# 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_if04984
#
_entry.id if04984
#
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 LEU 1   
1 n ALA 2   
1 n PHE 3   
1 n GLY 4   
1 n VAL 5   
1 n GLY 6   
1 n THR 7   
1 n PRO 8   
1 n LEU 9   
1 n THR 10  
1 n GLY 11  
1 n GLN 12  
1 n LYS 13  
1 n THR 14  
1 n ALA 15  
1 n LEU 16  
1 n GLU 17  
1 n LYS 18  
1 n ASN 19  
1 n HIS 20  
1 n CYS 21  
1 n SER 22  
1 n ASP 23  
1 n THR 24  
1 n TRP 25  
1 n ALA 26  
1 n VAL 27  
1 n VAL 28  
1 n GLU 29  
1 n ALA 30  
1 n GLU 31  
1 n PHE 32  
1 n LEU 33  
1 n ASP 34  
1 n ILE 35  
1 n GLU 36  
1 n GLN 37  
1 n LYS 38  
1 n ALA 39  
1 n LEU 40  
1 n HIS 41  
1 n ILE 42  
1 n TYR 43  
1 n ILE 44  
1 n TYR 45  
1 n SER 46  
1 n ILE 47  
1 n THR 48  
1 n SER 49  
1 n TYR 50  
1 n ASN 51  
1 n ALA 52  
1 n LEU 53  
1 n TYR 54  
1 n SER 55  
1 n ILE 56  
1 n CYS 57  
1 n MET 58  
1 n GLU 59  
1 n GLN 60  
1 n TYR 61  
1 n THR 62  
1 n ILE 63  
1 n GLY 64  
1 n ILE 65  
1 n ASP 66  
1 n ILE 67  
1 n GLY 68  
1 n GLY 69  
1 n THR 70  
1 n LYS 71  
1 n ALA 72  
1 n ALA 73  
1 n TYR 74  
1 n GLY 75  
1 n LEU 76  
1 n LEU 77  
1 n ASN 78  
1 n ASN 79  
1 n GLN 80  
1 n LYS 81  
1 n GLU 82  
1 n ILE 83  
1 n VAL 84  
1 n HIS 85  
1 n ARG 86  
1 n ARG 87  
1 n THR 88  
1 n HIS 89  
1 n PRO 90  
1 n SER 91  
1 n ASP 92  
1 n ALA 93  
1 n GLY 94  
1 n CYS 95  
1 n SER 96  
1 n ALA 97  
1 n GLY 98  
1 n ASP 99  
1 n PHE 100 
1 n PHE 101 
1 n ASP 102 
1 n GLY 103 
1 n VAL 104 
1 n ILE 105 
1 n ALA 106 
1 n ASN 107 
1 n ILE 108 
1 n ARG 109 
1 n ASN 110 
1 n ILE 111 
1 n MET 112 
1 n SER 113 
1 n GLU 114 
1 n ASN 115 
1 n HIS 116 
1 n ILE 117 
1 n ASN 118 
1 n LYS 119 
1 n GLU 120 
1 n ASN 121 
1 n LEU 122 
1 n ARG 123 
1 n GLY 124 
1 n VAL 125 
1 n GLY 126 
1 n ILE 127 
1 n GLY 128 
1 n MET 129 
1 n PRO 130 
1 n SER 131 
1 n PHE 132 
1 n ILE 133 
1 n VAL 134 
1 n PHE 135 
1 n GLU 136 
1 n GLU 137 
1 n GLY 138 
1 n ARG 139 
1 n ILE 140 
1 n VAL 141 
1 n LYS 142 
1 n THR 143 
1 n SER 144 
1 n ASN 145 
1 n LEU 146 
1 n THR 147 
1 n ASN 148 
1 n ILE 149 
1 n CYS 150 
1 n ASP 151 
1 n PHE 152 
1 n PRO 153 
1 n ALA 154 
1 n ARG 155 
1 n ASN 156 
1 n TYR 157 
1 n ILE 158 
1 n SER 159 
1 n GLU 160 
1 n LYS 161 
1 n LEU 162 
1 n GLU 163 
1 n GLY 164 
1 n ILE 165 
1 n LYS 166 
1 n VAL 167 
1 n ILE 168 
1 n ILE 169 
1 n ASP 170 
1 n ASN 171 
1 n ASP 172 
1 n ALA 173 
1 n HIS 174 
1 n THR 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n ALA 179 
1 n GLU 180 
1 n HIS 181 
1 n ARG 182 
1 n TYR 183 
1 n GLY 184 
1 n ALA 185 
1 n GLY 186 
1 n ARG 187 
1 n GLY 188 
1 n PHE 189 
1 n ASN 190 
1 n ASN 191 
1 n MET 192 
1 n LEU 193 
1 n TYR 194 
1 n CYS 195 
1 n PRO 196 
1 n VAL 197 
1 n GLY 198 
1 n THR 199 
1 n GLY 200 
1 n ILE 201 
1 n SER 202 
1 n THR 203 
1 n GLY 204 
1 n LEU 205 
1 n ILE 206 
1 n ILE 207 
1 n ASN 208 
1 n GLY 209 
1 n SER 210 
1 n LEU 211 
1 n PHE 212 
1 n ARG 213 
1 n GLY 214 
1 n SER 215 
1 n TYR 216 
1 n GLY 217 
1 n TRP 218 
1 n ALA 219 
1 n GLY 220 
1 n GLU 221 
1 n THR 222 
1 n GLY 223 
1 n HIS 224 
1 n MET 225 
1 n ILE 226 
1 n ILE 227 
1 n THR 228 
1 n PRO 229 
1 n ASP 230 
1 n ASP 231 
1 n GLY 232 
1 n LEU 233 
1 n GLU 234 
1 n CYS 235 
1 n GLY 236 
1 n CYS 237 
1 n GLY 238 
1 n ASN 239 
1 n ARG 240 
1 n GLY 241 
1 n CYS 242 
1 n PHE 243 
1 n MET 244 
1 n SER 245 
1 n TRP 246 
1 n CYS 247 
1 n SER 248 
1 n GLY 249 
1 n SER 250 
1 n MET 251 
1 n ILE 252 
1 n ILE 253 
1 n LYS 254 
1 n HIS 255 
1 n ILE 256 
1 n LYS 257 
1 n LYS 258 
1 n TRP 259 
1 n ILE 260 
1 n GLU 261 
1 n ALA 262 
1 n GLY 263 
1 n GLU 264 
1 n LYS 265 
1 n SER 266 
1 n SER 267 
1 n LEU 268 
1 n ALA 269 
1 n GLