1 202 ? -2.168  10.315  -1.179  1.00 96.37 202 A 1 
ATOM 1640 C C   . MET A 1 202 ? -2.033  10.071  0.323   1.00 95.83 202 A 1 
ATOM 1641 O O   . MET A 1 202 ? -0.936  10.058  0.868   1.00 94.50 202 A 1 
ATOM 1642 C CB  . MET A 1 202 ? -1.899  9.068   -2.024  1.00 95.83 202 A 1 
ATOM 1643 C CG  . MET A 1 202 ? -2.930  7.962   -1.784  1.00 93.49 202 A 1 
ATOM 1644 S SD  . MET A 1 202 ? -2.720  6.504   -2.844  1.00 92.60 202 A 1 
ATOM 1645 C CE  . MET A 1 202 ? -2.973  7.205   -4.487  1.00 84.32 202 A 1 
ATOM 1646 N N   . THR A 1 203 ? -3.150  9.918   1.017   1.00 94.69 203 A 1 
ATOM 1647 C CA  . THR A 1 203 ? -3.202  9.564   2.444   1.00 94.60 203 A 1 
ATOM 1648 C C   . THR A 1 203 ? -4.555  8.936   2.760   1.00 93.84 203 A 1 
ATOM 1649 O O   . THR A 1 203 ? -5.463  8.995   1.939   1.00 92.77 203 A 1 
ATOM 1650 C CB  . THR A 1 203 ? -2.919  10.791  3.319   1.00 94.56 203 A 1 
ATOM 1651 O OG1 . THR A 1 203 ? -2.724  10.402  4.658   1.00 90.16 203 A 1 
ATOM 1652 C CG2 . THR A 1 203 ? -4.034  11.842  3.284   1.00 89.89 203 A 1 
ATOM 1653 N N   . GLY A 1 204 ? -4.725  8.341   3.941   1.00 91.33 204 A 1 
ATOM 1654 C CA  . GLY A 1 204 ? -5.960  7.632   4.273   1.00 90.85 204 A 1 
ATOM 1655 C C   . GLY A 1 204 ? -6.453  7.830   5.695   1.00 91.15 204 A 1 
ATOM 1656 O O   . GLY A 1 204 ? -6.097  8.797   6.378   1.00 88.60 204 A 1 
ATOM 1657 N N   . SER A 1 205 ? -7.319  6.930   6.138   1.00 88.28 205 A 1 
ATOM 1658 C CA  . SER A 1 205 ? -7.816  6.880   7.512   1.00 87.27 205 A 1 
ATOM 1659 C C   . SER A 1 205 ? -6.814  6.200   8.449   1.00 85.35 205 A 1 
ATOM 1660 O O   . SER A 1 205 ? -5.915  5.493   8.012   1.00 83.73 205 A 1 
ATOM 1661 C CB  . SER A 1 205 ? -9.175  6.179   7.564   1.00 86.80 205 A 1 
ATOM 1662 O OG  . SER A 1 205 ? -9.075  4.836   7.148   1.00 84.52 205 A 1 
ATOM 1663 N N   . ASN A 1 206 ? -6.987  6.389   9.755   1.00 85.68 206 A 1 
ATOM 1664 C CA  . ASN A 1 206 ? -6.235  5.637   10.765  1.00 84.27 206 A 1 
ATOM 1665 C C   . ASN A 1 206 ? -6.457  4.116   10.629  1.00 81.50 206 A 1 
ATOM 1666 O O   . ASN A 1 206 ? -7.380  3.687   9.934   1.00 78.61 206 A 1 
ATOM 1667 C CB  . ASN A 1 206 ? -6.657  6.177   12.146  1.00 81.45 206 A 1 
ATOM 1668 C CG  . ASN A 1 206 ? -5.729  5.786   13.279  1.00 79.53 206 A 1 
ATOM 1669 O OD1 . ASN A 1 206 ? -4.654  5.252   13.101  1.00 74.79 206 A 1 
ATOM 1670 N ND2 . ASN A 1 206 ? -6.118  6.053   14.502  1.00 74.88 206 A 1 
ATOM 1671 N N   . MET A 1 207 ? -5.650  3.308   11.329  1.00 81.00 207 A 1 
ATOM 1672 C CA  . MET A 1 207 ? -5.773  1.846   11.370  1.00 81.05 207 A 1 
ATOM 1673 C C   . MET A 1 207 ? -5.653  1.193   9.986   1.00 81.88 207 A 1 
ATOM 1674 O O   . MET A 1 207 ? -6.586  0.535   9.522   1.00 77.77 207 A 1 
ATOM 1675 C CB  . MET A 1 207 ? -7.069  1.435   12.093  1.00 76.80 207 A 1 
ATOM 1676 C CG  . MET A 1 207 ? -7.194  1.991   13.512  1.00 72.17 207 A 1 
ATOM 1677 S SD  . MET A 1 207 ? -6.076  1.278   14.739  1.00 67.53 207 A 1 
ATOM 1678 C CE  . MET A 1 207 ? -6.607  -0.444  14.709  1.00 60.93 207 A 1 
ATOM 1679 N N   . TRP A 1 208 ? -4.498  1.383   9.337   1.00 82.76 208 A 1 
ATOM 1680 C CA  . TRP A 1 208 ? -4.190  0.819   8.016   1.00 82.02 208 A 1 
ATOM 1681 C C   . TRP A 1 208 ? -5.213  1.188   6.932   1.00 81.99 208 A 1 
ATOM 1682 O O   . TRP A 1 208 ? -5.639  0.345   6.142   1.00 76.21 208 A 1 
ATOM 1683 C CB  . TRP A 1 208 ? -3.974  -0.696  8.106   1.00 78.02 208 A 1 
ATOM 1684 C CG  . TRP A 1 208 ? -3.056  -1.162  9.180   1.00 71.59 208 A 1 
ATOM 1685 C CD1 . TRP A 1 208 ? -1.706  -1.131  9.134   1.00 64.06 208 A 1 
ATOM 1686 C CD2 . TRP A 1 208 ? -3.404  -1.734  10.479  1.00 66.88 208 A 1 
ATOM 1687 N NE1 . TRP A 1 208 ? -1.191  -1.650  10.298  1.00 57.53 208 A 1 
ATOM 1688 C CE2 . TRP A 1 208 ? -2.198  -2.045  11.163  1.00 60.64 208 A 1 
ATOM 1689 C CE3 . TRP A 1 208 ? -4.620  -2.022  11.133  1.00 55.88 208 A 1 
ATOM 1690 C CZ2 . TRP A 1 208 ? -2.199  -2.634  12.433  1.00 57.75 208 A 1 
ATOM 1691 C CZ3 . TRP A 1 208 ? -4.632  -2.607  12.410  1.00 52.58 208 A 1 
ATOM 1692 C CH2 . TRP A 1 208 ? -3.426  -2.918  13.057  1.00 53.25 208 A 1 
ATOM 1693 N N   . ASN A 1 209 ? -5.644  2.452   6.924   1.00 84.17 209 A 1 
ATOM 1694 C CA  . ASN A 1 209 ? -6.611  2.943   5.943   1.00 86.22 209 A 1 
ATOM 1695 C C   . ASN A 1 209 ? -7.934  2.152   5.920   1.00 88.08 209 A 1 
ATOM 1696 O O   . ASN A 1 209 ? -8.571  2.000   4.882   1.00 86.73 209 A 1 
ATOM 1697 C CB  . ASN A 1 209 ? -5.914  3.069   4.574   1.00 83.49 209 A 1 
ATOM 1698 C CG  . ASN A 1 209 ? -4.749  4.035   4.618   1.00 81.23 209 A 1 
ATOM 1699 O OD1 . ASN A 1 209 ? -4.777  5.019   5.336   1.00 75.56 209 A 1 
ATOM 1700 N ND2 . ASN A 1 209 ? -3.720  3.811   3.847   1.00 74.21 209 A 1 
ATOM 1701 N N   . TRP A 1 210 ? -8.369  1.671   7.077   1.00 87.66 210 A 1 
ATOM 1702 C CA  . TRP A 1 210 ? -9.561  0.837   7.180   1.00 88.71 210 A 1 
ATOM 1703 C C   . TRP A 1 210 ? -10.840 1.616   6.817   1.00 89.71 210 A 1 
ATOM 1704 O O   . TRP A 1 210 ? -11.042 2.730   7.325   1.00 88.90 210 A 1 
ATOM 1705 C CB  . TRP A 1 210 ? -9.633  0.239   8.590   1.00 86.14 210 A 1 
ATOM 1706 C CG  . TRP A 1 210 ? -10.587 -0.903  8.801   1.00 81.49 210 A 1 
ATOM 1707 C CD1 . TRP A 1 210 ? -11.236 -1.614  7.848   1.00 75.01 210 A 1 
ATOM 1708 C CD2 . TRP A 1 210 ? -10.983 -1.515  10.058  1.00 76.08 210 A 1 
ATOM 1709 N NE1 . TRP A 1 210 ? -12.003 -2.600  8.429   1.00 67.97 210 A 1 
ATOM 1710 C CE2 . TRP A 1 210 ? -11.884 -2.584  9.791   1.00 71.40 210 A 1 
ATOM 1711 C CE3 . TRP A 1 210 ? -10.669 -1.269  11.404  1.00 65.35 210 A 1 
ATOM 1712 C CZ2 . TRP A 1 210 ? -12.450 -3.364  10.812  1.00 67.58 210 A 1 
ATOM 1713 C CZ3 . TRP A 1 210 ? -11.225 -2.046  12.434  1.00 64.14 210 A 1 
ATOM 1714 C CH2 . TRP A 1 210 ? -12.114 -3.088  12.139  1.00 63.67 210 A 1 
ATOM 1715 N N   . PRO A 1 211 ? -11.755 1.046   6.001   1.00 89.48 211 A 1 
ATOM 1716 C CA  . PRO A 1 211 ? -12.976 1.714   5.541   1.00 90.06 211 A 1 
ATOM 1717 C C   . PRO A 1 211 ? -13.820 2.339   6.658   1.00 91.08 211 A 1 
ATOM 1718 O O   . PRO A 1 211 ? -14.250 3.489   6.551   1.00 91.75 211 A 1 
ATOM 1719 C CB  . PRO A 1 211 ? -13.778 0.639   4.800   1.00 89.67 211 A 1 
ATOM 1720 C CG  . PRO A 1 211 ? -12.726 -0.339  4.307   1.00 89.57 211 A 1 
ATOM 1721 C CD  . PRO A 1 211 ? -11.640 -0.272  5.371   1.00 92.66 211 A 1 
ATOM 1722 N N   . ASN A 1 212 ? -14.008 1.624   7.763   1.00 92.62 212 A 1 
ATOM 1723 C CA  . ASN A 1 212 ? -14.837 2.075   8.888   1.00 91.45 212 A 1 
ATOM 1724 C C   . ASN A 1 212 ? -14.321 3.358   9.563   1.00 92.48 212 A 1 
ATOM 1725 O O   . ASN A 1 212 ? -15.104 4.102   10.158  1.00 91.08 212 A 1 
ATOM 1726 C CB  . ASN A 1 212 ? -14.985 0.910   9.888   1.00 88.29 212 A 1 
ATOM 1727 C CG  . ASN A 1 212 ? -15.978 -0.129  9.386   1.00 75.46 212 A 1 
ATOM 1728 O OD1 . ASN A 1 212 ? -16.927 0.208   8.703   1.00 66.01 212 A 1 
ATOM 1729 N ND2 . ASN A 1 212 ? -15.818 -1.389  9.699   1.00 65.84 212 A 1 
ATOM 1730 N N   . LEU A 1 213 ? -13.031 3.671   9.451   1.00 90.22 213 A 1 
ATOM 1731 C CA  . LEU A 1 213 ? -12.435 4.870   10.058  1.00 90.97 213 A 1 
ATOM 1732 C C   . LEU A 1 213 ? -12.461 6.105   9.150   1.00 92.07 213 A 1 
ATOM 1733 O O   . LEU A 1 213 ? -12.045 7.180   9.572   1.00 90.32 213 A 1 
ATOM 1734 C CB  . LEU A 1 213 ? -11.037 4.550   10.604  1.00 89.46 213 A 1 
ATOM 1735 C CG  . LEU A 1 213 ? -11.016 3.504   11.726  1.00 88.05 213 A 1 
ATOM 1736 C CD1 . LEU A 1 213 ? -9.699  3.617   12.466  1.00 83.24 213 A 1 
ATOM 1737 C CD2 . LEU A 1 213 ? -12.108 3.677   12.790  1.00 81.96 213 A 1 
ATOM 1738 N N   . PHE A 1 214 ? -13.032 6.008   7.952   1.00 91.72 214 A 1 
ATOM 1739 C CA  . PHE A 1 214 ? -13.337 7.190   7.138   1.00 93.02 214 A 1 
ATOM 1740 C C   . PHE A 1 214 ? -14.369 8.112   7.797   1.00 93.32 214 A 1 
ATOM 1741 O O   . PHE A 1 214 ? -14.402 9.302   7.499   1.00 92.04 214 A 1 
ATOM 1742 C CB  . PHE A 1 214 ? -13.802 6.766   5.742   1.00 93.56 214 A 1 
ATOM 1743 C CG  . PHE A 1 214 ? -12.665 6.572   4.767   1.00 94.47 214 A 1 
ATOM 1744 C CD1 . PHE A 1 214 ? -12.488 7.491   3.715   1.00 92.21 214 A 1 
ATOM 1745 C CD2 . PHE A 1 214 ? -11.764 5.504   4.913   1.00 92.23 214 A 1 
ATOM 1746 C CE1 . PHE A 1 214 ? -11.430 7.337   2.811   1.00 91.16 214 A 1 
ATOM 1747 C CE2 . PHE A 1 214 ? -10.696 5.354   4.016   1.00 91.36 214 A 1 
ATOM 1748 C CZ  . PHE A 1 214 ? -10.531 6.271   2.962   1.00 93.52 214 A 1 
ATOM 1749 N N   . SER A 1 215 ? -15.181 7.602   8.723   1.00 92.20 215 A 1 
ATOM 1750 C CA  . SER A 1 215 ? -16.125 8.420   9.499   1.00 91.72 215 A 1 
ATOM 1751 C C   . SER A 1 215 ? -15.443 9.433   10.428  1.00 92.28 215 A 1 
ATOM 1752 O O   . SER A 1 215 ? -16.030 10.476  10.714  1.00 91.60 215 A 1 
ATOM 1753 C CB  . SER A 1 215 ? -17.045 7.505   10.310  1.00 90.86 215 A 1 
ATOM 1754 O OG  . SER A 1 215 ? -16.299 6.721   11.219  1.00 83.39 215 A 1 
ATOM 1755 N N   . SER A 1 216 ? -14.214 9.156   10.868  1.00 92.05 216 A 1 
ATOM 1756 C CA  . SER A 1 216 ? -13.388 10.028  11.714  1.00 91.83 216 A 1 
ATOM 1757 C C   . SER A 1 216 ? -12.255 10.728  10.957  1.00 92.12 216 A 1 
ATOM 1758 O O   . SER A 1 216 ? -11.507 11.506  11.552  1.00 90.99 216 A 1 
ATOM 1759 C CB  . SER A 1 216 ? -12.839 9.223   12.888  1.00 91.48 216 A 1 
ATOM 1760 O OG  . SER A 1 216 ? -12.049 8.136   12.445  1.00 85.65 216 A 1 
ATOM 1761 N N   . LEU A 1 217 ? -12.119 10.484  9.659   1.00 89.60 217 A 1 
ATOM 1762 C CA  . LEU A 1 217 ? -11.138 11.138  8.804   1.00 90.53 217 A 1 
ATOM 1763 C C   . LEU A 1 217 ? -11.583 12.570  8.479   1.00 90.74 217 A 1 
ATOM 1764 O O   . LEU A 1 217 ? -12.699 12.806  8.005   1.00 91.00 217 A 1 
ATOM 1765 C CB  . LEU A 1 217 ? -10.932 10.281  7.539   1.00 91.31 217 A 1 
ATOM 1766 C CG  . LEU A 1 217 ? -9.891  10.829  6.550   1.00 90.17 217 A 1 
ATOM 1767 C CD1 . LEU A 1 217 ? -8.490  10.886  7.152   1.00 85.35 217 A 1 
ATOM 1768 C CD2 . LEU A 1 217 ? -9.842  9.934   5.313   1.00 86.68 217 A 1 
ATOM 1769 N N   . THR A 1 218 ? -10.693 13.540  8.684   1.00 91.94 218 A 1 
ATOM 1770 C CA  . THR A 1 218 ? -10.875 14.909  8.190   1.00 91.42 218 A 1 
ATOM 1771 C C   . THR A 1 218 ? -10.133 15.102  6.866   1.00 91.06 218 A 1 
ATOM 1772 O O   . THR A 1 218 ? -9.027  14.577  6.706   1.00 91.33 218 A 1 
ATOM 1773 C CB  . THR A 1 218 ? -10.443 15.968  9.213   1.00 91.76 218 A 1 
ATOM 1774 O OG1 . THR A 1 218 ? -9.086  15.836  9.546   1.00 89.22 218 A 1 
ATOM 1775 C CG2 . THR A 1 218 ? -11.264 15.871  10.498  1.00 87.42 218 A 1 
ATOM 1776 N N   . PRO A 1 219 ? -10.711 15.830  5.888   1.00 91.90 219 A 1 
ATOM 1777 C CA  . PRO A 1 219 ? -10.007 16.133  4.652   1.00 91.45 219 A 1 
ATOM 1778 C C   . PRO A 1 219 ? -8.824  17.064  4.931   1.00 90.79 219 A 1 
ATOM 1779 O O   . PRO A 1 219 ? -8.905  17.943  5.792   1.00 90.04 219 A 1 
ATOM 1780 C CB  . PRO A 1 219 ? -11.046 16.780  3.739   1.00 91.15 219 A 1 
ATOM 1781 C CG  . PRO A 1 219 ? -11.963 17.488  4.736   1.00 90.62 219 A 1 
ATOM 1782 C CD  . PRO A 1 219 ? -11.973 16.539  5.935   1.00 93.68 219 A 1 
ATOM 1783 N N   . PHE A 1 220 ? -7.735  16.902  4.190   1.00 92.25 220 A 1 
ATOM 1784 C CA  . PHE A 1 220 ? -6.667  17.896  4.137   1.00 91.50 220 A 1 
ATOM 1785 C C   . PHE A 1 220 ? -7.097  19.042  3.210   1.00 91.24 220 A 1 
ATOM 1786 O O   . PHE A 1 220 ? -7.661  18.789  2.145   1.00 90.14 220 A 1 
ATOM 1787 C CB  . PHE A 1 220 ? -5.367  17.219  3.688   1.00 91.25 220 A 1 
ATOM 1788 C CG  . PHE A 1 220 ? -4.171  18.144  3.656   1.00 90.28 220 A 1 
ATOM 1789 C CD1 . PHE A 1 220 ? -3.520  18.420  2.442   1.00 84.63 220 A 1 
ATOM 1790 C CD2 . PHE A 1 220 ? -3.710  18.741  4.842   1.00 85.40 220 A 1 
ATOM 1791 C CE1 . PHE A 1 220 ? -2.411  19.280  2.414   1.00 82.36 220 A 1 
ATOM 1792 C CE2 . PHE A 1 220 ? -2.606  19.607  4.813   1.00 83.67 220 A 1 
ATOM 1793 C CZ  . PHE A 1 220 ? -1.955  19.877  3.599   1.00 86.77 220 A 1 
ATOM 1794 N N   . GLU A 1 221 ? -6.884  20.297  3.619   1.00 89.85 221 A 1 
ATOM 1795 C CA  . GLU A 1 221 ? -7.287  21.490  2.858   1.00 89.25 221 A 1 
ATOM 1796 C C   . GLU A 1 221 ? -6.365  21.725  1.649   1.00 89.37 221 A 1 
ATOM 1797 O O   . GLU A 1 221 ? -5.493  22.596  1.658   1.00 87.05 221 A 1 
ATOM 1798 C CB  . GLU A 1 221 ? -7.357  22.731  3.765   1.00 87.08 221 A 1 
ATOM 1799 C CG  . GLU A 1 221 ? -8.458  22.657  4.834   1.00 76.19 221 A 1 
ATOM 1800 C CD  . GLU A 1 221 ? -8.657  23.982  5.598   1.00 66.05 221 A 1 
ATOM 1801 O OE1 . GLU A 1 221 ? -9.666  24.073  6.335   1.00 58.66 221 A 1 
ATOM 1802 O OE2 . GLU A 1 221 ? -7.838  24.912  5.441   1.00 60.68 221 A 1 
ATOM 1803 N N   . ASP A 1 222 ? -6.538  20.904  0.621   1.00 91.37 222 A 1 
ATOM 1804 C CA  . ASP A 1 222 ? -5.769  20.921  -0.625  1.00 91.39 222 A 1 
ATOM 1805 C C   . ASP A 1 222 ? -6.612  20.304  -1.758  1.00 90.43 222 A 1 
ATOM 1806 O O   . ASP A 1 222 ? -7.423  19.405  -1.525  1.00 86.70 222 A 1 
ATOM 1807 C CB  . ASP A 1 222 ? -4.476  20.144  -0.374  1.00 90.46 222 A 1 
ATOM 1808 C CG  . ASP A 1 222 ? -3.444  20.278  -1.485  1.00 90.76 222 A 1 
ATOM 1809 O OD1 . ASP A 1 222 ? -3.664  19.730  -2.582  1.00 86.39 222 A 1 
ATOM 1810 O OD2 . ASP A 1 222 ? -2.356  20.834  -1.226  1.00 86.60 222 A 1 
ATOM 1811 N N   . ASP A 1 223 ? -6.451  20.804  -2.986  1.00 90.56 223 A 1 
ATOM 1812 C CA  . ASP A 1 223 ? -7.243  20.383  -4.149  1.00 89.90 223 A 1 
ATOM 1813 C C   . ASP A 1 223 ? -6.631  19.212  -4.935  1.00 91.08 223 A 1 
ATOM 1814 O O   . ASP A 1 223 ? -7.280  18.668  -5.834  1.00 87.10 223 A 1 
ATOM 1815 C CB  . ASP A 1 223 ? -7.544  21.601  -5.041  1.00 86.00 223 A 1 
ATOM 1816 C CG  . ASP A 1 223 ? -6.317  22.287  -5.661  1.00 78.96 223 A 1 
ATOM 1817 O OD1 . ASP A 1 223 ? -5.175  21.939  -5.294  1.00 73.21 223 A 1 
ATOM 1818 O OD2 . ASP A 1 223 ? -6.555  23.205  -6.487  1.00 73.17 223 A 1 
ATOM 1819 N N   . ASN A 1 224 ? -5.416  18.791  -4.576  1.00 91.35 224 A 1 
ATOM 1820 C CA  . ASN A 1 224 ? -4.684  17.717  -5.239  1.00 93.35 224 A 1 
ATOM 1821 C C   . ASN A 1 224 ? -4.351  16.557  -4.277  1.00 94.62 224 A 1 
ATOM 1822 O O   . ASN A 1 224 ? -3.194  16.155  -4.114  1.00 93.59 224 A 1 
ATOM 1823 C CB  . ASN A 1 224 ? -3.477  18.331  -5.964  1.00 91.42 224 A 1 
ATOM 1824 C CG  . ASN A 1 224 ? -2.869  17.390  -6.984  1.00 87.36 224 A 1 
ATOM 1825 O OD1 . ASN A 1 224 ? -3.428  16.378  -7.376  1.00 82.33 224 A 1 
ATOM 1826 N ND2 . ASN A 1 224 ? -1.703  17.719  -7.481  1.00 81.56 224 A 1 
ATOM 1827 N N   . ILE A 1 225 ? -5.391  16.028  -3.628  1.00 95.49 225 A 1 
ATOM 1828 C CA  . ILE A 1 225 ? -5.329  14.903  -2.686  1.00 95.93 225 A 1 
ATOM 1829 C C   . ILE A 1 225 ? -6.161  13.727  -3.208  1.00 95.87 225 A 1 
ATOM 1830 O O   . ILE A 1 225 ? -7.271  13.897  -3.711  1.00 95.00 225 A 1 
ATOM 1831 C CB  . ILE A 1 225 ? -5.792  15.328  -1.274  1.00 95.46 225 A 1 
ATOM 1832 C CG1 . ILE A 1 225 ? -4.986  16.517  -0.708  1.00 90.03 225 A 1 
ATOM 1833 C CG2 . ILE A 1 225 ? -5.741  14.158  -0.276  1.00 91.59 225 A 1 
ATOM 1834 C CD1 . ILE A 1 225 ? -3.506  16.222  -0.416  1.00 82.72 225 A 1 
ATOM 1835 N N   . ILE A 1 226 ? -5.628  12.519  -3.020  1.00 95.80 226 A 1 
ATOM 1836 C CA  . ILE A 1 226 ? -6.348  11.248  -3.179  1.00 95.89 226 A 1 
ATOM 1837 C C   . ILE A 1 226 ? -6.377  10.557  -1.816  1.00 95.85 226 A 1 
ATOM 1838 O O   . ILE A 1 226 ? -5.381  10.545  -1.105  1.00 95.42 226 A 1 
ATOM 1839 C CB  . ILE A 1 226 ? -5.685  10.366  -4.259  1.00 95.89 226 A 1 
ATOM 1840 C CG1 . ILE A 1 226 ? -5.626  11.096  -5.618  1.00 95.05 226 A 1 
ATOM 1841 C CG2 . ILE A 1 226 ? -6.437  9.027   -4.403  1.00 94.94 226 A 1 
ATOM 1842 C CD1 . ILE A 1 226 ? -4.890  10.324  -6.720  1.00 93.59 226 A 1 
ATOM 1843 N N   . TYR A 1 227 ? -7.501  9.948   -1.453  1.00 95.82 227 A 1 
ATOM 1844 C CA  . TYR A 1 227 ? -7.597  9.196   -0.202  1.00 96.02 227 A 1 
ATOM 1845 C C   . TYR A 1 227 ? -7.487  7.697   -0.453  1.00 95.93 227 A 1 
ATOM 1846 O O   . TYR A 1 227 ? -8.148  7.156   -1.342  1.00 95.32 227 A 1 
ATOM 1847 C CB  . TYR A 1 227 ? -8.861  9.587   0.556   1.00 96.02 227 A 1 
ATOM 1848 C CG  . TYR A 1 227 ? -8.797  11.016  1.050   1.00 96.03 227 A 1 
ATOM 1849 C CD1 . TYR A 1 227 ? -8.213  11.309  2.297   1.00 94.27 227 A 1 
ATOM 1850 C CD2 . TYR A 1 227 ? -9.241  12.064  0.219   1.00 94.58 227 A 1 
ATOM 1851 C CE1 . TYR A 1 227 ? -8.077  12.641  2.720   1.00 93.74 227 A 1 
ATOM 1852 C CE2 . TYR A 1 227 ? -9.100  13.398  0.635   1.00 93.76 227 A 1 
ATOM 1853 C CZ  . TYR A 1 227 ? -8.516  13.688  1.884   1.00 94.55 227 A 1 
ATOM 1854 O OH  . TYR A 1 227 ? -8.367  14.976  2.274   1.00 93.37 227 A 1 
ATOM 1855 N N   . SER A 1 228 ? -6.640  7.027   0.329   1.00 95.56 228 A 1 
ATOM 1856 C CA  . SER A 1 228 ? -6.433  5.585   0.245   1.00 95.40 228 A 1 
ATOM 1857 C C   . SER A 1 228 ? -7.314  4.817   1.229   1.00 95.43 228 A 1 
ATOM 1858 O O   . SER A 1 228 ? -7.576  5.260   2.346   1.00 94.00 228 A 1 
ATOM 1859 C CB  . SER A 1 228 ? -4.952  5.231   0.411   1.00 93.60 228 A 1 
ATOM 1860 O OG  . SER A 1 228 ? -4.449  5.684   1.643   1.00 82.56 228 A 1 
ATOM 1861 N N   . VAL A 1 229 ? -7.774  3.650   0.801   1.00 94.20 229 A 1 
ATOM 1862 C CA  . VAL A 1 229 ? -8.472  2.661   1.626   1.00 94.51 229 A 1 
ATOM 1863 C C   . VAL A 1 229 ? -7.884  1.280   1.359   1.00 93.79 229 A 1 
ATOM 1864 O O   . VAL A 1 229 ? -7.547  0.963   0.219   1.00 93.43 229 A 1 
ATOM 1865 C CB  . VAL A 1 229 ? -9.998  2.724   1.387   1.00 94.84 229 A 1 
ATOM 1866 C CG1 . VAL A 1 229 ? -10.439 2.405   -0.044  1.00 91.39 229 A 1 
ATOM 1867 C CG2 . VAL A 1 229 ? -10.756 1.794   2.332   1.00 90.75 229 A 1 
ATOM 1868 N N   . HIS A 1 230 ? -7.779  0.451   2.391   1.00 92.91 230 A 1 
ATOM 1869 C CA  . HIS A 1 230 ? -7.336  -0.941  2.277   1.00 92.57 230 A 1 
ATOM 1870 C C   . HIS A 1 230 ? -8.496  -1.890  2.536   1.00 92.81 230 A 1 
ATOM 1871 O O   . HIS A 1 230 ? -9.370  -1.602  3.351   1.00 91.80 230 A 1 
ATOM 1872 C CB  . HIS A 1 230 ? -6.190  -1.234  3.247   1.00 90.36 230 A 1 
ATOM 1873 C CG  . HIS A 1 230 ? -4.942  -0.430  3.044   1.00 87.63 230 A 1 
ATOM 1874 N ND1 . HIS A 1 230 ? -3.797  -0.576  3.799   1.00 77.29 230 A 1 
ATOM 1875 C CD2 . HIS A 1 230 ? -4.708  0.536   2.115   1.00 77.83 230 A 1 
ATOM 1876 C CE1 . HIS A 1 230 ? -2.903  0.293   3.328   1.00 78.55 230 A 1 
ATOM 1877 N NE2 . HIS A 1 230 ? -3.419  0.991   2.304   1.00 79.87 230 A 1 
ATOM 1878 N N   . PHE A 1 231 ? -8.502  -3.043  1.867   1.00 92.54 231 A 1 
ATOM 1879 C CA  . PHE A 1 231 ? -9.579  -4.007  2.037   1.00 92.31 231 A 1 
ATOM 1880 C C   . PHE A 1 231 ? -9.108  -5.455  1.924   1.00 90.63 231 A 1 
ATOM 1881 O O   . PHE A 1 231 ? -8.761  -5.935  0.850   1.00 87.68 231 A 1 
ATOM 1882 C CB  . PHE A 1 231 ? -10.696 -3.704  1.044   1.00 92.55 231 A 1 
ATOM 1883 C CG  . PHE A 1 231 ? -11.967 -4.432  1.410   1.00 93.39 231 A 1 
ATOM 1884 C CD1 . PHE A 1 231 ? -12.288 -5.654  0.797   1.00 90.89 231 A 1 
ATOM 1885 C CD2 . PHE A 1 231 ? -12.802 -3.908  2.412   1.00 91.06 231 A 1 
ATOM 1886 C CE1 . PHE A 1 231 ? -13.448 -6.342  1.179   1.00 89.79 231 A 1 
ATOM 1887 C CE2 . PHE A 1 231 ? -13.959 -4.597  2.796   1.00 89.87 231 A 1 
ATOM 1888 C CZ  . PHE A 1 231 ? -14.282 -5.813  2.178   1.00 91.97 231 A 1 
ATOM 1889 N N   . TYR A 1 232 ? -9.172  -6.160  3.047   1.00 92.13 232 A 1 
ATOM 1890 C CA  . TYR A 1 232 ? -8.778  -7.571  3.134   1.00 91.14 232 A 1 
ATOM 1891 C C   . TYR A 1 232 ? -9.857  -8.468  3.741   1.00 91.25 232 A 1 
ATOM 1892 O O   . TYR A 1 232 ? -9.653  -9.672  3.862   1.00 88.98 232 A 1 
ATOM 1893 C CB  . TYR A 1 232 ? -7.465  -7.663  3.907   1.00 88.57 232 A 1 
ATOM 1894 C CG  . TYR A 1 232 ? -6.297  -7.036  3.181   1.00 86.42 232 A 1 
ATOM 1895 C CD1 . TYR A 1 232 ? -5.865  -7.603  1.966   1.00 82.66 232 A 1 
ATOM 1896 C CD2 . TYR A 1 232 ? -5.644  -5.901  3.698   1.00 83.05 232 A 1 
ATOM 1897 C CE1 . TYR A 1 232 ? -4.767  -7.057  1.285   1.00 80.51 232 A 1 
ATOM 1898 C CE2 . TYR A 1 232 ? -4.543  -5.357  3.017   1.00 79.99 232 A 1 
ATOM 1899 C CZ  . TYR A 1 232 ? -4.096  -5.941  1.814   1.00 80.90 232 A 1 
ATOM 1900 O OH  . TYR A 1 232 ? -3.012  -5.454  1.161   1.00 76.58 232 A 1 
ATOM 1901 N N   . GLU A 1 233 ? -11.002 -7.924  4.115   1.00 92.18 233 A 1 
ATOM 1902 C CA  . GLU A 1 233 ? -12.090 -8.711  4.690   1.00 93.28 233 A 1 
ATOM 1903 C C   . GLU A 1 233 ? -12.796 -9.596  3.642   1.00 94.11 233 A 1 
ATOM 1904 O O   . GLU A 1 233 ? -12.956 -9.204  2.485   1.00 93.69 233 A 1 
ATOM 1905 C CB  . GLU A 1 233 ? -13.090 -7.797  5.409   1.00 92.20 233 A 1 
ATOM 1906 C CG  . GLU A 1 233 ? -12.549 -7.207  6.725   1.00 88.65 233 A 1 
ATOM 1907 C CD  . GLU A 1 233 ? -12.398 -8.228  7.865   1.00 88.36 233 A 1 
ATOM 1908 O OE1 . GLU A 1 233 ? -11.927 -7.838  8.952   1.00 79.55 233 A 1 
ATOM 1909 O OE2 . GLU A 1 233 ? -12.773 -9.412  7.706   1.00 81.83 233 A 1 
ATOM 1910 N N   . PRO A 1 234 ? -13.264 -10.782 4.045   1.00 93.32 234 A 1 
ATOM 1911 C CA  . PRO A 1 234 ? -13.075 -11.397 5.359   1.00 94.25 234 A 1 
ATOM 1912 C C   . PRO A 1 234 ? -11.663 -11.981 5.528   1.00 93.95 234 A 1 
ATOM 1913 O O   . PRO A 1 234 ? -11.253 -12.845 4.751   1.00 92.19 234 A 1 
ATOM 1914 C CB  . PRO A 1 234 ? -14.166 -12.469 5.444   1.00 93.44 234 A 1 
ATOM 1915 C CG  . PRO A 1 234 ? -14.368 -12.888 3.981   1.00 92.80 234 A 1 
ATOM 1916 C CD  . PRO A 1 234 ? -14.094 -11.615 3.195   1.00 94.73 234 A 1 
ATOM 1917 N N   . LEU A 1 235 ? -10.933 -11.578 6.572   1.00 93.69 235 A 1 
ATOM 1918 C CA  . LEU A 1 235 ? -9.570  -12.063 6.854   1.00 92.62 235 A 1 
ATOM 1919 C C   . LEU A 1 235 ? -9.504  -13.581 7.026   1.00 92.39 235 A 1 
ATOM 1920 O O   . LEU A 1 235 ? -8.515  -14.206 6.646   1.00 90.59 235 A 1 
ATOM 1921 C CB  . LEU A 1 235 ? -9.021  -11.399 8.127   1.00 90.59 235 A 1 
ATOM 1922 C CG  . LEU A 1 235 ? -8.526  -9.957  7.963   1.00 85.75 235 A 1 
ATOM 1923 C CD1 . LEU A 1 235 ? -8.094  -9.423  9.324   1.00 80.14 235 A 1 
ATOM 1924 C CD2 . LEU A 1 235 ? -7.310  -9.860  7.051   1.00 77.99 235 A 1 
ATOM 1925 N N   . LEU A 1 236 ? -10.564 -14.195 7.562   1.00 93.15 236 A 1 
ATOM 1926 C CA  . LEU A 1 236 ? -10.658 -15.653 7.700   1.00 93.53 236 A 1 
ATOM 1927 C C   . LEU A 1 236 ? -10.623 -16.397 6.354   1.00 93.69 236 A 1 
ATOM 1928 O O   . LEU A 1 236 ? -10.316 -17.587 6.339   1.00 93.45 236 A 1 
ATOM 1929 C CB  . LEU A 1 236 ? -11.928 -16.017 8.487   1.00 93.49 236 A 1 
ATOM 1930 C CG  . LEU A 1 236 ? -11.878 -15.706 9.992   1.00 92.98 236 A 1 
ATOM 1931 C CD1 . LEU A 1 236 ? -13.206 -16.101 10.638  1.00 91.74 236 A 1 
ATOM 1932 C CD2 . LEU A 1 236 ? -10.777 -16.480 10.716  1.00 92.37 236 A 1 
ATOM 1933 N N   . PHE A 1 237 ? -10.912 -15.717 5.245   1.00 93.77 237 A 1 
ATOM 1934 C CA  . PHE A 1 237 ? -10.753 -16.233 3.888   1.00 93.54 237 A 1 
ATOM 1935 C C   . PHE A 1 237 ? -9.451  -15.740 3.248   1.00 92.74 237 A 1 
ATOM 1936 O O   . PHE A 1 237 ? -8.627  -16.552 2.845   1.00 91.47 237 A 1 
ATOM 1937 C CB  . PHE A 1 237 ? -11.971 -15.843 3.051   1.00 93.79 237 A 1 
ATOM 1938 C CG  . PHE A 1 237 ? -11.829 -16.162 1.581   1.00 94.38 237 A 1 
ATOM 1939 C CD1 . PHE A 1 237 ? -11.622 -15.128 0.647   1.00 92.75 237 A 1 
ATOM 1940 C CD2 . PHE A 1 237 ? -11.896 -17.497 1.149   1.00 93.48 237 A 1 
ATOM 1941 C CE1 . PHE A 1 237 ? -11.491 -15.433 -0.717  1.00 92.91 237 A 1 
ATOM 1942 C CE2 . PHE A 1 237 ? -11.763 -17.800 -0.214  1.00 92.86 237 A 1 
ATOM 1943 C CZ  . PHE A 1 237 ? -11.563 -16.769 -1.148  1.00 93.66 237 A 1 
ATOM 1944 N N   . THR A 1 238 ? -9.233  -14.430 3.206   1.00 92.08 238 A 1 
ATOM 1945 C CA  . THR A 1 238 ? -8.109  -13.835 2.461   1.00 90.59 238 A 1 
ATOM 1946 C C   . THR A 1 238 ? -6.741  -14.157 3.064   1.00 88.50 238 A 1 
ATOM 1947 O O   . THR A 1 238 ? -5.748  -14.167 2.342   1.00 86.69 238 A 1 
ATOM 1948 C CB  . THR A 1 238 ? -8.252  -12.313 2.342   1.00 90.94 238 A 1 
ATOM 1949 O OG1 . THR A 1 238 ? -8.260  -11.733 3.621   1.00 89.12 238 A 1 
ATOM 1950 C CG2 . THR A 1 238 ? -9.534  -11.900 1.620   1.00 88.93 238 A 1 
ATOM 1951 N N   . HIS A 1 239 ? -6.684  -14.462 4.367   1.00 88.72 239 A 1 
ATOM 1952 C CA  . HIS A 1 239 ? -5.467  -14.789 5.109   1.00 87.45 239 A 1 
ATOM 1953 C C   . HIS A 1 239 ? -5.501  -16.196 5.712   1.00 86.16 239 A 1 
ATOM 1954 O O   . HIS A 1 239 ? -4.724  -16.496 6.625   1.00 84.49 239 A 1 
ATOM 1955 C CB  . HIS A 1 239 ? -5.205  -13.729 6.187   1.00 86.69 239 A 1 
ATOM 1956 C CG  . HIS A 1 239 ? -4.916  -12.356 5.651   1.00 85.30 239 A 1 
ATOM 1957 N ND1 . HIS A 1 239 ? -5.750  -11.570 4.899   1.00 78.16 239 A 1 
ATOM 1958 C CD2 . HIS A 1 239 ? -3.763  -11.643 5.855   1.00 77.94 239 A 1 
ATOM 1959 C CE1 . HIS A 1 239 ? -5.120  -10.412 4.651   1.00 79.51 239 A 1 
ATOM 1960 N NE2 . HIS A 1 239 ? -3.908  -10.410 5.220   1.00 80.39 239 A 1 
ATOM 1961 N N   . GLN A 1 240 ? -6.402  -17.080 5.250   1.00 87.82 240 A 1 
ATOM 1962 C CA  . GLN A 1 240 ? -6.448  -18.432 5.804   1.00 86.64 240 A 1 
ATOM 1963 C C   . GLN A 1 240 ? -5.107  -19.150 5.624   1.00 84.80 240 A 1 
ATOM 1964 O O   . GLN A 1 240 ? -4.498  -19.117 4.556   1.00 82.14 240 A 1 
ATOM 1965 C CB  . GLN A 1 240 ? -7.624  -19.228 5.243   1.00 85.44 240 A 1 
ATOM 1966 C CG  . GLN A 1 240 ? -7.491  -19.619 3.762   1.00 81.03 240 A 1 
ATOM 1967 C CD  . GLN A 1 240 ? -8.683  -20.430 3.283   1.00 83.18 240 A 1 
ATOM 1968 O OE1 . GLN A 1 240 ? -9.774  -20.378 3.832   1.00 78.17 240 A 1 
ATOM 1969 N NE2 . GLN A 1 240 ? -8.532  -21.247 2.275   1.00 77.30 240 A 1 
ATOM 1970 N N   . LYS A 1 241 ? -4.633  -19.807 6.695   1.00 85.46 241 A 1 
ATOM 1971 C CA  . LYS A 1 241 ? -3.320  -20.475 6.757   1.00 83.83 241 A 1 
ATOM 1972 C C   . LYS A 1 241 ? -2.112  -19.539 6.543   1.00 82.19 241 A 1 
ATOM 1973 O O   . LYS A 1 241 ? -1.011  -20.030 6.300   1.00 79.32 241 A 1 
ATOM 1974 C CB  . LYS A 1 241 ? -3.288  -21.707 5.821   1.00 84.18 241 A 1 
ATOM 1975 C CG  . LYS A 1 241 ? -4.455  -22.688 6.014   1.00 84.71 241 A 1 
ATOM 1976 C CD  . LYS A 1 241 ? -4.452  -23.772 4.930   1.00 81.28 241 A 1 
ATOM 1977 C CE  . LYS A 1 241 ? -5.708  -24.649 5.049   1.00 79.29 241 A 1 
ATOM 1978 N NZ  . LYS A 1 241 ? -5.897  -25.550 3.883   1.00 72.91 241 A 1 
ATOM 1979 N N   . ALA A 1 242 ? -2.280  -18.215 6.664   1.00 82.35 242 A 1 
ATOM 1980 C CA  . ALA A 1 242 ? -1.182  -17.257 6.561   1.00 80.82 242 A 1 
ATOM 1981 C C   . ALA A 1 242 ? -0.104  -17.546 7.625   1.00 79.60 242 A 1 
ATOM 1982 O O   . ALA A 1 242 ? -0.413  -17.522 8.820   1.00 78.15 242 A 1 
ATOM 1983 C CB  . ALA A 1 242 ? -1.732  -15.836 6.691   1.00 80.15 242 A 1 
ATOM 1984 N N   . PRO A 1 243 ? 1.162   -17.792 7.238   1.00 77.76 243 A 1 
ATOM 1985 C CA  . PRO A 1 243 ? 2.211   -18.221 8.171   1.00 75.39 243 A 1 
ATOM 1986 C C   . PRO A 1 243 ? 2.477   -17.242 9.320   1.00 75.24 243 A 1 
ATOM 1987 O O   . PRO A 1 243 ? 2.797   -17.663 10.428  1.00 72.90 243 A 1 
ATOM 1988 C CB  . PRO A 1 243 ? 3.462   -18.410 7.308   1.00 73.47 243 A 1 
ATOM 1989 C CG  . PRO A 1 243 ? 2.896   -18.775 5.940   1.00 71.96 243 A 1 
ATOM 1990 C CD  . PRO A 1 243 ? 1.631   -17.924 5.867   1.00 73.56 243 A 1 
ATOM 1991 N N   . TRP A 1 244 ? 2.291   -15.939 9.089   1.00 76.51 244 A 1 
ATOM 1992 C CA  . TRP A 1 244 ? 2.475   -14.880 10.090  1.00 75.12 244 A 1 
ATOM 1993 C C   . TRP A 1 244 ? 1.276   -14.703 11.037  1.00 75.07 244 A 1 
ATOM 1994 O O   . TRP A 1 244 ? 1.331   -13.885 11.954  1.00 74.08 244 A 1 
ATOM 1995 C CB  . TRP A 1 244 ? 2.807   -13.580 9.362   1.00 73.56 244 A 1 
ATOM 1996 C CG  . TRP A 1 244 ? 1.744   -13.105 8.417   1.00 71.94 244 A 1 
ATOM 1997 C CD1 . TRP A 1 244 ? 0.733   -12.267 8.726   1.00 69.33 244 A 1 
ATOM 1998 C CD2 . TRP A 1 244 ? 1.565   -13.434 7.004   1.00 70.47 244 A 1 
ATOM 1999 N NE1 . TRP A 1 244 ? -0.050  -12.044 7.609   1.00 67.21 244 A 1 
ATOM 2000 C CE2 . TRP A 1 244 ? 0.422   -12.736 6.517   1.00 67.98 244 A 1 
ATOM 2001 C CE3 . TRP A 1 244 ? 2.262   -14.236 6.087   1.00 65.98 244 A 1 
ATOM 2002 C CZ2 . TRP A 1 244 ? -0.001  -12.826 5.181   1.00 64.53 244 A 1 
ATOM 2003 C CZ3 . TRP A 1 244 ? 1.846   -14.338 4.745   1.00 63.93 244 A 1 
ATOM 2004 C CH2 . TRP A 1 244 ? 0.721   -13.631 4.291   1.00 63.68 244 A 1 
ATOM 2005 N N   . MET A 1 245 ? 0.187   -15.467 10.840  1.00 79.47 245 A 1 
ATOM 2006 C CA  . MET A 1 245 ? -1.030  -15.423 11.664  1.00 81.37 245 A 1 
ATOM 2007 C C   . MET A 1 245 ? -1.346  -16.758 12.347  1.00 81.95 245 A 1 
ATOM 2008 O O   . MET A 1 245 ? -2.444  -16.941 12.874  1.00 80.84 245 A 1 
ATOM 2009 C CB  . MET A 1 245 ? -2.219  -14.923 10.827  1.00 81.16 245 A 1 
ATOM 2010 C CG  . MET A 1 245 ? -2.034  -13.471 10.375  1.00 79.44 245 A 1 
ATOM 2011 S SD  . MET A 1 245 ? -3.436  -12.743 9.485   1.00 79.20 245 A 1 
ATOM 2012 C CE  . MET A 1 245 ? -4.731  -12.812 10.739  1.00 72.42 245 A 1 
ATOM 2013 N N   . THR A 1 246 ? -0.398  -17.684 12.381  1.00 82.67 246 A 1 
ATOM 2014 C CA  . THR A 1 246 ? -0.592  -19.041 12.933  1.00 82.39 246 A 1 
ATOM 2015 C C   . THR A 1 246 ? -0.912  -19.082 14.431  1.00 84.41 246 A 1 
ATOM 2016 O O   . THR A 1 246 ? -1.374  -20.104 14.934  1.00 82.50 246 A 1 
ATOM 2017 C CB  . THR A 1 246 ? 0.643   -19.915 12.681  1.00 79.04 246 A 1 
ATOM 2018 O OG1 . THR A 1 246 ? 1.814   -19.261 13.112  1.00 75.47 246 A 1 
ATOM 2019 C CG2 . THR A 1 246 ? 0.807   -20.244 11.199  1.00 73.74 246 A 1 
ATOM 2020 N N   . ASN A 1 247 ? -0.713  -17.975 15.146  1.00 86.05 247 A 1 
ATOM 2021 C CA  . ASN A 1 247 ? -1.127  -17.795 16.536  1.00 85.86 247 A 1 
ATOM 2022 C C   . ASN A 1 247 ? -2.652  -17.615 16.712  1.00 87.99 247 A 1 
ATOM 2023 O O   . ASN A 1 247 ? -3.126  -17.619 17.843  1.00 86.70 247 A 1 
ATOM 2024 C CB  . ASN A 1 247 ? -0.347  -16.608 17.131  1.00 82.65 247 A 1 
ATOM 2025 C CG  . ASN A 1 247 ? -0.667  -15.270 16.482  1.00 76.82 247 A 1 
ATOM 2026 O OD1 . ASN A 1 247 ? -1.139  -15.170 15.365  1.00 70.23 247 A 1 
ATOM 2027 N ND2 . ASN A 1 247 ? -0.393  -14.184 17.161  1.00 70.98 247 A 1 
ATOM 2028 N N   . SER A 1 248 ? -3.412  -17.458 15.625  1.00 88.35 248 A 1 
ATOM 2029 C CA  . SER A 1 248 ? -4.876  -17.403 15.608  1.00 89.58 248 A 1 
ATOM 2030 C C   . SER A 1 248 ? -5.423  -18.717 15.025  1.00 91.65 248 A 1 
ATOM 2031 O O   . SER A 1 248 ? -5.396  -18.887 13.805  1.00 91.57 248 A 1 
ATOM 2032 C CB  . SER A 1 248 ? -5.352  -16.202 14.786  1.00 87.77 248 A 1 
ATOM 2033 O OG  . SER A 1 248 ? -4.886  -14.990 15.360  1.00 82.65 248 A 1 
ATOM 2034 N N   . PRO A 1 249 ? -5.917  -19.658 15.852  1.00 92.16 249 A 1 
ATOM 2035 C CA  . PRO A 1 249 ? -6.383  -20.970 15.375  1.00 92.76 249 A 1 
ATOM 2036 C C   . PRO A 1 249 ? -7.472  -20.884 14.300  1.00 93.50 249 A 1 
ATOM 2037 O O   . PRO A 1 249 ? -7.552  -21.734 13.415  1.00 92.25 249 A 1 
ATOM 2038 C CB  . PRO A 1 249 ? -6.907  -21.688 16.622  1.00 91.86 249 A 1 
ATOM 2039 C CG  . PRO A 1 249 ? -6.119  -21.052 17.761  1.00 90.01 249 A 1 
ATOM 2040 C CD  . PRO A 1 249 ? -5.965  -19.608 17.307  1.00 92.10 249 A 1 
ATOM 2041 N N   . GLU A 1 250 ? -8.293  -19.832 14.342  1.00 92.12 250 A 1 
ATOM 2042 C CA  . GLU A 1 250 ? -9.379  -19.573 13.399  1.00 92.43 250 A 1 
ATOM 2043 C C   . GLU A 1 250 ? -8.862  -19.398 11.967  1.00 92.96 250 A 1 
ATOM 2044 O O   . GLU A 1 250 ? -9.530  -19.819 11.022  1.00 92.20 250 A 1 
ATOM 2045 C CB  . GLU A 1 250 ? -10.159 -18.314 13.820  1.00 91.59 250 A 1 
ATOM 2046 C CG  . GLU A 1 250 ? -10.796 -18.369 15.221  1.00 83.88 250 A 1 
ATOM 2047 C CD  . GLU A 1 250 ? -9.839  -18.053 16.381  1.00 80.44 250 A 1 
ATOM 2048 O OE1 . GLU A 1 250 ? -10.307 -18.108 17.539  1.00 71.88 250 A 1 
ATOM 2049 O OE2 . GLU A 1 250 ? -8.638  -17.789 16.136  1.00 73.78 250 A 1 
ATOM 2050 N N   . ILE A 1 251 ? -7.668  -18.832 11.798  1.00 92.67 251 A 1 
ATOM 2051 C CA  . ILE A 1 251 ? -7.018  -18.624 10.496  1.00 91.85 251 A 1 
ATOM 2052 C C   . ILE A 1 251 ? -6.583  -19.952 9.854   1.00 91.53 251 A 1 
ATOM 2053 O O   . ILE A 1 251 ? -6.507  -20.055 8.634   1.00 89.59 251 A 1 
ATOM 2054 C CB  . ILE A 1 251 ? -5.830  -17.648 10.675  1.00 90.06 251 A 1 
ATOM 2055 C CG1 . ILE A 1 251 ? -6.313  -16.217 11.007  1.00 84.94 251 A 1 
ATOM 2056 C CG2 . ILE A 1 251 ? -4.865  -17.614 9.484   1.00 85.18 251 A 1 
ATOM 2057 C CD1 . ILE A 1 251 ? -7.039  -15.483 9.869   1.00 78.95 251 A 1 
ATOM 2058 N N   . LEU A 1 252 ? -6.335  -20.984 10.660  1.00 92.79 252 A 1 
ATOM 2059 C CA  . LEU A 1 252 ? -5.891  -22.292 10.161  1.00 92.68 252 A 1 
ATOM 2060 C C   . LEU A 1 252 ? -7.021  -23.107 9.517   1.00 92.73 252 A 1 
ATOM 2061 O O   . LEU A 1 252 ? -6.756  -24.091 8.823   1.00 91.58 252 A 1 
ATOM 2062 C CB  . LEU A 1 252 ? -5.226  -23.070 11.304  1.00 92.21 252 A 1 
ATOM 2063 C CG  . LEU A 1 252 ? -4.035  -22.351 11.966  1.00 90.79 252 A 1 
ATOM 2064 C CD1 . LEU A 1 252 ? -3.482  -23.210 13.098  1.00 87.61 252 A 1 
ATOM 2065 C CD2 . LEU A 1 252 ? -2.908  -22.084 10.965  1.00 87.21 252 A 1 
ATOM 2066 N N   . ILE A 1 253 ? -8.271  -22.704 9.735   1.00 93.95 253 A 1 
ATOM 2067 C CA  . ILE A 1 253 ? -9.453  -23.392 9.212   1.00 94.05 253 A 1 
ATOM 2068 C C   . ILE A 1 253 ? -9.680  -22.963 7.761   1.00 94.03 253 A 1 
ATOM 2069 O O   . ILE A 1 253 ? -9.807  -21.772 7.466   1.00 93.18 253 A 1 
ATOM 2070 C CB  . ILE A 1 253 ? -10.685 -23.126 10.104  1.00 94.10 253 A 1 
ATOM 2071 C CG1 . ILE A 1 253 ? -10.414 -23.535 11.573  1.00 93.02 253 A 1 
ATOM 2072 C CG2 . ILE A 1 253 ? -11.910 -23.875 9.550   1.00 92.87 253 A 1 
ATOM 2073 C CD1 . ILE A 1 253 ? -11.508 -23.096 12.557  1.00 88.01 253 A 1 
ATOM 2074 N N   . GLU A 1 254 ? -9.773  -23.936 6.866   1.00 93.91 254 A 1 
ATOM 2075 C CA  . GLU A 1 254 ? -10.102 -23.707 5.459   1.00 94.13 254 A 1 
ATOM 2076 C C   . GLU A 1 254 ? -11.547 -23.230 5.298   1.00 94.70 254 A 1 
ATOM 2077 O O   . GLU A 1 254 ? -12.471 -23.798 5.892   1.00 93.43 254 A 1 
ATOM 2078 C CB  . GLU A 1 254 ? -9.829  -24.985 4.671   1.00 92.27 254 A 1 
ATOM 2079 C CG  . GLU A 1 254 ? -9.831  -24.764 3.156   1.00 83.99 254 A 1 
ATOM 2080 C CD  . GLU A 1 254 ? -9.239  -25.979 2.440   1.00 83.20 254 A 1 
ATOM 2081 O OE1 . GLU A 1 254 ? -9.866  -26.478 1.495   1.00 75.85 254 A 1 
ATOM 2082 O OE2 . GLU A 1 254 ? -8.126  -26.398 2.869   1.00 76.94 254 A 1 
ATOM 2083 N N   . ARG A 1 255 ? -11.738 -22.170 4.510   1.00 94.73 255 A 1 
ATOM 2084 C CA  . ARG A 1 255 ? -13.039 -21.546 4.249   1.00 94.77 255 A 1 
ATOM 2085 C C   . ARG A 1 255 ? -13.151 -21.135 2.788   1.00 95.14 255 A 1 
ATOM 2086 O O   . ARG A 1 255 ? -12.145 -20.879 2.128   1.00 94.03 255 A 1 
ATOM 2087 C CB  . ARG A 1 255 ? -13.236 -20.322 5.157   1.00 93.86 255 A 1 
ATOM 2088 C CG  . ARG A 1 255 ? -13.334 -20.701 6.639   1.00 91.69 255 A 1 
ATOM 2089 C CD  . ARG A 1 255 ? -13.537 -19.441 7.477   1.00 90.79 255 A 1 
ATOM 2090 N NE  . ARG A 1 255 ? -13.618 -19.731 8.912   1.00 88.67 255 A 1 
ATOM 2091 C CZ  . ARG A 1 255 ? -12.605 -19.982 9.718   1.00 88.18 255 A 1 
ATOM 2092 N NH1 . ARG A 1 255 ? -11.378 -20.087 9.287   1.00 81.96 255 A 1 
ATOM 2093 N NH2 . ARG A 1 255 ? -12.803 -20.134 10.993  1.00 82.39 255 A 1 
ATOM 2094 N N   . THR A 1 256 ? -14.394 -21.026 2.315   1.00 95.85 256 A 1 
ATOM 2095 C CA  . THR A 1 256 ? -14.720 -20.541 0.970   1.00 96.50 256 A 1 
ATOM 2096 C C   . THR A 1 256 ? -15.279 -19.119 1.006   1.00 96.77 256 A 1 
ATOM 2097 O O   . THR A 1 256 ? -15.432 -18.521 2.074   1.00 96.14 256 A 1 
ATOM 2098 C CB  . THR A 1 256 ? -15.666 -21.536 0.281   1.00 96.11 256 A 1 
ATOM 2099 O OG1 . THR A 1 256 ? -15.756 -21.225 -1.089  1.00 93.90 256 A 1 
ATOM 2100 C CG2 . THR A 1 256 ? -17.077 -21.548 0.862   1.00 92.88 256 A 1 
ATOM 2101 N N   . TYR A 1 257 ? -15.579 -18.550 -0.164  1.00 96.40 257 A 1 
ATOM 2102 C CA  . TYR A 1 257 ? -16.281 -17.277 -0.322  1.00 97.03 257 A 1 
ATOM 2103 C C   . TYR A 1 257 ? -17.270 -17.358 -1.495  1.00 97.07 257 A 1 
ATOM 2104 O O   . TYR A 1 257 ? -16.918 -17.899 -2.544  1.00 96.30 257 A 1 
ATOM 2105 C CB  . TYR A 1 257 ? -15.263 -16.150 -0.530  1.00 97.12 257 A 1 
ATOM 2106 C CG  . TYR A 1 257 ? -15.908 -14.817 -0.840  1.00 97.64 257 A 1 
ATOM 2107 C CD1 . TYR A 1 257 ? -16.238 -14.495 -2.172  1.00 96.90 257 A 1 
ATOM 2108 C CD2 . TYR A 1 257 ? -16.240 -13.921 0.196   1.00 97.13 257 A 1 
ATOM 2109 C CE1 . TYR A 1 257 ? -16.905 -13.296 -2.464  1.00 96.85 257 A 1 
ATOM 2110 C CE2 . TYR A 1 257 ? -16.907 -12.718 -0.093  1.00 96.81 257 A 1 
ATOM 2111 C CZ  . TYR A 1 257 ? -17.246 -12.405 -1.427  1.00 97.52 257 A 1 
ATOM 2112 O OH  . TYR A 1 257 ? -17.906 -11.253 -1.710  1.00 97.19 257 A 1 
ATOM 2113 N N   . PRO A 1 258 ? -18.498 -16.783 -1.384  1.00 97.06 258 A 1 
ATOM 2114 C CA  . PRO A 1 258 ? -19.091 -16.159 -0.193  1.00 97.16 258 A 1 
ATOM 2115 C C   . PRO A 1 258 ? -19.489 -17.199 0.866   1.00 96.73 258 A 1 
ATOM 2116 O O   . PRO A 1 258 ? -19.820 -18.329 0.513   1.00 95.07 258 A 1 
ATOM 2117 C CB  . PRO A 1 258 ? -20.315 -15.409 -0.721  1.00 96.75 258 A 1 
ATOM 2118 C CG  . PRO A 1 258 ? -20.758 -16.264 -1.909  1.00 95.95 258 A 1 
ATOM 2119 C CD  . PRO A 1 258 ? -19.438 -16.764 -2.485  1.00 97.43 258 A 1 
ATOM 2120 N N   . GLU A 1 259 ? -19.490 -16.818 2.155   1.00 97.28 259 A 1 
ATOM 2121 C CA  . GLU A 1 259 ? -19.838 -17.717 3.274   1.00 97.07 259 A 1 
ATOM 2122 C C   . GLU A 1 259 ? -20.249 -16.941 4.540   1.00 97.56 259 A 1 
ATOM 2123 O O   . GLU A 1 259 ? -20.035 -15.730 4.649   1.00 97.04 259 A 1 
ATOM 2124 C CB  . GLU A 1 259 ? -18.647 -18.662 3.549   1.00 95.33 259 A 1 
ATOM 2125 C CG  . GLU A 1 259 ? -18.929 -19.848 4.489   1.00 89.35 259 A 1 
ATOM 2126 C CD  . GLU A 1 259 ? -20.115 -20.684 4.029   1.00 85.88 259 A 1 
ATOM 2127 O OE1 . GLU A 1 259 ? -21.237 -20.388 4.499   1.00 76.29 259 A 1 
ATOM 2128 O OE2 . GLU A 1 259 ? -19.919 -21.578 3.173   1.00 76.46 259 A 1 
ATOM 2129 N N   . ASP A 1 260 ? -20.814 -17.637 5.519   1.00 97.51 260 A 1 
ATOM 2130 C CA  . ASP A 1 260 ? -21.020 -17.152 6.888   1.00 97.61 260 A 1 
ATOM 2131 C C   . ASP A 1 260 ? -19.867 -17.612 7.793   1.00 97.29 260 A 1 
ATOM 2132 O O   . ASP A 1 260 ? -19.702 -18.801 8.071   1.00 96.04 260 A 1 
ATOM 2133 C CB  . ASP A 1 260 ? -22.381 -17.618 7.427   1.00 97.35 260 A 1 
ATOM 2134 C CG  . ASP A 1 260 ? -22.825 -16.880 8.694   1.00 96.99 260 A 1 
ATOM 2135 O OD1 . ASP A 1 260 ? -21.964 -16.389 9.456   1.00 94.85 260 A 1 
ATOM 2136 O OD2 . ASP A 1 260 ? -24.065 -16.749 8.869   1.00 93.95 260 A 1 
ATOM 2137 N N   . TYR A 1 261 ? -19.072 -16.661 8.282   1.00 96.87 261 A 1 
ATOM 2138 C CA  . TYR A 1 261 ? -17.900 -16.926 9.122   1.00 96.63 261 A 1 
ATOM 2139 C C   . TYR A 1 261 ? -18.237 -16.960 10.620  1.00 95.97 261 A 1 
ATOM 2140 O O   . TYR A 1 261 ? -17.335 -17.004 11.464  1.00 92.62 261 A 1 
ATOM 2141 C CB  . TYR A 1 261 ? -16.792 -15.927 8.783   1.00 96.25 261 A 1 
ATOM 2142 C CG  . TYR A 1 261 ? -16.347 -15.980 7.331   1.00 96.51 261 A 1 
ATOM 2143 C CD1 . TYR A 1 261 ? -15.254 -16.781 6.951   1.00 94.61 261 A 1 
ATOM 2144 C CD2 . TYR A 1 261 ? -17.053 -15.260 6.358   1.00 94.93 261 A 1 
ATOM 2145 C CE1 . TYR A 1 261 ? -14.872 -16.854 5.598   1.00 93.78 261 A 1 
ATOM 2146 C CE2 . TYR A 1 261 ? -16.686 -15.340 5.004   1.00 93.99 261 A 1 
ATOM 2147 C CZ  . TYR A 1 261 ? -15.595 -16.138 4.623   1.00 94.77 261 A 1 
ATOM 2148 O OH  . TYR A 1 261 ? -15.251 -16.214 3.317   1.00 93.28 261 A 1 
ATOM 2149 N N   . GLY A 1 262 ? -19.537 -16.962 10.976  1.00 96.19 262 A 1 
ATOM 2150 C CA  . GLY A 1 262 ? -20.004 -17.012 12.356  1.00 95.92 262 A 1 
ATOM 2151 C C   . GLY A 1 262 ? -19.613 -15.762 13.156  1.00 96.52 262 A 1 
ATOM 2152 O O   . GLY A 1 262 ? -19.756 -14.645 12.657  1.00 95.67 262 A 1 
ATOM 2153 N N   . PRO A 1 263 ? -19.129 -15.902 14.403  1.00 96.02 263 A 1 
ATOM 2154 C CA  . PRO A 1 263 ? -18.781 -14.745 15.231  1.00 95.49 263 A 1 
ATOM 2155 C C   . PRO A 1 263 ? -17.525 -13.989 14.758  1.00 95.22 263 A 1 
ATOM 2156 O O   . PRO A 1 263 ? -17.226 -12.931 15.313  1.00 92.45 263 A 1 
ATOM 2157 C CB  . PRO A 1 263 ? -18.605 -15.323 16.644  1.00 94.99 263 A 1 
ATOM 2158 C CG  . PRO A 1 263 ? -18.114 -16.745 16.383  1.00 94.12 263 A 1 
ATOM 2159 C CD  . PRO A 1 263 ? -18.887 -17.145 15.128  1.00 95.87 263 A 1 
ATOM 2160 N N   . GLY A 1 264 ? -16.798 -14.500 13.752  1.00 94.29 264 A 1 
ATOM 2161 C CA  . GLY A 1 264 ? -15.476 -13.994 13.400  1.00 94.19 264 A 1 
ATOM 2162 C C   . GLY A 1 264 ? -14.442 -14.308 14.484  1.00 94.42 264 A 1 
ATOM 2163 O O   . GLY A 1 264 ? -14.603 -15.257 15.256  1.00 92.88 264 A 1 
ATOM 2164 N N   . PHE A 1 265 ? -13.386 -13.516 14.555  1.00 93.33 265 A 1 
ATOM 2165 C CA  . PHE A 1 265 ? -12.367 -13.623 15.602  1.00 92.60 265 A 1 
ATOM 2166 C C   . PHE A 1 265 ? -11.857 -12.243 16.023  1.00 92.10 265 A 1 
ATOM 2167 O O   . PHE A 1 265 ? -11.896 -11.286 15.247  1.00 90.02 265 A 1 
ATOM 2168 C CB  . PHE A 1 265 ? -11.228 -14.544 15.144  1.00 90.98 265 A 1 
ATOM 2169 C CG  . PHE A 1 265 ? -10.277 -13.955 14.119  1.00 90.45 265 A 1 
ATOM 2170 C CD1 . PHE A 1 265 ? -10.725 -13.614 12.830  1.00 88.03 265 A 1 
ATOM 2171 C CD2 . PHE A 1 265 ? -8.923  -13.768 14.454  1.00 88.25 265 A 1 
ATOM 2172 C CE1 . PHE A 1 265 ? -9.828  -13.093 11.883  1.00 85.55 265 A 1 
ATOM 2173 C CE2 . PHE A 1 265 ? -8.025  -13.250 13.505  1.00 86.35 265 A 1 
ATOM 2174 C CZ  . PHE A 1 265 ? -8.476  -12.912 12.217  1.00 86.12 265 A 1 
ATOM 2175 N N   . ILE A 1 266 ? -11.388 -12.142 17.267  1.00 91.06 266 A 1 
ATOM 2176 C CA  . ILE A 1 266 ? -10.829 -10.889 17.786  1.00 89.54 266 A 1 
ATOM 2177 C C   . ILE A 1 266 ? -9.345  -10.843 17.455  1.00 87.20 266 A 1 
ATOM 2178 O O   . ILE A 1 266 ? -8.587  -11.748 17.811  1.00 84.16 266 A 1 
ATOM 2179 C CB  . ILE A 1 266 ? -11.106 -10.726 19.293  1.00 88.61 266 A 1 
ATOM 2180 C CG1 . ILE A 1 266 ? -12.632 -10.695 19.548  1.00 85.49 266 A 1 
ATOM 2181 C CG2 . ILE A 1 266 ? -10.447 -9.432  19.818  1.00 85.44 266 A 1 
ATOM 2182 C CD1 . ILE A 1 266 ? -13.018 -10.683 21.028  1.00 77.74 266 A 1 
ATOM 2183 N N   . ARG A 1 267 ? -8.931  -9.760  16.801  1.00 85.82 267 A 1 
ATOM 2184 C CA  . ARG A 1 267 ? -7.532  -9.484  16.493  1.00 82.20 267 A 1 
ATOM 2185 C C   . ARG A 1 267 ? -7.054  -8.226  17.224  1.00 80.16 267 A 1 
ATOM 2186 O O   . ARG A 1 267 ? -7.628  -7.813  18.250  1.00 75.71 267 A 1 
ATOM 2187 C CB  . ARG A 1 267 ? -7.358  -9.468  14.950  1.00 79.56 267 A 1 
ATOM 2188 C CG  . ARG A 1 267 ? -5.917  -9.781  14.518  1.00 73.50 267 A 1 
ATOM 2189 C CD  . ARG A 1 267 ? -5.756  -9.655  13.006  1.00 71.59 267 A 1 
ATOM 2190 N NE  . ARG A 1 267 ? -4.335  -9.703  12.612  1.00 67.15 267 A 1 
ATOM 2191 C CZ  . ARG A 1 267 ? -3.827  -9.274  11.477  1.00 61.59 267 A 1 
ATOM 2192 N NH1 . ARG A 1 267 ? -4.570  -8.814  10.514  1.00 58.08 267 A 1 
ATOM 2193 N NH2 . ARG A 1 267 ? -2.541  -9.279  11.277  1.00 54.72 267 A 1 
ATOM 2194 N N   . LYS A 1 268 ? -6.014  -7.635  16.729  1.00 76.99 268 A 1 
ATOM 2195 C CA  . LYS A 1 268 ? -5.352  -6.422  17.213  1.00 74.00 268 A 1 
ATOM 2196 C C   . LYS A 1 268 ? -6.339  -5.328  17.614  1.00 73.24 268 A 1 
ATOM 2197 O O   . LYS A 1 268 ? -7.380  -5.157  16.978  1.00 67.76 268 A 1 
ATOM 2198 C CB  . LYS A 1 268 ? -4.423  -5.911  16.103  1.00 69.51 268 A 1 
ATOM 2199 C CG  . LYS A 1 268 ? -3.323  -6.937  15.797  1.00 63.82 268 A 1 
ATOM 2200 C CD  . LYS A 1 268 ? -2.473  -6.456  14.626  1.00 62.28 268 A 1 
ATOM 2201 C CE  . LYS A 1 268 ? -1.362  -7.468  14.372  1.00 57.15 268 A 1 
ATOM 2202 N NZ  . LYS A 1 268 ? -0.509  -7.012  13.271  1.00 52.41 268 A 1 
ATOM 2203 N N   . TYR A 1 269 ? -5.991  -4.587  18.661  1.00 74.14 269 A 1 
ATOM 2204 C CA  . TYR A 1 269 ? -6.792  -3.485  19.204  1.00 74.10 269 A 1 
ATOM 2205 C C   . TYR A 1 269 ? -8.222  -3.866  19.631  1.00 75.30 269 A 1 
ATOM 2206 O O   . TYR A 1 269 ? -9.058  -2.993  19.840  1.00 72.23 269 A 1 
ATOM 2207 C CB  . TYR A 1 269 ? -6.738  -2.281  18.253  1.00 71.57 269 A 1 
ATOM 2208 C CG  . TYR A 1 269 ? -5.333  -1.908  17.810  1.00 70.55 269 A 1 
ATOM 2209 C CD1 . TYR A 1 269 ? -4.501  -1.172  18.675  1.00 67.90 269 A 1 
ATOM 2210 C CD2 . TYR A 1 269 ? -4.847  -2.321  16.559  1.00 67.09 269 A 1 
ATOM 2211 C CE1 . TYR A 1 269 ? -3.188  -0.849  18.286  1.00 64.69 269 A 1 
ATOM 2212 C CE2 . TYR A 1 269 ? -3.530  -2.002  16.168  1.00 64.38 269 A 1 
ATOM 2213 C CZ  . TYR A 1 269 ? -2.701  -1.265  17.033  1.00 64.23 269 A 1 
ATOM 2214 O OH  . TYR A 1 269 ? -1.432  -0.959  16.662  1.00 61.83 269 A 1 
ATOM 2215 N N   . GLY A 1 270 ? -8.508  -5.168  19.785  1.00 78.90 270 A 1 
ATOM 2216 C CA  . GLY A 1 270 ? -9.819  -5.656  20.216  1.00 80.64 270 A 1 
ATOM 2217 C C   . GLY A 1 270 ? -10.895 -5.635  19.126  1.00 83.22 270 A 1 
ATOM 2218 O O   . GLY A 1 270 ? -12.069 -5.812  19.446  1.00 81.55 270 A 1 
ATOM 2219 N N   . PHE A 1 271 ? -10.528 -5.442  17.860  1.00 83.13 271 A 1 
ATOM 2220 C CA  . PHE A 1 271 ? -11.484 -5.467  16.757  1.00 83.59 271 A 1 
ATOM 2221 C C   . PHE A 1 271 ? -11.875 -6.893  16.377  1.00 85.95 271 A 1 
ATOM 2222 O O   . PHE A 1 271 ? -11.017 -7.754  16.164  1.00 85.09 271 A 1 
ATOM 2223 C CB  . PHE A 1 271 ? -10.934 -4.720  15.539  1.00 80.80 271 A 1 
ATOM 2224 C CG  . PHE A 1 271 ? -10.757 -3.235  15.775  1.00 77.42 271 A 1 
ATOM 2225 C CD1 . PHE A 1 271 ? -11.881 -2.418  15.997  1.00 73.96 271 A 1 
ATOM 2226 C CD2 . PHE A 1 271 ? -9.473  -2.671  15.791  1.00 72.11 271 A 1 
ATOM 2227 C CE1 . PHE A 1 271 ? -11.716 -1.043  16.249  1.00 68.63 271 A 1 
ATOM 2228 C CE2 . PHE A 1 271 ? -9.311  -1.296  16.045  1.00 68.54 271 A 1 
ATOM 2229 C CZ  . PHE A 1 271 ? -10.433 -0.482  16.278  1.00 67.75 271 A 1 
ATOM 2230 N N   . THR A 1 272 ? -13.178 -7.114  16.236  1.00 89.49 272 A 1 
ATOM 2231 C CA  . THR A 1 272 ? -13.701 -8.345  15.638  1.00 91.36 272 A 1 
ATOM 2232 C C   . THR A 1 272 ? -13.537 -8.281  14.123  1.00 91.67 272 A 1 
ATOM 2233 O O   . THR A 1 272 ? -13.996 -7.329  13.496  1.00 90.70 272 A 1 
ATOM 2234 C CB  . THR A 1 272 ? -15.171 -8.571  15.999  1.00 91.56 272 A 1 
ATOM 2235 O OG1 . THR A 1 272 ? -15.341 -8.506  17.395  1.00 87.67 272 A 1 
ATOM 2236 C CG2 . THR A 1 272 ? -15.664 -9.953  15.567  1.00 87.29 272 A 1 
ATOM 2237 N N   . GLN A 1 273 ? -12.905 -9.293  13.554  1.00 92.18 273 A 1 
ATOM 2238 C CA  . GLN A 1 273 ? -12.648 -9.427  12.128  1.00 92.51 273 A 1 
ATOM 2239 C C   . GLN A 1 273 ? -13.486 -10.572 11.551  1.00 93.94 273 A 1 
ATOM 2240 O O   . GLN A 1 273 ? -13.701 -11.583 12.228  1.00 93.55 273 A 1 
ATOM 2241 C CB  . GLN A 1 273 ? -11.158 -9.689  11.904  1.00 90.94 273 A 1 
ATOM 2242 C CG  . GLN A 1 273 ? -10.237 -8.604  12.481  1.00 87.45 273 A 1 
ATOM 2243 C CD  . GLN A 1 273 ? -10.201 -7.339  11.639  1.00 81.68 273 A 1 
ATOM 2244 O OE1 . GLN A 1 273 ? -9.468  -7.252  10.684  1.00 73.42 273 A 1 
ATOM 2245 N NE2 . GLN A 1 273 ? -10.954 -6.316  11.964  1.00 70.19 273 A 1 
ATOM 2246 N N   . SER A 1 274 ? -13.935 -10.411 10.326  1.00 94.50 274 A 1 
ATOM 2247 C CA  . SER A 1 274 ? -14.702 -11.406 9.567   1.00 95.28 274 A 1 
ATOM 2248 C C   . SER A 1 274 ? -16.015 -11.895 10.215  1.00 95.84 274 A 1 
ATOM 2249 O O   . SER A 1 274 ? -16.350 -13.070 10.050  1.00 95.19 274 A 1 
ATOM 2250 C CB  . SER A 1 274 ? -13.802 -12.585 9.172   1.00 94.53 274 A 1 
ATOM 2251 O OG  . SER A 1 274 ? -12.560 -12.153 8.651   1.00 91.90 274 A 1 
ATOM 2252 N N   . PRO A 1 275 ? -16.801 -11.075 10.971  1.00 96.29 275 A 1 
ATOM 2253 C CA  . PRO A 1 275 ? -18.026 -11.569 11.589  1.00 96.67 275 A 1 
ATOM 2254 C C   . PRO A 1 275 ? -19.166 -11.720 10.570  1.00 97.20 275 A 1 
ATOM 2255 O O   . PRO A 1 275 ? -19.420 -10.831 9.749   1.00 96.87 275 A 1 
ATOM 2256 C CB  . PRO A 1 275 ? -18.369 -10.550 12.672  1.00 95.91 275 A 1 
ATOM 2257 C CG  . PRO A 1 275 ? -17.846 -9.243  12.074  1.00 94.84 275 A 1 
ATOM 2258 C CD  . PRO A 1 275 ? -16.602 -9.677  11.306  1.00 96.10 275 A 1 
ATOM 2259 N N   . GLY A 1 276 ? -19.942 -12.801 10.695  1.00 96.81 276 A 1 
ATOM 2260 C CA  . GLY A 1 276 ? -21.186 -13.025 9.966   1.00 97.14 276 A 1 
ATOM 2261 C C   . GLY A 1 276 ? -20.996 -13.365 8.486   1.00 97.63 276 A 1 
ATOM 2262 O O   . GLY A 1 276 ? -19.975 -13.923 8.075   1.00 97.06 276 A 1 
ATOM 2263 N N   . LYS A 1 277 ? -22.021 -13.059 7.685   1.00 97.54 277 A 1 
ATOM 2264 C CA  . LYS A 1 277 ? -22.044 -13.354 6.250   1.00 97.76 277 A 1 
ATOM 2265 C C   . LYS A 1 277 ? -21.221 -12.346 5.458   1.00 97.92 277 A 1 
ATOM 2266 O O   . LYS A 1 277 ? -21.422 -11.136 5.597   1.00 97.46 277 A 1 
ATOM 2267 C CB  . LYS A 1 277 ? -23.478 -13.404 5.715   1.00 97.19 277 A 1 
ATOM 2268 C CG  . LYS A 1 277 ? -24.245 -14.566 6.343   1.00 87.88 277 A 1 
ATOM 2269 C CD  . LYS A 1 277 ? -25.616 -14.734 5.698   1.00 85.52 277 A 1 
ATOM 2270 C CE  . LYS A 1 277 ? -26.280 -15.944 6.342   1.00 74.07 277 A 1 
ATOM 2271 N NZ  . LYS A 1 277 ? -27.574 -16.255 5.694   1.00 66.42 277 A 1 
ATOM 2272 N N   . TRP A 1 278 ? -20.372 -12.865 4.581   1.00 98.00 278 A 1 
ATOM 2273 C CA  . TRP A 1 278 ? -19.570 -12.081 3.652   1.00 98.07 278 A 1 
ATOM 2274 C C   . TRP A 1 278 ? -19.902 -12.451 2.214   1.00 98.14 278 A 1 
ATOM 2275 O O   . TRP A 1 278 ? -19.678 -13.574 1.770   1.00 97.52 278 A 1 
ATOM 2276 C CB  . TRP A 1 278 ? -18.095 -12.243 3.973   1.00 97.67 278 A 1 
ATOM 2277 C CG  . TRP A 1 278 ? -17.679 -11.495 5.201   1.00 97.34 278 A 1 
ATOM 2278 C CD1 . TRP A 1 278 ? -17.756 -11.954 6.469   1.00 96.26 278 A 1 
ATOM 2279 C CD2 . TRP A 1 278 ? -17.176 -10.131 5.291   1.00 97.16 278 A 1 
ATOM 2280 N NE1 . TRP A 1 278 ? -17.327 -10.977 7.338   1.00 95.72 278 A 1 
ATOM 2281 C CE2 . TRP A 1 278 ? -16.953 -9.830  6.666   1.00 96.19 278 A 1 
ATOM 2282 C CE3 . TRP A 1 278 ? -16.885 -9.129  4.350   1.00 95.81 278 A 1 
ATOM 2283 C CZ2 . TRP A 1 278 ? -16.462 -8.594  7.088   1.00 94.89 278 A 1 
ATOM 2284 C CZ3 . TRP A 1 278 ? -16.385 -7.876  4.763   1.00 95.14 278 A 1 
ATOM 2285 C CH2 . TRP A 1 278 ? -16.177 -7.611  6.128   1.00 94.42 278 A 1 
ATOM 2286 N N   . ASP A 1 279 ? -20.467 -11.490 1.516   1.00 97.69 279 A 1 
ATOM 2287 C CA  . ASP A 1 279 ? -20.796 -11.512 0.098   1.00 97.88 279 A 1 
ATOM 2288 C C   . ASP A 1 279 ? -20.608 -10.105 -0.487  1.00 98.10 279 A 1 
ATOM 2289 O O   . ASP A 1 279 ? -20.164 -9.173  0.203   1.00 97.92 279 A 1 
ATOM 2290 C CB  . ASP A 1 279 ? -22.223 -12.066 -0.091  1.00 97.66 279 A 1 
ATOM 2291 C CG  . ASP A 1 279 ? -23.356 -11.204 0.483   1.00 97.61 279 A 1 
ATOM 2292 O OD1 . ASP A 1 279 ? -23.145 -9.995  0.734   1.00 96.13 279 A 1 
ATOM 2293 O OD2 . ASP A 1 279 ? -24.479 -11.735 0.622   1.00 95.26 279 A 1 
ATOM 2294 N N   . ARG A 1 280 ? -20.965 -9.926  -1.752  1.00 97.86 280 A 1 
ATOM 2295 C CA  . ARG A 1 280 ? -20.886 -8.626  -2.430  1.00 98.18 280 A 1 
ATOM 2296 C C   . ARG A 1 280 ? -21.621 -7.507  -1.686  1.00 98.17 280 A 1 
ATOM 2297 O O   . ARG A 1 280 ? -21.126 -6.384  -1.630  1.00 97.97 280 A 1 
ATOM 2298 C CB  . ARG A 1 280 ? -21.462 -8.798  -3.835  1.00 98.07 280 A 1 
ATOM 2299 C CG  . ARG A 1 280 ? -21.253 -7.540  -4.671  1.00 97.43 280 A 1 
ATOM 2300 C CD  . ARG A 1 280 ? -22.000 -7.670  -5.980  1.00 96.78 280 A 1 
ATOM 2301 N NE  . ARG A 1 280 ? -21.703 -6.526  -6.818  1.00 94.64 280 A 1 
ATOM 2302 C CZ  . ARG A 1 280 ? -22.246 -5.320  -6.781  1.00 94.12 280 A 1 
ATOM 2303 N NH1 . ARG A 1 280 ? -23.262 -4.980  -6.047  1.00 87.25 280 A 1 
ATOM 2304 N NH2 . ARG A 1 280 ? -21.718 -4.411  -7.515  1.00 88.46 280 A 1 
ATOM 2305 N N   . ASN A 1 281 ? -22.805 -7.790  -1.134  1.00 98.36 281 A 1 
ATOM 2306 C CA  . ASN A 1 281 ? -23.596 -6.782  -0.426  1.00 98.17 281 A 1 
ATOM 2307 C C   . ASN A 1 281 ? -22.911 -6.367  0.874   1.00 98.16 281 A 1 
ATOM 2308 O O   . ASN A 1 281 ? -22.897 -5.182  1.200   1.00 97.70 281 A 1 
ATOM 2309 C CB  . ASN A 1 281 ? -25.001 -7.320  -0.136  1.00 97.90 281 A 1 
ATOM 2310 C CG  . ASN A 1 281 ? -25.855 -7.492  -1.373  1.00 91.10 281 A 1 
ATOM 2311 O OD1 . ASN A 1 281 ? -25.736 -6.799  -2.368  1.00 80.92 281 A 1 
ATOM 2312 N ND2 . ASN A 1 281 ? -26.779 -8.419  -1.340  1.00 79.30 281 A 1 
ATOM 2313 N N   . ARG A 1 282 ? -22.292 -7.321  1.578   1.00 98.30 282 A 1 
ATOM 2314 C CA  . ARG A 1 282 ? -21.493 -7.007  2.763   1.00 98.26 282 A 1 
ATOM 2315 C C   . ARG A 1 282 ? -20.291 -6.137  2.402   1.00 98.32 282 A 1 
ATOM 2316 O O   . ARG A 1 282 ? -20.086 -5.122  3.058   1.00 97.86 282 A 1 
ATOM 2317 C CB  . ARG A 1 282 ? -21.087 -8.294  3.487   1.00 97.77 282 A 1 
ATOM 2318 C CG  . ARG A 1 282 ? -20.254 -8.019  4.754   1.00 96.38 282 A 1 
ATOM 2319 C CD  . ARG A 1 282 ? -20.973 -7.070  5.711   1.00 94.34 282 A 1 
ATOM 2320 N NE  . ARG A 1 282 ? -20.153 -6.769  6.890   1.00 92.11 282 A 1 
ATOM 2321 C CZ  . ARG A 1 282 ? -20.376 -7.093  8.142   1.00 91.53 282 A 1 
ATOM 2322 N NH1 . ARG A 1 282 ? -21.406 -7.806  8.501   1.00 85.37 282 A 1 
ATOM 2323 N NH2 . ARG A 1 282 ? -19.545 -6.694  9.056   1.00 86.24 282 A 1 
ATOM 2324 N N   . ILE A 1 283 ? -19.551 -6.453  1.343   1.00 97.72 283 A 1 
ATOM 2325 C CA  . ILE A 1 283 ? -18.444 -5.612  0.860   1.00 97.73 283 A 1 
ATOM 2326 C C   . ILE A 1 283 ? -18.945 -4.191  0.568   1.00 97.68 283 A 1 
ATOM 2327 O O   . ILE A 1 283 ? -18.335 -3.217  0.999   1.00 97.47 283 A 1 
ATOM 2328 C CB  . ILE A 1 283 ? -17.764 -6.251  -0.371  1.00 97.71 283 A 1 
ATOM 2329 C CG1 . ILE A 1 283 ? -17.061 -7.567  0.031   1.00 97.26 283 A 1 
ATOM 2330 C CG2 . ILE A 1 283 ? -16.758 -5.278  -1.009  1.00 97.46 283 A 1 
ATOM 2331 C CD1 . ILE A 1 283 ? -16.436 -8.339  -1.137  1.00 96.34 283 A 1 
ATOM 2332 N N   . MET A 1 284 ? -20.089 -4.055  -0.109  1.00 98.17 284 A 1 
ATOM 2333 C CA  . MET A 1 284 ? -20.683 -2.747  -0.397  1.00 98.06 284 A 1 
ATOM 2334 C C   . MET A 1 284 ? -20.970 -1.943  0.882   1.00 97.98 284 A 1 
ATOM 2335 O O   . MET A 1 284 ? -20.659 -0.752  0.926   1.00 97.59 284 A 1 
ATOM 2336 C CB  . MET A 1 284 ? -21.948 -2.954  -1.233  1.00 97.59 284 A 1 
ATOM 2337 C CG  . MET A 1 284 ? -22.547 -1.639  -1.741  1.00 92.05 284 A 1 
ATOM 2338 S SD  . MET A 1 284 ? -23.970 -1.860  -2.847  1.00 85.95 284 A 1 
ATOM 2339 C CE  . MET A 1 284 ? -25.167 -2.564  -1.677  1.00 72.70 284 A 1 
ATOM 2340 N N   . GLN A 1 285 ? -21.506 -2.583  1.929   1.00 97.75 285 A 1 
ATOM 2341 C CA  . GLN A 1 285 ? -21.757 -1.954  3.233   1.00 97.46 285 A 1 
ATOM 2342 C C   . GLN A 1 285 ? -20.462 -1.489  3.914   1.00 97.37 285 A 1 
ATOM 2343 O O   . GLN A 1 285 ? -20.419 -0.383  4.449   1.00 97.10 285 A 1 
ATOM 2344 C CB  . GLN A 1 285 ? -22.498 -2.936  4.152   1.00 97.35 285 A 1 
ATOM 2345 C CG  . GLN A 1 285 ? -23.953 -3.143  3.717   1.00 89.40 285 A 1 
ATOM 2346 C CD  . GLN A 1 285 ? -24.646 -4.287  4.459   1.00 84.30 285 A 1 
ATOM 2347 O OE1 . GLN A 1 285 ? -24.091 -5.038  5.248   1.00 74.13 285 A 1 
ATOM 2348 N NE2 . GLN A 1 285 ? -25.924 -4.474  4.219   1.00 71.98 285 A 1 
ATOM 2349 N N   . GLU A 1 286 ? -19.390 -2.274  3.847   1.00 96.96 286 A 1 
ATOM 2350 C CA  . GLU A 1 286 ? -18.095 -1.882  4.431   1.00 96.55 286 A 1 
ATOM 2351 C C   . GLU A 1 286 ? -17.523 -0.613  3.770   1.00 96.74 286 A 1 
ATOM 2352 O O   . GLU A 1 286 ? -16.890 0.205   4.435   1.00 96.22 286 A 1 
ATOM 2353 C CB  . GLU A 1 286 ? -17.088 -3.036  4.320   1.00 96.09 286 A 1 
ATOM 2354 C CG  . GLU A 1 286 ? -17.461 -4.290  5.135   1.00 94.09 286 A 1 
ATOM 2355 C CD  . GLU A 1 286 ? -17.463 -4.107  6.661   1.00 93.94 286 A 1 
ATOM 2356 O OE1 . GLU A 1 286 ? -18.213 -4.858  7.339   1.00 87.39 286 A 1 
ATOM 2357 O OE2 . GLU A 1 286 ? -16.708 -3.263  7.171   1.00 88.86 286 A 1 
ATOM 2358 N N   . PHE A 1 287 ? -17.803 -0.385  2.488   1.00 97.14 287 A 1 
ATOM 2359 C CA  . PHE A 1 287 ? -17.381 0.821   1.764   1.00 97.27 287 A 1 
ATOM 2360 C C   . PHE A 1 287 ? -18.341 2.018   1.899   1.00 97.17 287 A 1 
ATOM 2361 O O   . PHE A 1 287 ? -18.055 3.092   1.353   1.00 96.47 287 A 1 
ATOM 2362 C CB  . PHE A 1 287 ? -17.103 0.469   0.300   1.00 97.09 287 A 1 
ATOM 2363 C CG  . PHE A 1 287 ? -15.739 -0.151  0.067   1.00 97.22 287 A 1 
ATOM 2364 C CD1 . PHE A 1 287 ? -14.621 0.672   -0.152  1.00 95.98 287 A 1 
ATOM 2365 C CD2 . PHE A 1 287 ? -15.581 -1.545  0.072   1.00 96.25 287 A 1 
ATOM 2366 C CE1 . PHE A 1 287 ? -13.354 0.100   -0.367  1.00 95.44 287 A 1 
ATOM 2367 C CE2 . PHE A 1 287 ? -14.313 -2.119  -0.137  1.00 95.67 287 A 1 
ATOM 2368 C CZ  . PHE A 1 287 ? -13.199 -1.297  -0.357  1.00 96.07 287 A 1 
ATOM 2369 N N   . GLU A 1 288 ? -19.471 1.903   2.608   1.00 97.19 288 A 1 
ATOM 2370 C CA  . GLU A 1 288 ? -20.400 3.025   2.806   1.00 97.09 288 A 1 
ATOM 2371 C C   . GLU A 1 288 ? -19.733 4.261   3.446   1.00 97.17 288 A 1 
ATOM 2372 O O   . GLU A 1 288 ? -19.921 5.357   2.908   1.00 96.62 288 A 1 
ATOM 2373 C CB  . GLU A 1 288 ? -21.637 2.609   3.620   1.00 96.84 288 A 1 
ATOM 2374 C CG  . GLU A 1 288 ? -22.647 1.790   2.805   1.00 89.57 288 A 1 
ATOM 2375 C CD  . GLU A 1 288 ? -23.878 1.362   3.620   1.00 81.23 288 A 1 
ATOM 2376 O OE1 . GLU A 1 288 ? -24.777 0.744   3.003   1.00 71.10 288 A 1 
ATOM 2377 O OE2 . GLU A 1 288 ? -23.956 1.690   4.826   1.00 72.73 288 A 1 
ATOM 2378 N N   . PRO A 1 289 ? -18.909 4.149   4.512   1.00 96.67 289 A 1 
ATOM 2379 C CA  . PRO A 1 289 ? -18.217 5.302   5.098   1.00 96.39 289 A 1 
ATOM 2380 C C   . PRO A 1 289 ? -17.257 5.987   4.117   1.00 96.61 289 A 1 
ATOM 2381 O O   . PRO A 1 289 ? -17.185 7.215   4.067   1.00 96.41 289 A 1 
ATOM 2382 C CB  . PRO A 1 289 ? -17.468 4.757   6.323   1.00 96.12 289 A 1 
ATOM 2383 C CG  . PRO A 1 289 ? -18.237 3.493   6.689   1.00 94.79 289 A 1 
ATOM 2384 C CD  . PRO A 1 289 ? -18.655 2.965   5.323   1.00 96.64 289 A 1 
ATOM 2385 N N   . VAL A 1 290 ? -16.574 5.203   3.283   1.00 96.43 290 A 1 
ATOM 2386 C CA  . VAL A 1 290 ? -15.658 5.683   2.239   1.00 96.48 290 A 1 
ATOM 2387 C C   . VAL A 1 290 ? -16.428 6.458   1.167   1.00 96.33 290 A 1 
ATOM 2388 O O   . VAL A 1 290 ? -16.060 7.576   0.807   1.00 96.12 290 A 1 
ATOM 2389 C CB  . VAL A 1 290 ? -14.901 4.500   1.602   1.00 96.48 290 A 1 
ATOM 2390 C CG1 . VAL A 1 290 ? -13.868 4.977   0.581   1.00 95.37 290 A 1 
ATOM 2391 C CG2 . VAL A 1 290 ? -14.179 3.650   2.649   1.00 95.32 290 A 1 
ATOM 2392 N N   . SER A 1 291 ? -17.541 5.889   0.687   1.00 96.68 291 A 1 
ATOM 2393 C CA  . SER A 1 291 ? -18.424 6.541   -0.289  1.00 96.09 291 A 1 
ATOM 2394 C C   . SER A 1 291 ? -19.038 7.829   0.266   1.00 95.93 291 A 1 
ATOM 2395 O O   . SER A 1 291 ? -19.109 8.837   -0.438  1.00 95.76 291 A 1 
ATOM 2396 C CB  . SER A 1 291 ? -19.526 5.559   -0.702  1.00 95.87 291 A 1 
ATOM 2397 O OG  . SER A 1 291 ? -20.273 6.056   -1.805  1.00 91.89 291 A 1 
ATOM 2398 N N   . ALA A 1 292 ? -19.453 7.826   1.535   1.00 96.14 292 A 1 
ATOM 2399 C CA  . ALA A 1 292 ? -19.987 9.003   2.217   1.00 96.15 292 A 1 
ATOM 2400 C C   . ALA A 1 292 ? -18.939 10.122  2.321   1.00 96.13 292 A 1 
ATOM 2401 O O   . ALA A 1 292 ? -19.242 11.266  1.980   1.00 95.61 292 A 1 
ATOM 2402 C CB  . ALA A 1 292 ? -20.518 8.583   3.592   1.00 96.45 292 A 1 
ATOM 2403 N N   . PHE A 1 293 ? -17.707 9.797   2.713   1.00 95.93 293 A 1 
ATOM 2404 C CA  . PHE A 1 293 ? -16.587 10.740  2.753   1.00 95.63 293 A 1 
ATOM 2405 C C   . PHE A 1 293 ? -16.289 11.320  1.361   1.00 95.46 293 A 1 
ATOM 2406 O O   . PHE A 1 293 ? -16.270 12.539  1.193   1.00 95.11 293 A 1 
ATOM 2407 C CB  . PHE A 1 293 ? -15.358 10.031  3.341   1.00 95.68 293 A 1 
ATOM 2408 C CG  . PHE A 1 293 ? -14.121 10.903  3.392   1.00 96.02 293 A 1 
ATOM 2409 C CD1 . PHE A 1 293 ? -13.273 11.001  2.275   1.00 95.21 293 A 1 
ATOM 2410 C CD2 . PHE A 1 293 ? -13.824 11.633  4.557   1.00 95.47 293 A 1 
ATOM 2411 C CE1 . PHE A 1 293 ? -12.142 11.834  2.318   1.00 95.00 293 A 1 
ATOM 2412 C CE2 . PHE A 1 293 ? -12.692 12.460  4.602   1.00 94.96 293 A 1 
ATOM 2413 C CZ  . PHE A 1 293 ? -11.853 12.564  3.480   1.00 95.52 293 A 1 
ATOM 2414 N N   . SER A 1 294 ? -16.128 10.450  0.360   1.00 95.78 294 A 1 
ATOM 2415 C CA  . SER A 1 294 ? -15.842 10.844  -1.022  1.00 95.19 294 A 1 
ATOM 2416 C C   . SER A 1 294 ? -16.897 11.811  -1.571  1.00 94.53 294 A 1 
ATOM 2417 O O   . SER A 1 294 ? -16.557 12.882  -2.072  1.00 94.04 294 A 1 
ATOM 2418 C CB  . SER A 1 294 ? -15.744 9.593   -1.891  1.00 95.30 294 A 1 
ATOM 2419 O OG  . SER A 1 294 ? -15.541 9.935   -3.246  1.00 91.60 294 A 1 
ATOM 2420 N N   . LYS A 1 295 ? -18.184 11.501  -1.387  1.00 94.25 295 A 1 
ATOM 2421 C CA  . LYS A 1 295 ? -19.296 12.362  -1.830  1.00 93.57 295 A 1 
ATOM 2422 C C   . LYS A 1 295 ? -19.358 13.683  -1.068  1.00 93.23 295 A 1 
ATOM 2423 O O   . LYS A 1 295 ? -19.577 14.721  -1.679  1.00 92.61 295 A 1 
ATOM 2424 C CB  . LYS A 1 295 ? -20.625 11.612  -1.676  1.00 93.87 295 A 1 
ATOM 2425 C CG  . LYS A 1 295 ? -20.792 10.512  -2.731  1.00 91.60 295 A 1 
ATOM 2426 C CD  . LYS A 1 295 ? -21.985 9.618   -2.369  1.00 88.15 295 A 1 
ATOM 2427 C CE  . LYS A 1 295 ? -22.105 8.488   -3.390  1.00 83.86 295 A 1 
ATOM 2428 N NZ  . LYS A 1 295 ? -22.972 7.390   -2.899  1.00 76.36 295 A 1 
ATOM 2429 N N   . LYS A 1 296 ? -19.172 13.648  0.255   1.00 94.50 296 A 1 
ATOM 2430 C CA  . LYS A 1 296 ? -19.247 14.838  1.116   1.00 94.46 296 A 1 
ATOM 2431 C C   . LYS A 1 296 ? -18.181 15.871  0.761   1.00 94.01 296 A 1 
ATOM 2432 O O   . LYS A 1 296 ? -18.476 17.061  0.763   1.00 93.26 296 A 1 
ATOM 2433 C CB  . LYS A 1 296 ? -19.134 14.398  2.581   1.00 95.24 296 A 1 
ATOM 2434 C CG  . LYS A 1 296 ? -19.204 15.580  3.558   1.00 94.95 296 A 1 
ATOM 2435 C CD  . LYS A 1 296 ? -19.095 15.077  5.001   1.00 92.76 296 A 1 
ATOM 2436 C CE  . LYS A 1 296 ? -19.091 16.264  5.967   1.00 88.85 296 A 1 
ATOM 2437 N NZ  . LYS A 1 296 ? -18.702 15.836  7.329   1.00 82.92 296 A 1 
ATOM 2438 N N   . TYR A 1 297 ? -16.964 15.421  0.473   1.00 94.42 297 A 1 
ATOM 2439 C CA  . TYR A 1 297 ? -15.822 16.300  0.218   1.00 93.71 297 A 1 
ATOM 2440 C C   . TYR A 1 297 ? -15.424 16.381  -1.263  1.00 92.95 297 A 1 
ATOM 2441 O O   . TYR A 1 297 ? -14.462 17.061  -1.587  1.00 91.42 297 A 1 
ATOM 2442 C CB  . TYR A 1 297 ? -14.665 15.868  1.126   1.00 94.30 297 A 1 
ATOM 2443 C CG  . TYR A 1 297 ? -15.007 15.933  2.605   1.00 94.60 297 A 1 
ATOM 2444 C CD1 . TYR A 1 297 ? -15.275 17.177  3.212   1.00 92.57 297 A 1 
ATOM 2445 C CD2 . TYR A 1 297 ? -15.061 14.758  3.376   1.00 93.13 297 A 1 
ATOM 2446 C CE1 . TYR A 1 297 ? -15.583 17.247  4.583   1.00 92.30 297 A 1 
ATOM 2447 C CE2 . TYR A 1 297 ? -15.365 14.825  4.751   1.00 92.75 297 A 1 
ATOM 2448 C CZ  . TYR A 1 297 ? -15.622 16.071  5.356   1.00 93.12 297 A 1 
ATOM 2449 O OH  . TYR A 1 297 ? -15.901 16.139  6.685   1.00 91.70 297 A 1 
ATOM 2450 N N   . ASN A 1 298 ? -16.172 15.722  -2.148  1.00 93.81 298 A 1 
ATOM 2451 C CA  . ASN A 1 298 ? -15.814 15.563  -3.562  1.00 93.25 298 A 1 
ATOM 2452 C C   . ASN A 1 298 ? -14.359 15.071  -3.739  1.00 93.46 298 A 1 
ATOM 2453 O O   . ASN A 1 298 ? -13.619 15.551  -4.596  1.00 91.94 298 A 1 
ATOM 2454 C CB  . ASN A 1 298 ? -16.160 16.858  -4.313  1.00 92.11 298 A 1 
ATOM 2455 C CG  . ASN A 1 298 ? -16.009 16.709  -5.812  1.00 85.45 298 A 1 
ATOM 2456 O OD1 . ASN A 1 298 ? -16.576 15.832  -6.446  1.00 78.86 298 A 1 
ATOM 2457 N ND2 . ASN A 1 298 ? -15.267 17.586  -6.443  1.00 74.89 298 A 1 
ATOM 2458 N N   . ALA A 1 299 ? -13.940 14.146  -2.878  1.00 93.46 299 A 1 
ATOM 2459 C CA  . ALA A 1 299 ? -12.573 13.661  -2.780  1.00 93.99 299 A 1 
ATOM 2460 C C   . ALA A 1 299 ? -12.414 12.340  -3.548  1.00 94.90 299 A 1 
ATOM 2461 O O   . ALA A 1 299 ? -13.184 11.404  -3.304  1.00 94.49 299 A 1 
ATOM 2462 C CB  . ALA A 1 299 ? -12.230 13.511  -1.292  1.00 93.28 299 A 1 
ATOM 2463 N N   . PRO A 1 300 ? -11.435 12.223  -4.462  1.00 95.20 300 A 1 
ATOM 2464 C CA  . PRO A 1 300 ? -11.133 10.955  -5.118  1.00 95.50 300 A 1 
ATOM 2465 C C   . PRO A 1 300 ? -10.592 9.937   -4.107  1.00 96.22 300 A 1 
ATOM 2466 O O   . PRO A 1 300 ? -9.803  10.278  -3.225  1.00 95.78 300 A 1 
ATOM 2467 C CB  . PRO A 1 300 ? -10.120 11.291  -6.216  1.00 94.47 300 A 1 
ATOM 2468 C CG  . PRO A 1 300 ? -9.409  12.531  -5.670  1.00 91.97 300 A 1 
ATOM 2469 C CD  . PRO A 1 300 ? -10.493 13.256  -4.878  1.00 94.92 300 A 1 
ATOM 2470 N N   . VAL A 1 301 ? -11.000 8.679   -4.265  1.00 95.87 301 A 1 
ATOM 2471 C CA  . VAL A 1 301 ? -10.576 7.568   -3.399  1.00 96.48 301 A 1 
ATOM 2472 C C   . VAL A 1 301 ? -10.028 6.422   -4.244  1.00 96.44 301 A 1 
ATOM 2473 O O   . VAL A 1 301 ? -10.510 6.154   -5.346  1.00 96.01 301 A 1 
ATOM 2474 C CB  . VAL A 1 301 ? -11.710 7.091   -2.468  1.00 96.47 301 A 1 
ATOM 2475 C CG1 . VAL A 1 301 ? -11.214 6.009   -1.499  1.00 94.85 301 A 1 
ATOM 2476 C CG2 . VAL A 1 301 ? -12.280 8.230   -1.615  1.00 94.88 301 A 1 
ATOM 2477 N N   . ILE A 1 302 ? -9.023  5.730   -3.711  1.00 96.04 302 A 1 
ATOM 2478 C CA  . ILE A 1 302 ? -8.440  4.518   -4.289  1.00 96.30 302 A 1 
ATOM 2479 C C   . ILE A 1 302 ? -8.342  3.409   -3.235  1.00 96.18 302 A 1 
ATOM 2480 O O   . ILE A 1 302 ? -7.900  3.648   -2.120  1.00 95.65 302 A 1 
ATOM 2481 C CB  . ILE A 1 302 ? -7.092  4.854   -4.962  1.00 95.87 302 A 1 
ATOM 2482 C CG1 . ILE A 1 302 ? -6.551  3.642   -5.747  1.00 92.10 302 A 1 
ATOM 2483 C CG2 . ILE A 1 302 ? -6.050  5.378   -3.964  1.00 91.46 302 A 1 
ATOM 2484 C CD1 . ILE A 1 302 ? -5.348  3.978   -6.639  1.00 90.19 302 A 1 
ATOM 2485 N N   . CYS A 1 303 ? -8.749  2.196   -3.585  1.00 95.79 303 A 1 
ATOM 2486 C CA  . CYS A 1 303 ? -8.446  0.996   -2.805  1.00 95.68 303 A 1 
ATOM 2487 C C   . CYS A 1 303 ? -7.059  0.501   -3.220  1.00 94.75 303 A 1 
ATOM 2488 O O   . CYS A 1 303 ? -6.922  -0.252  -4.181  1.00 93.65 303 A 1 
ATOM 2489 C CB  . CYS A 1 303 ? -9.556  -0.036  -3.015  1.00 95.80 303 A 1 
ATOM 2490 S SG  . CYS A 1 303 ? -9.318  -1.422  -1.877  1.00 94.80 303 A 1 
ATOM 2491 N N   . ASN A 1 304 ? -6.027  0.999   -2.559  1.00 93.21 304 A 1 
ATOM 2492 C CA  . ASN A 1 304 ? -4.639  0.814   -2.977  1.00 91.57 304 A 1 
ATOM 2493 C C   . ASN A 1 304 ? -3.971  -0.427  -2.372  1.00 90.86 304 A 1 
ATOM 2494 O O   . ASN A 1 304 ? -2.861  -0.763  -2.765  1.00 85.40 304 A 1 
ATOM 2495 C CB  . ASN A 1 304 ? -3.848  2.108   -2.722  1.00 87.25 304 A 1 
ATOM 2496 C CG  . ASN A 1 304 ? -3.683  2.415   -1.252  1.00 85.61 304 A 1 
ATOM 2497 O OD1 . ASN A 1 304 ? -4.457  1.971   -0.423  1.00 72.49 304 A 1 
ATOM 2498 N ND2 . ASN A 1 304 ? -2.699  3.200   -0.904  1.00 78.14 304 A 1 
ATOM 2499 N N   . GLU A 1 305 ? -4.664  -1.136  -1.483  1.00 89.09 305 A 1 
ATOM 2500 C CA  . GLU A 1 305 ? -4.268  -2.463  -1.029  1.00 89.27 305 A 1 
ATOM 2501 C C   . GLU A 1 305 ? -5.481  -3.376  -0.878  1.00 89.82 305 A 1 
ATOM 2502 O O   . GLU A 1 305 ? -6.416  -3.094  -0.133  1.00 87.66 305 A 1 
ATOM 2503 C CB  . GLU A 1 305 ? -3.499  -2.413  0.286   1.00 86.21 305 A 1 
ATOM 2504 C CG  . GLU A 1 305 ? -2.119  -1.777  0.135   1.00 79.77 305 A 1 
ATOM 2505 C CD  . GLU A 1 305 ? -1.238  -1.975  1.374   1.00 79.16 305 A 1 
ATOM 2506 O OE1 . GLU A 1 305 ? -0.220  -1.262  1.439   1.00 69.72 305 A 1 
ATOM 2507 O OE2 . GLU A 1 305 ? -1.563  -2.861  2.205   1.00 70.69 305 A 1 
ATOM 2508 N N   . PHE A 1 306 ? -5.464  -4.480  -1.595  1.00 89.75 306 A 1 
ATOM 2509 C CA  . PHE A 1 306 ? -6.401  -5.586  -1.442  1.00 90.01 306 A 1 
ATOM 2510 C C   . PHE A 1 306 ? -5.809  -6.840  -2.079  1.00 88.58 306 A 1 
ATOM 2511 O O   . PHE A 1 306 ? -5.060  -6.755  -3.054  1.00 84.98 306 A 1 
ATOM 2512 C CB  . PHE A 1 306 ? -7.757  -5.258  -2.080  1.00 90.08 306 A 1 
ATOM 2513 C CG  . PHE A 1 306 ? -7.741  -5.140  -3.589  1.00 91.59 306 A 1 
ATOM 2514 C CD1 . PHE A 1 306 ? -7.257  -3.970  -4.197  1.00 89.96 306 A 1 
ATOM 2515 C CD2 . PHE A 1 306 ? -8.180  -6.210  -4.391  1.00 90.86 306 A 1 
ATOM 2516 C CE1 . PHE A 1 306 ? -7.204  -3.872  -5.595  1.00 89.54 306 A 1 
ATOM 2517 C CE2 . PHE A 1 306 ? -8.128  -6.110  -5.792  1.00 89.92 306 A 1 
ATOM 2518 C CZ  . PHE A 1 306 ? -7.637  -4.940  -6.395  1.00 90.96 306 A 1 
ATOM 2519 N N   . GLY A 1 307 ? -6.177  -8.003  -1.570  1.00 86.72 307 A 1 
ATOM 2520 C CA  . GLY A 1 307 ? -5.732  -9.264  -2.148  1.00 85.63 307 A 1 
ATOM 2521 C C   . GLY A 1 307 ? -6.027  -10.463 -1.265  1.00 85.73 307 A 1 
ATOM 2522 O O   . GLY A 1 307 ? -6.367  -10.328 -0.088  1.00 84.39 307 A 1 
ATOM 2523 N N   . VAL A 1 308 ? -5.886  -11.637 -1.852  1.00 84.90 308 A 1 
ATOM 2524 C CA  . VAL A 1 308 ? -5.891  -12.913 -1.135  1.00 84.28 308 A 1 
ATOM 2525 C C   . VAL A 1 308 ? -4.438  -13.347 -0.962  1.00 82.43 308 A 1 
ATOM 2526 O O   . VAL A 1 308 ? -3.747  -13.597 -1.945  1.00 80.26 308 A 1 
ATOM 2527 C CB  . VAL A 1 308 ? -6.736  -13.960 -1.871  1.00 83.93 308 A 1 
ATOM 2528 C CG1 . VAL A 1 308 ? -6.737  -15.283 -1.106  1.00 80.13 308 A 1 
ATOM 2529 C CG2 . VAL A 1 308 ? -8.190  -13.501 -2.024  1.00 81.73 308 A 1 
ATOM 2530 N N   . TYR A 1 309 ? -3.967  -13.392 0.289   1.00 81.54 309 A 1 
ATOM 2531 C CA  . TYR A 1 309 ? -2.542  -13.545 0.599   1.00 78.56 309 A 1 
ATOM 2532 C C   . TYR A 1 309 ? -2.021  -14.981 0.543   1.00 76.65 309 A 1 
ATOM 2533 O O   . TYR A 1 309 ? -0.809  -15.190 0.492   1.00 71.04 309 A 1 
ATOM 2534 C CB  . TYR A 1 309 ? -2.277  -12.954 1.982   1.00 75.36 309 A 1 
ATOM 2535 C CG  . TYR A 1 309 ? -2.042  -11.463 1.983   1.00 69.55 309 A 1 
ATOM 2536 C CD1 . TYR A 1 309 ? -0.853  -10.955 1.427   1.00 65.13 309 A 1 
ATOM 2537 C CD2 . TYR A 1 309 ? -2.967  -10.590 2.572   1.00 63.67 309 A 1 
ATOM 2538 C CE1 . TYR A 1 309 ? -0.584  -9.575  1.468   1.00 59.80 309 A 1 
ATOM 2539 C CE2 . TYR A 1 309 ? -2.698  -9.208  2.614   1.00 58.88 309 A 1 
ATOM 2540 C CZ  . TYR A 1 309 ? -1.503  -8.699  2.068   1.00 57.76 309 A 1 
ATOM 2541 O OH  . TYR A 1 309 ? -1.231  -7.372  2.124   1.00 54.01 309 A 1 
ATOM 2542 N N   . THR A 1 310 ? -2.894  -15.958 0.619   1.00 77.67 310 A 1 
ATOM 2543 C CA  . THR A 1 310 ? -2.521  -17.374 0.715   1.00 77.32 310 A 1 
ATOM 2544 C C   . THR A 1 310 ? -3.367  -18.224 -0.232  1.00 78.52 310 A 1 
ATOM 2545 O O   . THR A 1 310 ? -4.435  -17.774 -0.654  1.00 76.33 310 A 1 
ATOM 2546 C CB  . THR A 1 310 ? -2.655  -17.882 2.155   1.00 73.19 310 A 1 
ATOM 2547 O OG1 . THR A 1 310 ? -3.926  -17.593 2.683   1.00 64.70 310 A 1 
ATOM 2548 C CG2 . THR A 1 310 ? -1.612  -17.254 3.074   1.00 63.62 310 A 1 
ATOM 2549 N N   . PRO A 1 311 ? -2.923  -19.438 -0.582  1.00 79.08 311 A 1 
ATOM 2550 C CA  . PRO A 1 311 ? -3.671  -20.301 -1.483  1.00 78.89 311 A 1 
ATOM 2551 C C   . PRO A 1 311 ? -5.051  -20.634 -0.923  1.00 80.62 311 A 1 
ATOM 2552 O O   . PRO A 1 311 ? -5.176  -21.194 0.166   1.00 78.90 311 A 1 
ATOM 2553 C CB  . PRO A 1 311 ? -2.838  -21.571 -1.678  1.00 75.27 311 A 1 
ATOM 2554 C CG  . PRO A 1 311 ? -1.434  -21.165 -1.250  1.00 72.53 311 A 1 
ATOM 2555 C CD  . PRO A 1 311 ? -1.669  -20.083 -0.206  1.00 74.76 311 A 1 
ATOM 2556 N N   . VAL A 1 312 ? -6.078  -20.310 -1.698  1.00 82.87 312 A 1 
ATOM 2557 C CA  . VAL A 1 312 ? -7.479  -20.662 -1.463  1.00 84.56 312 A 1 
ATOM 2558 C C   . VAL A 1 312 ? -8.046  -21.333 -2.716  1.00 85.17 312 A 1 
ATOM 2559 O O   . VAL A 1 312 ? -7.379  -21.394 -3.754  1.00 84.87 312 A 1 
ATOM 2560 C CB  . VAL A 1 312 ? -8.313  -19.428 -1.055  1.00 84.72 312 A 1 
ATOM 2561 C CG1 . VAL A 1 312 ? -7.767  -18.753 0.205   1.00 83.04 312 A 1 
ATOM 2562 C CG2 . VAL A 1 312 ? -8.418  -18.387 -2.170  1.00 83.16 312 A 1 
ATOM 2563 N N   . GLU A 1 313 ? -9.280  -21.844 -2.634  1.00 87.75 313 A 1 
ATOM 2564 C CA  . GLU A 1 313 ? -9.968  -22.381 -3.812  1.00 89.09 313 A 1 
ATOM 2565 C C   . GLU A 1 313 ? -10.141 -21.278 -4.874  1.00 90.16 313 A 1 
ATOM 2566 O O   . GLU A 1 313 ? -10.612 -20.173 -4.581  1.00 89.98 313 A 1 
ATOM 2567 C CB  . GLU A 1 313 ? -11.286 -23.035 -3.361  1.00 88.70 313 A 1 
ATOM 2568 C CG  . GLU A 1 313 ? -11.947 -23.904 -4.448  1.00 82.21 313 A 1 
ATOM 2569 C CD  . GLU A 1 313 ? -12.600 -23.064 -5.551  1.00 76.66 313 A 1 
ATOM 2570 O OE1 . GLU A 1 313 ? -12.302 -23.316 -6.740  1.00 68.16 313 A 1 
ATOM 2571 O OE2 . GLU A 1 313 ? -13.366 -22.140 -5.208  1.00 70.84 313 A 1 
ATOM 2572 N N   . LEU A 1 314 ? -9.735  -21.568 -6.114  1.00 88.67 314 A 1 
ATOM 2573 C CA  . LEU A 1 314 ? -9.594  -20.562 -7.174  1.00 89.55 314 A 1 
ATOM 2574 C C   . LEU A 1 314 ? -10.924 -19.884 -7.533  1.00 90.83 314 A 1 
ATOM 2575 O O   . LEU A 1 314 ? -10.945 -18.678 -7.747  1.00 90.98 314 A 1 
ATOM 2576 C CB  . LEU A 1 314 ? -8.940  -21.218 -8.407  1.00 88.52 314 A 1 
ATOM 2577 C CG  . LEU A 1 314 ? -8.765  -20.280 -9.622  1.00 86.85 314 A 1 
ATOM 2578 C CD1 . LEU A 1 314 ? -7.853  -19.092 -9.330  1.00 84.69 314 A 1 
ATOM 2579 C CD2 . LEU A 1 314 ? -8.165  -21.059 -10.795 1.00 84.02 314 A 1 
ATOM 2580 N N   . GLN A 1 315 ? -12.044 -20.614 -7.605  1.00 92.43 315 A 1 
ATOM 2581 C CA  . GLN A 1 315 ? -13.331 -20.001 -7.966  1.00 93.61 315 A 1 
ATOM 2582 C C   . GLN A 1 315 ? -13.835 -19.068 -6.863  1.00 94.36 315 A 1 
ATOM 2583 O O   . GLN A 1 315 ? -14.339 -17.986 -7.162  1.00 94.45 315 A 1 
ATOM 2584 C CB  . GLN A 1 315 ? -14.390 -21.069 -8.291  1.00 94.01 315 A 1 
ATOM 2585 C CG  . GLN A 1 315 ? -14.021 -21.953 -9.482  1.00 88.76 315 A 1 
ATOM 2586 C CD  . GLN A 1 315 ? -13.768 -21.148 -10.754 1.00 85.38 315 A 1 
ATOM 2587 O OE1 . GLN A 1 315 ? -14.559 -20.328 -11.184 1.00 78.33 315 A 1 
ATOM 2588 N NE2 . GLN A 1 315 ? -12.645 -21.352 -11.407 1.00 74.35 315 A 1 
ATOM 2589 N N   . ALA A 1 316 ? -13.642 -19.433 -5.596  1.00 94.94 316 A 1 
ATOM 2590 C CA  . ALA A 1 316 ? -13.941 -18.568 -4.459  1.00 95.32 316 A 1 
ATOM 2591 C C   . ALA A 1 316 ? -13.080 -17.294 -4.475  1.00 95.27 316 A 1 
ATOM 2592 O O   . ALA A 1 316 ? -13.595 -16.193 -4.275  1.00 94.94 316 A 1 
ATOM 2593 C CB  . ALA A 1 316 ? -13.735 -19.373 -3.173  1.00 95.56 316 A 1 
ATOM 2594 N N   . GLN A 1 317 ? -11.791 -17.422 -4.798  1.00 92.76 317 A 1 
ATOM 2595 C CA  . GLN A 1 317 ? -10.875 -16.293 -4.955  1.00 92.19 317 A 1 
ATOM 2596 C C   . GLN A 1 317 ? -11.320 -15.345 -6.077  1.00 93.23 317 A 1 
ATOM 2597 O O   . GLN A 1 317 ? -11.446 -14.136 -5.857  1.00 93.27 317 A 1 
ATOM 2598 C CB  . GLN A 1 317 ? -9.468  -16.840 -5.217  1.00 89.90 317 A 1 
ATOM 2599 C CG  . GLN A 1 317 ? -8.417  -15.732 -5.315  1.00 85.65 317 A 1 
ATOM 2600 C CD  . GLN A 1 317 ? -7.036  -16.282 -5.629  1.00 83.31 317 A 1 
ATOM 2601 O OE1 . GLN A 1 317 ? -6.867  -17.209 -6.397  1.00 77.76 317 A 1 
ATOM 2602 N NE2 . GLN A 1 317 ? -5.999  -15.716 -5.062  1.00 74.28 317 A 1 
ATOM 2603 N N   . LEU A 1 318 ? -11.600 -15.879 -7.269  1.00 92.47 318 A 1 
ATOM 2604 C CA  . LEU A 1 318 ? -12.068 -15.091 -8.412  1.00 93.83 318 A 1 
ATOM 2605 C C   . LEU A 1 318 ? -13.401 -14.410 -8.108  1.00 95.21 318 A 1 
ATOM 2606 O O   . LEU A 1 318 ? -13.594 -13.253 -8.481  1.00 95.56 318 A 1 
ATOM 2607 C CB  . LEU A 1 318 ? -12.196 -15.987 -9.654  1.00 93.67 318 A 1 
ATOM 2608 C CG  . LEU A 1 318 ? -10.871 -16.549 -10.197 1.00 92.31 318 A 1 
ATOM 2609 C CD1 . LEU A 1 318 ? -11.163 -17.470 -11.380 1.00 90.90 318 A 1 
ATOM 2610 C CD2 . LEU A 1 318 ? -9.899  -15.462 -10.646 1.00 90.62 318 A 1 
ATOM 2611 N N   . ARG A 1 319 ? -14.303 -15.093 -7.390  1.00 96.12 319 A 1 
ATOM 2612 C CA  . ARG A 1 319 ? -15.580 -14.516 -6.959  1.00 97.03 319 A 1 
ATOM 2613 C C   . ARG A 1 319 ? -15.384 -13.354 -5.988  1.00 97.33 319 A 1 
ATOM 2614 O O   . ARG A 1 319 ? -16.046 -12.334 -6.148  1.00 97.17 319 A 1 
ATOM 2615 C CB  . ARG A 1 319 ? -16.471 -15.617 -6.370  1.00 97.08 319 A 1 
ATOM 2616 C CG  . ARG A 1 319 ? -17.828 -15.081 -5.892  1.00 89.21 319 A 1 
ATOM 2617 C CD  . ARG A 1 319 ? -18.569 -14.335 -7.010  1.00 83.47 319 A 1 
ATOM 2618 N NE  . ARG A 1 319 ? -19.789 -13.708 -6.484  1.00 75.45 319 A 1 
ATOM 2619 C CZ  . ARG A 1 319 ? -21.009 -14.177 -6.495  1.00 66.66 319 A 1 
ATOM 2620 N NH1 . ARG A 1 319 ? -21.311 -15.340 -7.008  1.00 58.91 319 A 1 
ATOM 2621 N NH2 . ARG A 1 319 ? -21.946 -13.457 -5.957  1.00 58.54 319 A 1 
ATOM 2622 N N   . TRP A 1 320 ? -14.464 -13.479 -5.021  1.00 96.00 320 A 1 
ATOM 2623 C CA  . TRP A 1 320 ? -14.146 -12.388 -4.097  1.00 96.43 320 A 1 
ATOM 2624 C C   . TRP A 1 320 ? -13.594 -11.160 -4.834  1.00 96.85 320 A 1 
ATOM 2625 O O   . TRP A 1 320 ? -14.061 -10.044 -4.599  1.00 96.86 320 A 1 
ATOM 2626 C CB  . TRP A 1 320 ? -13.179 -12.886 -3.028  1.00 96.22 320 A 1 
ATOM 2627 C CG  . TRP A 1 320 ? -12.819 -11.848 -2.007  1.00 95.63 320 A 1 
ATOM 2628 C CD1 . TRP A 1 320 ? -13.516 -11.580 -0.882  1.00 94.32 320 A 1 
ATOM 2629 C CD2 . TRP A 1 320 ? -11.705 -10.907 -2.021  1.00 95.25 320 A 1 
ATOM 2630 N NE1 . TRP A 1 320 ? -12.908 -10.551 -0.195  1.00 93.87 320 A 1 
ATOM 2631 C CE2 . TRP A 1 320 ? -11.788 -10.098 -0.850  1.00 94.51 320 A 1 
ATOM 2632 C CE3 . TRP A 1 320 ? -10.633 -10.660 -2.902  1.00 93.83 320 A 1 
ATOM 2633 C CZ2 . TRP A 1 320 ? -10.849 -9.098  -0.561  1.00 93.17 320 A 1 
ATOM 2634 C CZ3 . TRP A 1 320 ? -9.687  -9.651  -2.624  1.00 93.06 320 A 1 
ATOM 2635 C CH2 . TRP A 1 320 ? -9.795  -8.876  -1.457  1.00 92.42 320 A 1 
ATOM 2636 N N   . TYR A 1 321 ? -12.671 -11.347 -5.789  1.00 95.45 321 A 1 
ATOM 2637 C CA  . TYR A 1 321 ? -12.169 -10.249 -6.617  1.00 95.48 321 A 1 
ATOM 2638 C C   . TYR A 1 321 ? -13.268 -9.612  -7.473  1.00 96.45 321 A 1 
ATOM 2639 O O   . TYR A 1 321 ? -13.345 -8.387  -7.538  1.00 96.61 321 A 1 
ATOM 2640 C CB  . TYR A 1 321 ? -11.018 -10.720 -7.521  1.00 94.21 321 A 1 
ATOM 2641 C CG  . TYR A 1 321 ? -9.706  -10.960 -6.803  1.00 92.61 321 A 1 
ATOM 2642 C CD1 . TYR A 1 321 ? -9.112  -9.920  -6.063  1.00 89.67 321 A 1 
ATOM 2643 C CD2 . TYR A 1 321 ? -9.065  -12.207 -6.888  1.00 89.43 321 A 1 
ATOM 2644 C CE1 . TYR A 1 321 ? -7.907  -10.141 -5.374  1.00 87.65 321 A 1 
ATOM 2645 C CE2 . TYR A 1 321 ? -7.859  -12.432 -6.200  1.00 87.48 321 A 1 
ATOM 2646 C CZ  . TYR A 1 321 ? -7.287  -11.403 -5.429  1.00 87.61 321 A 1 
ATOM 2647 O OH  . TYR A 1 321 ? -6.153  -11.633 -4.727  1.00 84.61 321 A 1 
ATOM 2648 N N   . ASP A 1 322 ? -14.131 -10.401 -8.109  1.00 96.84 322 A 1 
ATOM 2649 C CA  . ASP A 1 322 ? -15.234 -9.887  -8.929  1.00 97.45 322 A 1 
ATOM 2650 C C   . ASP A 1 322 ? -16.225 -9.064  -8.090  1.00 97.86 322 A 1 
ATOM 2651 O O   . ASP A 1 322 ? -16.622 -7.964  -8.484  1.00 97.75 322 A 1 
ATOM 2652 C CB  . ASP A 1 322 ? -15.929 -11.054 -9.646  1.00 97.17 322 A 1 
ATOM 2653 C CG  . ASP A 1 322 ? -16.836 -10.585 -10.787 1.00 93.34 322 A 1 
ATOM 2654 O OD1 . ASP A 1 322 ? -16.297 -10.245 -11.869 1.00 87.20 322 A 1 
ATOM 2655 O OD2 . ASP A 1 322 ? -18.077 -10.590 -10.654 1.00 86.91 322 A 1 
ATOM 2656 N N   . ASP A 1 323 ? -16.575 -9.558  -6.898  1.00 97.62 323 A 1 
ATOM 2657 C CA  . ASP A 1 323 ? -17.469 -8.862  -5.971  1.00 97.93 323 A 1 
ATOM 2658 C C   . ASP A 1 323 ? -16.841 -7.547  -5.467  1.00 98.00 323 A 1 
ATOM 2659 O O   . ASP A 1 323 ? -17.486 -6.494  -5.548  1.00 97.80 323 A 1 
ATOM 2660 C CB  . ASP A 1 323 ? -17.868 -9.801  -4.809  1.00 98.06 323 A 1 
ATOM 2661 C CG  . ASP A 1 323 ? -18.965 -10.831 -5.154  1.00 97.77 323 A 1 
ATOM 2662 O OD1 . ASP A 1 323 ? -19.595 -10.758 -6.238  1.00 96.44 323 A 1 
ATOM 2663 O OD2 . ASP A 1 323 ? -19.302 -11.679 -4.297  1.00 96.38 323 A 1 
ATOM 2664 N N   . LEU A 1 324 ? -15.580 -7.557  -5.034  1.00 97.32 324 A 1 
ATOM 2665 C CA  . LEU A 1 324 ? -14.881 -6.345  -4.591  1.00 97.45 324 A 1 
ATOM 2666 C C   . LEU A 1 324 ? -14.743 -5.325  -5.728  1.00 97.66 324 A 1 
ATOM 2667 O O   . LEU A 1 324 ? -15.157 -4.173  -5.585  1.00 97.53 324 A 1 
ATOM 2668 C CB  . LEU A 1 324 ? -13.508 -6.729  -4.002  1.00 97.28 324 A 1 
ATOM 2669 C CG  . LEU A 1 324 ? -12.635 -5.517  -3.609  1.00 96.63 324 A 1 
ATOM 2670 C CD1 . LEU A 1 324 ? -13.286 -4.639  -2.541  1.00 95.36 324 A 1 
ATOM 2671 C CD2 . LEU A 1 324 ? -11.291 -5.999  -3.072  1.00 95.36 324 A 1 
ATOM 2672 N N   . LEU A 1 325 ? -14.188 -5.720  -6.870  1.00 97.27 325 A 1 
ATOM 2673 C CA  . LEU A 1 325 ? -13.902 -4.804  -7.978  1.00 97.17 325 A 1 
ATOM 2674 C C   . LEU A 1 325 ? -15.178 -4.228  -8.602  1.00 97.14 325 A 1 
ATOM 2675 O O   . LEU A 1 325 ? -15.171 -3.074  -9.047  1.00 96.80 325 A 1 
ATOM 2676 C CB  . LEU A 1 325 ? -13.062 -5.534  -9.032  1.00 96.90 325 A 1 
ATOM 2677 C CG  . LEU A 1 325 ? -11.622 -5.849  -8.591  1.00 95.99 325 A 1 
ATOM 2678 C CD1 . LEU A 1 325 ? -11.004 -6.831  -9.579  1.00 94.29 325 A 1 
ATOM 2679 C CD2 . LEU A 1 325 ? -10.752 -4.589  -8.575  1.00 94.07 325 A 1 
ATOM 2680 N N   . SER A 1 326 ? -16.283 -4.985  -8.605  1.00 97.57 326 A 1 
ATOM 2681 C CA  . SER A 1 326 ? -17.583 -4.462  -9.032  1.00 97.56 326 A 1 
ATOM 2682 C C   . SER A 1 326 ? -18.112 -3.386  -8.084  1.00 97.43 326 A 1 
ATOM 2683 O O   . SER A 1 326 ? -18.569 -2.343  -8.557  1.00 96.94 326 A 1 
ATOM 2684 C CB  . SER A 1 326 ? -18.607 -5.582  -9.238  1.00 97.56 326 A 1 
ATOM 2685 O OG  . SER A 1 326 ? -18.908 -6.267  -8.044  1.00 94.53 326 A 1 
ATOM 2686 N N   . VAL A 1 327 ? -17.970 -3.567  -6.768  1.00 97.61 327 A 1 
ATOM 2687 C CA  . VAL A 1 327 ? -18.328 -2.551  -5.763  1.00 97.53 327 A 1 
ATOM 2688 C C   . VAL A 1 327 ? -17.467 -1.298  -5.927  1.00 97.22 327 A 1 
ATOM 2689 O O   . VAL A 1 327 ? -18.008 -0.192  -6.007  1.00 96.85 327 A 1 
ATOM 2690 C CB  . VAL A 1 327 ? -18.216 -3.130  -4.338  1.00 97.66 327 A 1 
ATOM 2691 C CG1 . VAL A 1 327 ? -18.315 -2.051  -3.253  1.00 97.03 327 A 1 
ATOM 2692 C CG2 . VAL A 1 327 ? -19.337 -4.144  -4.084  1.00 96.82 327 A 1 
ATOM 2693 N N   . LEU A 1 328 ? -16.145 -1.444  -6.053  1.00 97.12 328 A 1 
ATOM 2694 C CA  . LEU A 1 328 ? -15.236 -0.314  -6.281  1.00 96.85 328 A 1 
ATOM 2695 C C   . LEU A 1 328 ? -15.612 0.461   -7.553  1.00 96.43 328 A 1 
ATOM 2696 O O   . LEU A 1 328 ? -15.655 1.692   -7.543  1.00 96.24 328 A 1 
ATOM 2697 C CB  . LEU A 1 328 ? -13.778 -0.808  -6.364  1.00 97.13 328 A 1 
ATOM 2698 C CG  . LEU A 1 328 ? -13.200 -1.437  -5.081  1.00 96.46 328 A 1 
ATOM 2699 C CD1 . LEU A 1 328 ? -11.748 -1.847  -5.331  1.00 95.67 328 A 1 
ATOM 2700 C CD2 . LEU A 1 328 ? -13.243 -0.493  -3.884  1.00 95.69 328 A 1 
ATOM 2701 N N   . LYS A 1 329 ? -15.945 -0.245  -8.632  1.00 96.54 329 A 1 
ATOM 2702 C CA  . LYS A 1 329 ? -16.379 0.370   -9.895  1.00 95.90 329 A 1 
ATOM 2703 C C   . LYS A 1 329 ? -17.681 1.149   -9.739  1.00 95.63 329 A 1 
ATOM 2704 O O   . LYS A 1 329 ? -17.754 2.279   -10.219 1.00 95.43 329 A 1 
ATOM 2705 C CB  . LYS A 1 329 ? -16.503 -0.713  -10.965 1.00 95.94 329 A 1 
ATOM 2706 C CG  . LYS A 1 329 ? -16.829 -0.142  -12.352 1.00 94.96 329 A 1 
ATOM 2707 C CD  . LYS A 1 329 ? -16.831 -1.300  -13.350 1.00 91.65 329 A 1 
ATOM 2708 C CE  . LYS A 1 329 ? -17.136 -0.853  -14.774 1.00 86.01 329 A 1 
ATOM 2709 N NZ  . LYS A 1 329 ? -17.027 -2.024  -15.686 1.00 79.20 329 A 1 
ATOM 2710 N N   . GLU A 1 330 ? -18.685 0.575   -9.076  1.00 95.89 330 A 1 
ATOM 2711 C CA  . GLU A 1 330 ? -19.973 1.239   -8.831  1.00 95.79 330 A 1 
ATOM 2712 C C   . GLU A 1 330 ? -19.830 2.497   -7.969  1.00 95.66 330 A 1 
ATOM 2713 O O   . GLU A 1 330 ? -20.518 3.493   -8.199  1.00 94.49 330 A 1 
ATOM 2714 C CB  . GLU A 1 330 ? -20.939 0.265   -8.149  1.00 95.55 330 A 1 
ATOM 2715 C CG  . GLU A 1 330 ? -21.523 -0.724  -9.163  1.00 88.97 330 A 1 
ATOM 2716 C CD  . GLU A 1 330 ? -22.443 -1.770  -8.523  1.00 90.01 330 A 1 
ATOM 2717 O OE1 . GLU A 1 330 ? -22.844 -2.703  -9.257  1.00 82.13 330 A 1 
ATOM 2718 O OE2 . GLU A 1 330 ? -22.698 -1.743  -7.307  1.00 85.32 330 A 1 
ATOM 2719 N N   . MET A 1 331 ? -18.898 2.483   -7.018  1.00 96.08 331 A 1 
ATOM 2720 C CA  . MET A 1 331 ? -18.610 3.629   -6.153  1.00 95.81 331 A 1 
ATOM 2721 C C   . MET A 1 331 ? -17.639 4.649   -6.765  1.00 95.56 331 A 1 
ATOM 2722 O O   . MET A 1 331 ? -17.387 5.686   -6.153  1.00 94.67 331 A 1 
ATOM 2723 C CB  . MET A 1 331 ? -18.122 3.115   -4.797  1.00 96.20 331 A 1 
ATOM 2724 C CG  . MET A 1 331 ? -19.231 2.357   -4.056  1.00 95.44 331 A 1 
ATOM 2725 S SD  . MET A 1 331 ? -18.766 1.912   -2.372  1.00 94.44 331 A 1 
ATOM 2726 C CE  . MET A 1 331 ? -20.329 1.181   -1.808  1.00 88.62 331 A 1 
ATOM 2727 N N   . GLY A 1 332 ? -17.101 4.393   -7.958  1.00 95.53 332 A 1 
ATOM 2728 C CA  . GLY A 1 332 ? -16.099 5.254   -8.597  1.00 95.01 332 A 1 
ATOM 2729 C C   . GLY A 1 332 ? -14.735 5.244   -7.894  1.00 95.25 332 A 1 
ATOM 2730 O O   . GLY A 1 332 ? -13.958 6.179   -8.070  1.00 94.09 332 A 1 
ATOM 2731 N N   . ILE A 1 333 ? -14.437 4.210   -7.112  1.00 95.48 333 A 1 
ATOM 2732 C CA  . ILE A 1 333 ? -13.183 4.052   -6.368  1.00 95.96 333 A 1 
ATOM 2733 C C   . ILE A 1 333 ? -12.144 3.380   -7.277  1.00 96.14 333 A 1 
ATOM 2734 O O   . ILE A 1 333 ? -12.426 2.371   -7.931  1.00 95.83 333 A 1 
ATOM 2735 C CB  . ILE A 1 333 ? -13.446 3.291   -5.044  1.00 96.24 333 A 1 
ATOM 2736 C CG1 . ILE A 1 333 ? -14.436 4.076   -4.146  1.00 95.75 333 A 1 
ATOM 2737 C CG2 . ILE A 1 333 ? -12.140 3.031   -4.282  1.00 95.64 333 A 1 
ATOM 2738 C CD1 . ILE A 1 333 ? -14.905 3.320   -2.894  1.00 94.50 333 A 1 
ATOM 2739 N N   . GLY A 1 334 ? -10.944 3.965   -7.349  1.00 95.00 334 A 1 
ATOM 2740 C CA  . GLY A 1 334 ? -9.795  3.378   -8.047  1.00 95.19 334 A 1 
ATOM 2741 C C   . GLY A 1 334 ? -9.238  2.148   -7.331  1.00 95.91 334 A 1 
ATOM 2742 O O   . GLY A 1 334 ? -9.703  1.800   -6.246  1.00 95.64 334 A 1 
ATOM 2743 N N   . PHE A 1 335 ? -8.237  1.483   -7.915  1.00 94.73 335 A 1 
ATOM 2744 C CA  . PHE A 1 335 ? -7.556  0.391   -7.219  1.00 95.24 335 A 1 
ATOM 2745 C C   . PHE A 1 335 ? -6.072  0.246   -7.568  1.00 95.23 335 A 1 
ATOM 2746 O O   . PHE A 1 335 ? -5.663  0.511   -8.698  1.00 94.28 335 A 1 
ATOM 2747 C CB  . PHE A 1 335 ? -8.310  -0.923  -7.428  1.00 94.59 335 A 1 
ATOM 2748 C CG  . PHE A 1 335 ? -8.220  -1.529  -8.816  1.00 95.57 335 A 1 
ATOM 2749 C CD1 . PHE A 1 335 ? -9.305  -1.424  -9.706  1.00 93.00 335 A 1 
ATOM 2750 C CD2 . PHE A 1 335 ? -7.079  -2.249  -9.201  1.00 93.26 335 A 1 
ATOM 2751 C CE1 . PHE A 1 335 ? -9.244  -2.042  -10.966 1.00 91.71 335 A 1 
ATOM 2752 C CE2 . PHE A 1 335 ? -7.016  -2.863  -10.465 1.00 91.55 335 A 1 
ATOM 2753 C CZ  . PHE A 1 335 ? -8.099  -2.763  -11.345 1.00 92.51 335 A 1 
ATOM 2754 N N   . SER A 1 336 ? -5.297  -0.265  -6.606  1.00 92.21 336 A 1 
ATOM 2755 C CA  . SER A 1 336 ? -3.968  -0.847  -6.809  1.00 91.39 336 A 1 
ATOM 2756 C C   . SER A 1 336 ? -3.967  -2.260  -6.235  1.00 89.84 336 A 1 
ATOM 2757 O O   . SER A 1 336 ? -4.047  -2.446  -5.024  1.00 88.74 336 A 1 
ATOM 2758 C CB  . SER A 1 336 ? -2.860  -0.027  -6.142  1.00 91.32 336 A 1 
ATOM 2759 O OG  . SER A 1 336 ? -2.958  1.343   -6.436  1.00 84.52 336 A 1 
ATOM 2760 N N   . TYR A 1 337 ? -3.882  -3.255  -7.085  1.00 90.19 337 A 1 
ATOM 2761 C CA  . TYR A 1 337 ? -3.917  -4.650  -6.666  1.00 88.20 337 A 1 
ATOM 2762 C C   . TYR A 1 337 ? -2.592  -5.087  -6.030  1.00 86.30 337 A 1 
ATOM 2763 O O   . TYR A 1 337 ? -1.522  -4.813  -6.570  1.00 83.33 337 A 1 
ATOM 2764 C CB  . TYR A 1 337 ? -4.276  -5.519  -7.873  1.00 86.50 337 A 1 
ATOM 2765 C CG  . TYR A 1 337 ? -4.127  -6.990  -7.593  1.00 84.38 337 A 1 
ATOM 2766 C CD1 . TYR A 1 337 ? -3.031  -7.697  -8.110  1.00 79.61 337 A 1 
ATOM 2767 C CD2 . TYR A 1 337 ? -5.034  -7.631  -6.730  1.00 79.43 337 A 1 
ATOM 2768 C CE1 . TYR A 1 337 ? -2.838  -9.040  -7.760  1.00 75.62 337 A 1 
ATOM 2769 C CE2 . TYR A 1 337 ? -4.837  -8.970  -6.374  1.00 74.73 337 A 1 
ATOM 2770 C CZ  . TYR A 1 337 ? -3.734  -9.674  -6.886  1.00 75.11 337 A 1 
ATOM 2771 O OH  . TYR A 1 337 ? -3.536  -10.959 -6.532  1.00 74.64 337 A 1 
ATOM 2772 N N   . TRP A 1 338 ? -2.663  -5.805  -4.915  1.00 84.51 338 A 1 
ATOM 2773 C CA  . TRP A 1 338 ? -1.512  -6.411  -4.248  1.00 79.10 338 A 1 
ATOM 2774 C C   . TRP A 1 338 ? -1.363  -7.892  -4.634  1.00 71.71 338 A 1 
ATOM 2775 O O   . TRP A 1 338 ? -2.177  -8.705  -4.224  1.00 61.75 338 A 1 
ATOM 2776 C CB  . TRP A 1 338 ? -1.656  -6.231  -2.737  1.00 75.18 338 A 1 
ATOM 2777 C CG  . TRP A 1 338 ? -0.412  -6.569  -1.986  1.00 70.38 338 A 1 
ATOM 2778 C CD1 . TRP A 1 338 ? 0.019   -7.807  -1.676  1.00 62.48 338 A 1 
ATOM 2779 C CD2 . TRP A 1 338 ? 0.623   -5.653  -1.507  1.00 65.98 338 A 1 
ATOM 2780 N NE1 . TRP A 1 338 ? 1.244   -7.729  -1.046  1.00 58.63 338 A 1 
ATOM 2781 C CE2 . TRP A 1 338 ? 1.668   -6.422  -0.925  1.00 61.45 338 A 1 
ATOM 2782 C CE3 . TRP A 1 338 ? 0.786   -4.258  -1.526  1.00 57.00 338 A 1 
ATOM 2783 C CZ2 . TRP A 1 338 ? 2.828   -5.836  -0.406  1.00 57.90 338 A 1 
ATOM 2784 C CZ3 . TRP A 1 338 ? 1.940   -3.657  -0.988  1.00 52.80 338 A 1 
ATOM 2785 C CH2 . TRP A 1 338 ? 2.963   -4.443  -0.436  1.00 53.89 338 A 1 
ATOM 2786 N N   . ASN A 1 339 ? -0.354  -8.285  -5.414  1.00 75.64 339 A 1 
ATOM 2787 C CA  . ASN A 1 339 ? 0.764   -7.532  -5.988  1.00 73.50 339 A 1 
ATOM 2788 C C   . ASN A 1 339 ? 1.126   -8.027  -7.401  1.00 72.59 339 A 1 
ATOM 2789 O O   . ASN A 1 339 ? 0.540   -8.983  -7.913  1.00 64.92 339 A 1 
ATOM 2790 C CB  . ASN A 1 339 ? 1.969   -7.584  -5.032  1.00 65.04 339 A 1 
ATOM 2791 C CG  . ASN A 1 339 ? 2.598   -8.949  -4.912  1.00 58.78 339 A 1 
ATOM 2792 O OD1 . ASN A 1 339 ? 2.945   -9.600  -5.879  1.00 54.63 339 A 1 
ATOM 2793 N ND2 . ASN A 1 339 ? 2.777   -9.425  -3.710  1.00 53.68 339 A 1 
ATOM 2794 N N   . TYR A 1 340 ? 2.095   -7.378  -8.050  1.00 66.09 340 A 1 
ATOM 2795 C CA  . TYR A 1 340 ? 2.489   -7.670  -9.429  1.00 62.40 340 A 1 
ATOM 2796 C C   . TYR A 1 340 ? 3.171   -9.039  -9.629  1.00 60.09 340 A 1 
ATOM 2797 O O   . TYR A 1 340 ? 2.821   -9.754  -10.563 1.00 56.86 340 A 1 
ATOM 2798 C CB  . TYR A 1 340 ? 3.392   -6.540  -9.932  1.00 60.12 340 A 1 
ATOM 2799 C CG  . TYR A 1 340 ? 4.034   -6.847  -11.266 1.00 59.43 340 A 1 
ATOM 2800 C CD1 . TYR A 1 340 ? 5.370   -7.289  -11.317 1.00 53.28 340 A 1 
ATOM 2801 C CD2 . TYR A 1 340 ? 3.275   -6.784  -12.444 1.00 54.94 340 A 1 
ATOM 2802 C CE1 . TYR A 1 340 ? 5.934   -7.685  -12.543 1.00 51.33 340 A 1 
ATOM 2803 C CE2 . TYR A 1 340 ? 3.836   -7.185  -13.671 1.00 54.40 340 A 1 
ATOM 2804 C CZ  . TYR A 1 340 ? 5.160   -7.645  -13.719 1.00 61.00 340 A 1 
ATOM 2805 O OH  . TYR A 1 340 ? 5.686   -8.067  -14.894 1.00 59.56 340 A 1 
ATOM 2806 N N   . LYS A 1 341 ? 4.154   -9.392  -8.795  1.00 62.70 341 A 1 
ATOM 2807 C CA  . LYS A 1 341 ? 4.976   -10.602 -9.051  1.00 61.41 341 A 1 
ATOM 2808 C C   . LYS A 1 341 ? 4.209   -11.909 -8.897  1.00 59.17 341 A 1 
ATOM 2809 O O   . LYS A 1 341 ? 4.550   -12.882 -9.558  1.00 55.04 341 A 1 
ATOM 2810 C CB  . LYS A 1 341 ? 6.227   -10.618 -8.163  1.00 58.18 341 A 1 
ATOM 2811 C CG  . LYS A 1 341 ? 7.368   -9.732  -8.672  1.00 56.84 341 A 1 
ATOM 2812 C CD  . LYS A 1 341 ? 8.000   -10.229 -9.985  1.00 56.00 341 A 1 
ATOM 2813 C CE  . LYS A 1 341 ? 9.249   -9.411  -10.316 1.00 52.63 341 A 1 
ATOM 2814 N NZ  . LYS A 1 341 ? 9.738   -9.623  -11.696 1.00 47.54 341 A 1 
ATOM 2815 N N   . ASN A 1 342 ? 3.194   -11.919 -8.044  1.00 57.05 342 A 1 
ATOM 2816 C CA  . ASN A 1 342 ? 2.309   -13.062 -7.838  1.00 54.13 342 A 1 
ATOM 2817 C C   . ASN A 1 342 ? 0.877   -12.532 -7.803  1.00 54.50 342 A 1 
ATOM 2818 O O   . ASN A 1 342 ? 0.412   -12.082 -6.757  1.00 50.32 342 A 1 
ATOM 2819 C CB  . ASN A 1 342 ? 2.686   -13.760 -6.528  1.00 47.73 342 A 1 
ATOM 2820 C CG  . ASN A 1 342 ? 4.070   -14.376 -6.559  1.00 43.24 342 A 1 
ATOM 2821 O OD1 . ASN A 1 342 ? 4.447   -15.100 -7.460  1.00 40.16 342 A 1 
ATOM 2822 N ND2 . ASN A 1 342 ? 4.871   -14.116 -5.556  1.00 39.49 342 A 1 
ATOM 2823 N N   . LEU A 1 343 ? 0.183   -12.553 -8.937  1.00 49.46 343 A 1 
ATOM 2824 C CA  . LEU A 1 343 ? -1.134  -11.930 -9.120  1.00 46.47 343 A 1 
ATOM 2825 C C   . LEU A 1 343 ? -2.287  -12.570 -8.312  1.00 45.83 343 A 1 
ATOM 2826 O O   . LEU A 1 343 ? -3.442  -12.339 -8.635  1.00 42.62 343 A 1 
ATOM 2827 C CB  . LEU A 1 343 ? -1.464  -11.854 -10.623 1.00 42.21 343 A 1 
ATOM 2828 C CG  . LEU A 1 343 ? -0.619  -10.856 -11.430 1.00 40.15 343 A 1 
ATOM 2829 C CD1 . LEU A 1 343 ? -0.905  -11.051 -12.913 1.00 37.37 343 A 1 
ATOM 2830 C CD2 . LEU A 1 343 ? -0.947  -9.402  -11.088 1.00 38.62 343 A 1 
ATOM 2831 N N   . ASP A 1 344 ? -2.013  -13.346 -7.285  1.00 41.42 344 A 1 
ATOM 2832 C CA  . ASP A 1 344 ? -2.961  -13.771 -6.250  1.00 40.78 344 A 1 
ATOM 2833 C C   . ASP A 1 344 ? -2.315  -13.928 -4.863  1.00 41.94 344 A 1 
ATOM 2834 O O   . ASP A 1 344 ? -2.936  -14.469 -3.956  1.00 39.74 344 A 1 
ATOM 2835 C CB  . ASP A 1 344 ? -3.698  -15.042 -6.687  1.00 35.65 344 A 1 
ATOM 2836 C CG  . ASP A 1 344 ? -2.813  -16.275 -6.848  1.00 32.39 344 A 1 
ATOM 2837 O OD1 . ASP A 1 344 ? -1.604  -16.207 -6.559  1.00 30.79 344 A 1 
ATOM 2838 O OD2 . ASP A 1 344 ? -3.348  -17.302 -7.328  1.00 30.44 344 A 1 
ATOM 2839 N N   . PHE A 1 345 ? -1.081  -13.454 -4.683  1.00 45.20 345 A 1 
ATOM 2840 C CA  . PHE A 1 345 ? -0.305  -13.670 -3.468  1.00 43.27 345 A 1 
ATOM 2841 C C   . PHE A 1 345 ? 0.535   -12.453 -3.074  1.00 43.15 345 A 1 
ATOM 2842 O O   . PHE A 1 345 ? 1.307   -11.926 -3.873  1.00 41.07 345 A 1 
ATOM 2843 C CB  . PHE A 1 345 ? 0.572   -14.905 -3.677  1.00 39.19 345 A 1 
ATOM 2844 C CG  . PHE A 1 345 ? 1.409   -15.258 -2.474  1.00 36.64 345 A 1 
ATOM 2845 C CD1 . PHE A 1 345 ? 2.776   -14.939 -2.453  1.00 34.81 345 A 1 
ATOM 2846 C CD2 . PHE A 1 345 ? 0.807   -15.844 -1.350  1.00 35.02 345 A 1 
ATOM 2847 C CE1 . PHE A 1 345 ? 3.540   -15.203 -1.309  1.00 30.97 345 A 1 
ATOM 2848 C CE2 . PHE A 1 345 ? 1.573   -16.105 -0.206  1.00 31.28 345 A 1 
ATOM 2849 C CZ  . PHE A 1 345 ? 2.937   -15.777 -0.186  1.00 31.43 345 A 1 
ATOM 2850 N N   . GLY A 1 346 ? 0.440   -12.023 -1.808  1.00 41.28 346 A 1 
ATOM 2851 C CA  . GLY A 1 346 ? 1.352   -11.036 -1.235  1.00 40.23 346 A 1 
ATOM 2852 C C   . GLY A 1 346 ? 2.727   -11.654 -0.994  1.00 40.98 346 A 1 
ATOM 2853 O O   . GLY A 1 346 ? 2.837   -12.637 -0.268  1.00 39.14 346 A 1 
ATOM 2854 N N   . ILE A 1 347 ? 3.778   -11.081 -1.570  1.00 38.07 347 A 1 
ATOM 2855 C CA  . ILE A 1 347 ? 5.184   -11.548 -1.502  1.00 36.97 347 A 1 
ATOM 2856 C C   . ILE A 1 347 ? 5.749   -11.623 -0.058  1.00 37.22 347 A 1 
ATOM 2857 O O   . ILE A 1 347 ? 6.862   -12.083 0.154   1.00 35.53 347 A 1 
ATOM 2858 C CB  . ILE A 1 347 ? 6.036   -10.654 -2.445  1.00 33.51 347 A 1 
ATOM 2859 C CG1 . ILE A 1 347 ? 5.634   -10.912 -3.916  1.00 30.80 347 A 1 
ATOM 2860 C CG2 . ILE A 1 347 ? 7.551   -10.874 -2.315  1.00 30.71 347 A 1 
ATOM 2861 C CD1 . ILE A 1 347 ? 6.347   -10.005 -4.933  1.00 29.18 347 A 1 
ATOM 2862 N N   . ILE A 1 348 ? 4.989   -11.232 0.948   1.00 37.85 348 A 1 
ATOM 2863 C CA  . ILE A 1 348 ? 5.422   -11.012 2.338   1.00 36.90 348 A 1 
ATOM 2864 C C   . ILE A 1 348 ? 5.610   -12.319 3.143   1.00 37.41 348 A 1 
ATOM 2865 O O   . ILE A 1 348 ? 5.699   -12.273 4.364   1.00 35.78 348 A 1 
ATOM 2866 C CB  . ILE A 1 348 ? 4.483   -9.984  3.029   1.00 33.52 348 A 1 
ATOM 2867 C CG1 . ILE A 1 348 ? 4.064   -8.819  2.085   1.00 30.54 348 A 1 
ATOM 2868 C CG2 . ILE A 1 348 ? 5.150   -9.376  4.282   1.00 30.54 348 A 1 
ATOM 2869 C CD1 . ILE A 1 348 ? 3.004   -7.888  2.695   1.00 28.69 348 A 1 
ATOM 2870 N N   . SER A 1 349 ? 5.663   -13.509 2.532   1.00 37.59 349 A 1 
ATOM 2871 C CA  . SER A 1 349 ? 5.817   -14.712 3.359   1.00 37.72 349 A 1 
ATOM 2872 C C   . SER A 1 349 ? 6.447   -15.938 2.693   1.00 39.14 349 A 1 
ATOM 2873 O O   . SER A 1 349 ? 6.438   -16.121 1.483   1.00 37.34 349 A 1 
ATOM 2874 C CB  . SER A 1 349 ? 4.481   -15.107 3.987   1.00 33.48 349 A 1 
ATOM 2875 O OG  . SER A 1 349 ? 3.659   -15.774 3.059   1.00 30.03 349 A 1 
ATOM 2876 N N   . ILE A 1 350 ? 6.869   -16.845 3.559   1.00 39.74 350 A 1 
ATOM 2877 C CA  . ILE A 1 350 ? 7.234   -18.265 3.330   1.00 39.43 350 A 1 
ATOM 2878 C C   . ILE A 1 350 ? 6.219   -19.019 2.429   1.00 41.22 350 A 1 
ATOM 2879 O O   . ILE A 1 350 ? 6.531   -20.061 1.853   1.00 39.83 350 A 1 
ATOM 2880 C CB  . ILE A 1 350 ? 7.343   -18.935 4.731   1.00 36.24 350 A 1 
ATOM 2881 C CG1 . ILE A 1 350 ? 8.403   -18.222 5.617   1.00 33.22 350 A 1 
ATOM 2882 C CG2 . ILE A 1 350 ? 7.662   -20.438 4.660   1.00 33.35 350 A 1 
ATOM 2883 C CD1 . ILE A 1 350 ? 8.343   -18.610 7.108   1.00 31.25 350 A 1 
ATOM 2884 N N   . GLY A 1 351 ? 5.016   -18.462 2.246   1.00 45.07 351 A 1 
ATOM 2885 C CA  . GLY A 1 351 ? 3.918   -19.024 1.471   1.00 45.45 351 A 1 
ATOM 2886 C C   . GLY A 1 351 ? 4.103   -19.103 -0.049  1.00 47.52 351 A 1 
ATOM 2887 O O   . GLY A 1 351 ? 3.330   -19.818 -0.677  1.00 46.36 351 A 1 
ATOM 2888 N N   . GLU A 1 352 ? 5.083   -18.444 -0.689  1.00 52.40 352 A 1 
ATOM 2889 C CA  . GLU A 1 352 ? 5.229   -18.567 -2.156  1.00 53.38 352 A 1 
ATOM 2890 C C   . GLU A 1 352 ? 5.486   -20.009 -2.614  1.00 55.21 352 A 1 
ATOM 2891 O O   . GLU A 1 352 ? 4.963   -20.422 -3.642  1.00 53.25 352 A 1 
ATOM 2892 C CB  . GLU A 1 352 ? 6.358   -17.695 -2.706  1.00 50.45 352 A 1 
ATOM 2893 C CG  . GLU A 1 352 ? 5.961   -16.233 -2.913  1.00 45.36 352 A 1 
ATOM 2894 C CD  . GLU A 1 352 ? 7.037   -15.437 -3.661  1.00 42.61 352 A 1 
ATOM 2895 O OE1 . GLU A 1 352 ? 6.851   -14.222 -3.851  1.00 39.94 352 A 1 
ATOM 2896 O OE2 . GLU A 1 352 ? 8.081   -16.022 -4.023  1.00 38.57 352 A 1 
ATOM 2897 N N   . SER A 1 353 ? 6.214   -20.791 -1.828  1.00 57.99 353 A 1 
ATOM 2898 C CA  . SER A 1 353 ? 6.414   -22.220 -2.093  1.00 59.54 353 A 1 
ATOM 2899 C C   . SER A 1 353 ? 5.100   -23.011 -2.134  1.00 61.19 353 A 1 
ATOM 2900 O O   . SER A 1 353 ? 5.000   -24.006 -2.850  1.00 59.84 353 A 1 
ATOM 2901 C CB  . SER A 1 353 ? 7.354   -22.811 -1.041  1.00 57.02 353 A 1 
ATOM 2902 O OG  . SER A 1 353 ? 6.791   -22.722 0.254   1.00 52.01 353 A 1 
ATOM 2903 N N   . LEU A 1 354 ? 4.058   -22.523 -1.436  1.00 59.03 354 A 1 
ATOM 2904 C CA  . LEU A 1 354 ? 2.714   -23.107 -1.470  1.00 60.08 354 A 1 
ATOM 2905 C C   . LEU A 1 354 ? 2.014   -22.882 -2.817  1.00 61.41 354 A 1 
ATOM 2906 O O   . LEU A 1 354 ? 1.110   -23.638 -3.160  1.00 59.26 354 A 1 
ATOM 2907 C CB  . LEU A 1 354 ? 1.852   -22.534 -0.327  1.00 57.98 354 A 1 
ATOM 2908 C CG  . LEU A 1 354 ? 2.417   -22.691 1.096   1.00 55.04 354 A 1 
ATOM 2909 C CD1 . LEU A 1 354 ? 1.510   -21.976 2.096   1.00 52.47 354 A 1 
ATOM 2910 C CD2 . LEU A 1 354 ? 2.509   -24.164 1.501   1.00 51.51 354 A 1 
ATOM 2911 N N   . HIS A 1 355 ? 2.432   -21.873 -3.590  1.00 61.59 355 A 1 
ATOM 2912 C CA  . HIS A 1 355 ? 1.856   -21.533 -4.894  1.00 63.13 355 A 1 
ATOM 2913 C C   . HIS A 1 355 ? 2.618   -22.156 -6.063  1.00 64.92 355 A 1 
ATOM 2914 O O   . HIS A 1 355 ? 2.085   -22.239 -7.167  1.00 63.01 355 A 1 
ATOM 2915 C CB  . HIS A 1 355 ? 1.809   -20.012 -5.051  1.00 60.42 355 A 1 
ATOM 2916 C CG  . HIS A 1 355 ? 0.900   -19.352 -4.062  1.00 58.22 355 A 1 
ATOM 2917 N ND1 . HIS A 1 355 ? 1.232   -18.973 -2.786  1.00 52.93 355 A 1 
ATOM 2918 C CD2 . HIS A 1 355 ? -0.410  -19.022 -4.274  1.00 52.26 355 A 1 
ATOM 2919 C CE1 . HIS A 1 355 ? 0.137   -18.422 -2.232  1.00 51.52 355 A 1 
ATOM 2920 N NE2 . HIS A 1 355 ? -0.883  -18.428 -3.106  1.00 51.65 355 A 1 
ATOM 2921 N N   . GLU A 1 356 ? 3.846   -22.625 -5.855  1.00 63.53 356 A 1 
ATOM 2922 C CA  . GLU A 1 356 ? 4.723   -23.090 -6.936  1.00 64.90 356 A 1 
ATOM 2923 C C   . GLU A 1 356 ? 4.109   -24.192 -7.802  1.00 66.38 356 A 1 
ATOM 2924 O O   . GLU A 1 356 ? 4.386   -24.243 -9.002  1.00 64.22 356 A 1 
ATOM 2925 C CB  . GLU A 1 356 ? 6.068   -23.567 -6.372  1.00 63.09 356 A 1 
ATOM 2926 C CG  . GLU A 1 356 ? 6.946   -22.384 -5.958  1.00 58.77 356 A 1 
ATOM 2927 C CD  . GLU A 1 356 ? 8.370   -22.777 -5.543  1.00 56.28 356 A 1 
ATOM 2928 O OE1 . GLU A 1 356 ? 9.178   -21.830 -5.368  1.00 52.35 356 A 1 
ATOM 2929 O OE2 . GLU A 1 356 ? 8.670   -23.987 -5.466  1.00 51.85 356 A 1 
ATOM 2930 N N   . ASN A 1 357 ? 3.270   -25.014 -7.214  1.00 71.87 357 A 1 
ATOM 2931 C CA  . ASN A 1 357 ? 2.638   -26.167 -7.860  1.00 73.92 357 A 1 
ATOM 2932 C C   . ASN A 1 357 ? 1.163   -25.942 -8.234  1.00 76.49 357 A 1 
ATOM 2933 O O   . ASN A 1 357 ? 0.501   -26.882 -8.678  1.00 74.43 357 A 1 
ATOM 2934 C CB  . ASN A 1 357 ? 2.827   -27.386 -6.951  1.00 70.37 357 A 1 
ATOM 2935 C CG  . ASN A 1 357 ? 4.291   -27.721 -6.748  1.00 66.01 357 A 1 
ATOM 2936 O OD1 . ASN A 1 357 ? 5.071   -27.810 -7.677  1.00 62.23 357 A 1 
ATOM 2937 N ND2 . ASN A 1 357 ? 4.716   -27.914 -5.526  1.00 60.70 357 A 1 
ATOM 2938 N N   . LEU A 1 358 ? 0.623   -24.727 -8.049  1.00 74.92 358 A 1 
ATOM 2939 C CA  . LEU A 1 358 ? -0.772  -24.455 -8.384  1.00 76.07 358 A 1 
ATOM 2940 C C   . LEU A 1 358 ? -0.964  -24.393 -9.908  1.00 76.91 358 A 1 
ATOM 2941 O O   . LEU A 1 358 ? -0.168  -23.752 -10.602 1.00 76.26 358 A 1 
ATOM 2942 C CB  . LEU A 1 358 ? -1.265  -23.176 -7.698  1.00 74.87 358 A 1 
ATOM 2943 C CG  . LEU A 1 358 ? -1.303  -23.234 -6.161  1.00 74.36 358 A 1 
ATOM 2944 C CD1 . LEU A 1 358 ? -1.796  -21.898 -5.623  1.00 73.10 358 A 1 
ATOM 2945 C CD2 . LEU A 1 358 ? -2.230  -24.326 -5.628  1.00 72.57 358 A 1 
ATOM 2946 N N   . PRO A 1 359 ? -2.033  -25.006 -10.459 1.00 78.15 359 A 1 
ATOM 2947 C CA  . PRO A 1 359 ? -2.262  -25.081 -11.907 1.00 78.66 359 A 1 
ATOM 2948 C C   . PRO A 1 359 ? -2.294  -23.722 -12.615 1.00 79.27 359 A 1 
ATOM 2949 O O   . PRO A 1 359 ? -1.841  -23.620 -13.752 1.00 76.72 359 A 1 
ATOM 2950 C CB  . PRO A 1 359 ? -3.603  -25.801 -12.067 1.00 77.13 359 A 1 
ATOM 2951 C CG  . PRO A 1 359 ? -3.695  -26.665 -10.814 1.00 76.77 359 A 1 
ATOM 2952 C CD  . PRO A 1 359 ? -3.029  -25.802 -9.753  1.00 80.80 359 A 1 
ATOM 2953 N N   . GLN A 1 360 ? -2.791  -22.678 -11.949 1.00 77.96 360 A 1 
ATOM 2954 C CA  . GLN A 1 360 ? -2.862  -21.323 -12.508 1.00 76.84 360 A 1 
ATOM 2955 C C   . GLN A 1 360 ? -1.482  -20.712 -12.812 1.00 76.50 360 A 1 
ATOM 2956 O O   . GLN A 1 360 ? -1.397  -19.807 -13.637 1.00 75.33 360 A 1 
ATOM 2957 C CB  . GLN A 1 360 ? -3.704  -20.403 -11.613 1.00 75.98 360 A 1 
ATOM 2958 C CG  . GLN A 1 360 ? -3.176  -20.114 -10.199 1.00 73.18 360 A 1 
ATOM 2959 C CD  . GLN A 1 360 ? -3.720  -21.045 -9.123  1.00 73.42 360 A 1 
ATOM 2960 O OE1 . GLN A 1 360 ? -4.006  -22.218 -9.339  1.00 68.75 360 A 1 
ATOM 2961 N NE2 . GLN A 1 360 ? -3.877  -20.553 -7.916  1.00 66.58 360 A 1 
ATOM 2962 N N   . TYR A 1 361 ? -0.409  -21.234 -12.224 1.00 77.18 361 A 1 
ATOM 2963 C CA  . TYR A 1 361 ? 0.975   -20.816 -12.467 1.00 76.09 361 A 1 
ATOM 2964 C C   . TYR A 1 361 ? 1.739   -21.716 -13.442 1.00 74.88 361 A 1 
ATOM 2965 O O   . TYR A 1 361 ? 2.946   -21.525 -13.637 1.00 71.87 361 A 1 
ATOM 2966 C CB  . TYR A 1 361 ? 1.712   -20.734 -11.133 1.00 74.65 361 A 1 
ATOM 2967 C CG  . TYR A 1 361 ? 1.206   -19.624 -10.254 1.00 74.13 361 A 1 
ATOM 2968 C CD1 . TYR A 1 361 ? 1.478   -18.294 -10.618 1.00 72.10 361 A 1 
ATOM 2969 C CD2 . TYR A 1 361 ? 0.478   -19.915 -9.088  1.00 72.05 361 A 1 
ATOM 2970 C CE1 . TYR A 1 361 ? 1.052   -17.246 -9.796  1.00 70.61 361 A 1 
ATOM 2971 C CE2 . TYR A 1 361 ? 0.050   -18.866 -8.262  1.00 70.58 361 A 1 
ATOM 2972 C CZ  . TYR A 1 361 ? 0.351   -17.530 -8.611  1.00 70.79 361 A 1 
ATOM 2973 O OH  . TYR A 1 361 ? -0.006  -16.511 -7.809  1.00 67.67 361 A 1 
ATOM 2974 N N   . ASN A 1 362 ? 1.077   -22.694 -14.051 1.00 77.81 362 A 1 
ATOM 2975 C CA  . ASN A 1 362 ? 1.685   -23.601 -15.022 1.00 78.62 362 A 1 
ATOM 2976 C C   . ASN A 1 362 ? 1.847   -22.940 -16.405 1.00 78.97 362 A 1 
ATOM 2977 O O   . ASN A 1 362 ? 1.296   -23.390 -17.412 1.00 76.54 362 A 1 
ATOM 2978 C CB  . ASN A 1 362 ? 0.902   -24.923 -15.052 1.00 76.52 362 A 1 
ATOM 2979 C CG  . ASN A 1 362 ? 1.623   -25.994 -15.849 1.00 72.66 362 A 1 
ATOM 2980 O OD1 . ASN A 1 362 ? 2.826   -25.972 -16.049 1.00 69.56 362 A 1 
ATOM 2981 N ND2 . ASN A 1 362 ? 0.909   -26.988 -16.314 1.00 67.39 362 A 1 
ATOM 2982 N N   . ASN A 1 363 ? 2.576   -21.824 -16.442 1.00 78.08 363 A 1 
ATOM 2983 C CA  . ASN A 1 363 ? 2.982   -21.091 -17.632 1.00 78.04 363 A 1 
ATOM 2984 C C   . ASN A 1 363 ? 4.405   -20.548 -17.433 1.00 78.00 363 A 1 
ATOM 2985 O O   . ASN A 1 363 ? 4.888   -20.431 -16.304 1.00 75.63 363 A 1 
ATOM 2986 C CB  . ASN A 1 363 ? 1.943   -19.995 -17.944 1.00 76.66 363 A 1 
ATOM 2987 C CG  . ASN A 1 363 ? 1.822   -18.963 -16.844 1.00 77.55 363 A 1 
ATOM 2988 O OD1 . ASN A 1 363 ? 2.628   -18.055 -16.735 1.00 73.93 363 A 1 
ATOM 2989 N ND2 . ASN A 1 363 ? 0.823   -19.070 -16.001 1.00 75.14 363 A 1 
ATOM 2990 N N   . SER A 1 364 ? 5.102   -20.229 -18.536 1.00 75.97 364 A 1 
ATOM 2991 C CA  . SER A 1 364 ? 6.512   -19.812 -18.503 1.00 74.18 364 A 1 
ATOM 2992 C C   . SER A 1 364 ? 6.758   -18.521 -17.725 1.00 72.95 364 A 1 
ATOM 2993 O O   . SER A 1 364 ? 7.843   -18.335 -17.176 1.00 69.87 364 A 1 
ATOM 2994 C CB  . SER A 1 364 ? 7.029   -19.631 -19.934 1.00 73.13 364 A 1 
ATOM 2995 O OG  . SER A 1 364 ? 6.141   -18.832 -20.698 1.00 69.94 364 A 1 
ATOM 2996 N N   . GLU A 1 365 ? 5.762   -17.638 -17.677 1.00 74.32 365 A 1 
ATOM 2997 C CA  . GLU A 1 365 ? 5.828   -16.339 -16.996 1.00 73.00 365 A 1 
ATOM 2998 C C   . GLU A 1 365 ? 5.397   -16.421 -15.524 1.00 72.18 365 A 1 
ATOM 2999 O O   . GLU A 1 365 ? 5.596   -15.465 -14.779 1.00 69.97 365 A 1 
ATOM 3000 C CB  . GLU A 1 365 ? 4.963   -15.333 -17.768 1.00 72.52 365 A 1 
ATOM 3001 C CG  . GLU A 1 365 ? 5.470   -15.112 -19.205 1.00 67.72 365 A 1 
ATOM 3002 C CD  . GLU A 1 365 ? 4.569   -14.192 -20.044 1.00 64.89 365 A 1 
ATOM 3003 O OE1 . GLU A 1 365 ? 5.039   -13.795 -21.135 1.00 60.90 365 A 1 
ATOM 3004 O OE2 . GLU A 1 365 ? 3.421   -13.932 -19.629 1.00 61.29 365 A 1 
ATOM 3005 N N   . ARG A 1 366 ? 4.832   -17.557 -15.105 1.00 74.29 366 A 1 
ATOM 3006 C CA  . ARG A 1 366 ? 4.253   -17.781 -13.768 1.00 72.73 366 A 1 
ATOM 3007 C C   . ARG A 1 366 ? 3.232   -16.704 -13.372 1.00 73.59 366 A 1 
ATOM 3008 O O   . ARG A 1 366 ? 3.205   -16.250 -12.233 1.00 71.00 366 A 1 
ATOM 3009 C CB  . ARG A 1 366 ? 5.349   -17.984 -12.721 1.00 69.85 366 A 1 
ATOM 3010 C CG  . ARG A 1 366 ? 6.246   -19.201 -13.008 1.00 64.41 366 A 1 
ATOM 3011 C CD  . ARG A 1 366 ? 7.227   -19.450 -11.852 1.00 60.32 366 A 1 
ATOM 3012 N NE  . ARG A 1 366 ? 6.534   -19.673 -10.570 1.00 57.51 366 A 1 
ATOM 3013 C CZ  . ARG A 1 366 ? 6.038   -20.799 -10.105 1.00 51.97 366 A 1 
ATOM 3014 N NH1 . ARG A 1 366 ? 6.183   -21.943 -10.711 1.00 49.09 366 A 1 
ATOM 3015 N NH2 . ARG A 1 366 ? 5.364   -20.800 -8.993  1.00 47.12 366 A 1 
ATOM 3016 N N   . ILE A 1 367 ? 2.400   -16.294 -14.324 1.00 76.56 367 A 1 
ATOM 3017 C CA  . ILE A 1 367 ? 1.341   -15.299 -14.127 1.00 77.58 367 A 1 
ATOM 3018 C C   . ILE A 1 367 ? 0.025   -16.022 -13.839 1.00 78.29 367 A 1 
ATOM 3019 O O   . ILE A 1 367 ? -0.359  -16.931 -14.580 1.00 77.87 367 A 1 
ATOM 3020 C CB  . ILE A 1 367 ? 1.246   -14.367 -15.354 1.00 76.90 367 A 1 
ATOM 3021 C CG1 . ILE A 1 367 ? 2.521   -13.496 -15.450 1.00 74.31 367 A 1 
ATOM 3022 C CG2 . ILE A 1 367 ? -0.013  -13.479 -15.300 1.00 73.91 367 A 1 
ATOM 3023 C CD1 . ILE A 1 367 ? 2.661   -12.732 -16.769 1.00 69.02 367 A 1 
ATOM 3024 N N   . ASN A 1 368 ? -0.704  -15.579 -12.821 1.00 79.87 368 A 1 
ATOM 3025 C CA  . ASN A 1 368 ? -2.082  -16.022 -12.596 1.00 81.30 368 A 1 
ATOM 3026 C C   . ASN A 1 368 ? -3.032  -15.294 -13.567 1.00 83.16 368 A 1 
ATOM 3027 O O   . ASN A 1 368 ? -3.618  -14.257 -13.253 1.00 83.61 368 A 1 
ATOM 3028 C CB  . ASN A 1 368 ? -2.460  -15.860 -11.113 1.00 79.91 368 A 1 
ATOM 3029 C CG  . ASN A 1 368 ? -3.807  -16.505 -10.801 1.00 79.15 368 A 1 
ATOM 3030 O OD1 . ASN A 1 368 ? -4.667  -16.663 -11.651 1.00 76.05 368 A 1 
ATOM 3031 N ND2 . ASN A 1 368 ? -4.033  -16.903 -9.578  1.00 74.52 368 A 1 
ATOM 3032 N N   . HIS A 1 369 ? -3.167  -15.829 -14.777 1.00 84.15 369 A 1 
ATOM 3033 C CA  . HIS A 1 369 ? -4.042  -15.264 -15.808 1.00 85.60 369 A 1 
ATOM 3034 C C   . HIS A 1 369 ? -5.515  -15.158 -15.384 1.00 87.56 369 A 1 
ATOM 3035 O O   . HIS A 1 369 ? -6.091  -14.106 -15.651 1.00 87.77 369 A 1 
ATOM 3036 C CB  . HIS A 1 369 ? -3.889  -16.037 -17.124 1.00 84.81 369 A 1 
ATOM 3037 C CG  . HIS A 1 369 ? -2.556  -15.813 -17.787 1.00 83.48 369 A 1 
ATOM 3038 N ND1 . HIS A 1 369 ? -2.116  -14.631 -18.347 1.00 77.08 369 A 1 
ATOM 3039 C CD2 . HIS A 1 369 ? -1.566  -16.741 -17.946 1.00 75.78 369 A 1 
ATOM 3040 C CE1 . HIS A 1 369 ? -0.882  -14.846 -18.835 1.00 77.25 369 A 1 
ATOM 3041 N NE2 . HIS A 1 369 ? -0.512  -16.116 -18.615 1.00 77.53 369 A 1 
ATOM 3042 N N   . PRO A 1 370 ? -6.133  -16.119 -14.682 1.00 88.30 370 A 1 
ATOM 3043 C CA  . PRO A 1 370 ? -7.497  -15.962 -14.182 1.00 89.19 370 A 1 
ATOM 3044 C C   . PRO A 1 370 ? -7.700  -14.707 -13.318 1.00 90.78 370 A 1 
ATOM 3045 O O   . PRO A 1 370 ? -8.657  -13.964 -13.541 1.00 90.64 370 A 1 
ATOM 3046 C CB  . PRO A 1 370 ? -7.793  -17.239 -13.394 1.00 88.12 370 A 1 
ATOM 3047 C CG  . PRO A 1 370 ? -6.917  -18.286 -14.082 1.00 86.61 370 A 1 
ATOM 3048 C CD  . PRO A 1 370 ? -5.681  -17.495 -14.493 1.00 88.28 370 A 1 
ATOM 3049 N N   . VAL A 1 371 ? -6.802  -14.423 -12.375 1.00 88.15 371 A 1 
ATOM 3050 C CA  . VAL A 1 371 ? -6.881  -13.199 -11.557 1.00 88.46 371 A 1 
ATOM 3051 C C   . VAL A 1 371 ? -6.600  -11.958 -12.404 1.00 89.72 371 A 1 
ATOM 3052 O O   . VAL A 1 371 ? -7.346  -10.982 -12.318 1.00 90.00 371 A 1 
ATOM 3053 C CB  . VAL A 1 371 ? -5.950  -13.274 -10.334 1.00 87.36 371 A 1 
ATOM 3054 C CG1 . VAL A 1 371 ? -5.874  -11.940 -9.578  1.00 85.17 371 A 1 
ATOM 3055 C CG2 . VAL A 1 371 ? -6.473  -14.332 -9.351  1.00 84.92 371 A 1 
ATOM 3056 N N   . LEU A 1 372 ? -5.595  -11.998 -13.273 1.00 88.57 372 A 1 
ATOM 3057 C CA  . LEU A 1 372 ? -5.290  -10.895 -14.191 1.00 89.51 372 A 1 
ATOM 3058 C C   . LEU A 1 372 ? -6.497  -10.534 -15.068 1.00 90.73 372 A 1 
ATOM 3059 O O   . LEU A 1 372 ? -6.783  -9.352  -15.257 1.00 91.30 372 A 1 
ATOM 3060 C CB  . LEU A 1 372 ? -4.065  -11.271 -15.044 1.00 89.01 372 A 1 
ATOM 3061 C CG  . LEU A 1 372 ? -3.680  -10.209 -16.094 1.00 87.48 372 A 1 
ATOM 3062 C CD1 . LEU A 1 372 ? -3.339  -8.852  -15.467 1.00 85.93 372 A 1 
ATOM 3063 C CD2 . LEU A 1 372 ? -2.475  -10.688 -16.899 1.00 85.52 372 A 1 
ATOM 3064 N N   . ASP A 1 373 ? -7.223  -11.509 -15.584 1.00 91.40 373 A 1 
ATOM 3065 C CA  . ASP A 1 373 ? -8.400  -11.280 -16.422 1.00 92.54 373 A 1 
ATOM 3066 C C   . ASP A 1 373 ? -9.539  -10.610 -15.645 1.00 93.75 373 A 1 
ATOM 3067 O O   . ASP A 1 373 ? -10.177 -9.692  -16.171 1.00 93.81 373 A 1 
ATOM 3068 C CB  . ASP A 1 373 ? -8.844  -12.598 -17.070 1.00 92.40 373 A 1 
ATOM 3069 C CG  . ASP A 1 373 ? -7.935  -13.042 -18.226 1.00 90.77 373 A 1 
ATOM 3070 O OD1 . ASP A 1 373 ? -7.245  -12.164 -18.819 1.00 87.98 373 A 1 
ATOM 3071 O OD2 . ASP A 1 373 ? -8.017  -14.234 -18.587 1.00 87.50 373 A 1 
ATOM 3072 N N   . VAL A 1 374 ? -9.748  -10.974 -14.377 1.00 93.50 374 A 1 
ATOM 3073 C CA  . VAL A 1 374 ? -10.701 -10.269 -13.501 1.00 94.06 374 A 1 
ATOM 3074 C C   . VAL A 1 374 ? -10.250 -8.825  -13.265 1.00 94.23 374 A 1 
ATOM 3075 O O   . VAL A 1 374 ? -11.048 -7.910  -13.447 1.00 94.14 374 A 1 
ATOM 3076 C CB  . VAL A 1 374 ? -10.922 -11.016 -12.171 1.00 94.23 374 A 1 
ATOM 3077 C CG1 . VAL A 1 374 ? -11.858 -10.243 -11.234 1.00 90.68 374 A 1 
ATOM 3078 C CG2 . VAL A 1 374 ? -11.584 -12.376 -12.408 1.00 90.51 374 A 1 
ATOM 3079 N N   . LEU A 1 375 ? -8.985  -8.576  -12.953 1.00 92.83 375 A 1 
ATOM 3080 C CA  . LEU A 1 375 ? -8.456  -7.217  -12.760 1.00 92.83 375 A 1 
ATOM 3081 C C   . LEU A 1 375 ? -8.600  -6.356  -14.025 1.00 93.85 375 A 1 
ATOM 3082 O O   . LEU A 1 375 ? -8.957  -5.176  -13.950 1.00 94.02 375 A 1 
ATOM 3083 C CB  . LEU A 1 375 ? -6.977  -7.296  -12.341 1.00 92.19 375 A 1 
ATOM 3084 C CG  . LEU A 1 375 ? -6.711  -7.931  -10.967 1.00 90.57 375 A 1 
ATOM 3085 C CD1 . LEU A 1 375 ? -5.209  -8.166  -10.817 1.00 88.53 375 A 1 
ATOM 3086 C CD2 . LEU A 1 375 ? -7.176  -7.042  -9.817  1.00 88.12 375 A 1 
ATOM 3087 N N   . ARG A 1 376 ? -8.370  -6.928  -15.210 1.00 92.90 376 A 1 
ATOM 3088 C CA  . ARG A 1 376 ? -8.496  -6.234  -16.502 1.00 93.66 376 A 1 
ATOM 3089 C C   . ARG A 1 376 ? -9.939  -5.922  -16.878 1.00 94.08 376 A 1 
ATOM 3090 O O   . ARG A 1 376 ? -10.173 -4.925  -17.563 1.00 93.67 376 A 1 
ATOM 3091 C CB  . ARG A 1 376 ? -7.839  -7.080  -17.597 1.00 93.69 376 A 1 
ATOM 3092 C CG  . ARG A 1 376 ? -6.307  -7.074  -17.483 1.00 91.32 376 A 1 
ATOM 3093 C CD  . ARG A 1 376 ? -5.699  -8.095  -18.443 1.00 89.33 376 A 1 
ATOM 3094 N NE  . ARG A 1 376 ? -5.854  -7.674  -19.850 1.00 81.28 376 A 1 
ATOM 3095 C CZ  . ARG A 1 376 ? -5.870  -8.469  -20.903 1.00 77.96 376 A 1 
ATOM 3096 N NH1 . ARG A 1 376 ? -5.795  -9.768  -20.796 1.00 70.66 376 A 1 
ATOM 3097 N NH2 . ARG A 1 376 ? -5.962  -7.960  -22.096 1.00 67.09 376 A 1 
ATOM 3098 N N   . LYS A 1 377 ? -10.896 -6.739  -16.442 1.00 93.58 377 A 1 
ATOM 3099 C CA  . LYS A 1 377 ? -12.337 -6.543  -16.686 1.00 93.99 377 A 1 
ATOM 3100 C C   . LYS A 1 377 ? -12.860 -5.250  -16.047 1.00 94.19 377 A 1 
ATOM 3101 O O   . LYS A 1 377 ? -13.755 -4.611  -16.608 1.00 92.91 377 A 1 
ATOM 3102 C CB  . LYS A 1 377 ? -13.077 -7.781  -16.151 1.00 93.98 377 A 1 
ATOM 3103 C CG  . LYS A 1 377 ? -14.610 -7.686  -16.194 1.00 92.10 377 A 1 
ATOM 3104 C CD  . LYS A 1 377 ? -15.224 -8.881  -15.455 1.00 90.09 377 A 1 
ATOM 3105 C CE  . LYS A 1 377 ? -16.735 -8.703  -15.264 1.00 84.59 377 A 1 
ATOM 3106 N NZ  . LYS A 1 377 ? -17.263 -9.670  -14.266 1.00 79.96 377 A 1 
ATOM 3107 N N   . TYR A 1 378 ? -12.329 -4.898  -14.895 1.00 94.02 378 A 1 
ATOM 3108 C CA  . TYR A 1 378 ? -12.771 -3.755  -14.099 1.00 93.70 378 A 1 
ATOM 3109 C C   . TYR A 1 378 ? -11.920 -2.521  -14.327 1.00 90.46 378 A 1 
ATOM 3110 O O   . TYR A 1 378 ? -12.511 -1.423  -14.344 1.00 84.15 378 A 1 
ATOM 3111 C CB  . TYR A 1 378 ? -12.845 -4.167  -12.625 1.00 93.78 378 A 1 
ATOM 3112 C CG  . TYR A 1 378 ? -14.030 -5.065  -12.368 1.00 94.99 378 A 1 
ATOM 3113 C CD1 . TYR A 1 378 ? -15.314 -4.499  -12.283 1.00 93.13 378 A 1 
ATOM 3114 C CD2 . TYR A 1 378 ? -13.872 -6.463  -12.269 1.00 93.56 378 A 1 
ATOM 3115 C CE1 . TYR A 1 378 ? -16.427 -5.316  -12.110 1.00 92.92 378 A 1 
ATOM 3116 C CE2 . TYR A 1 378 ? -14.996 -7.279  -12.092 1.00 93.72 378 A 1 
ATOM 3117 C CZ  . TYR A 1 378 ? -16.276 -6.703  -12.019 1.00 93.59 378 A 1 
ATOM 3118 O OH  . TYR A 1 378 ? -17.373 -7.481  -11.872 1.00 92.26 378 A 1 
ATOM 3119 O OXT . TYR A 1 378 ? -10.725 -2.671  -14.523 1.00 91.86 378 A 1 
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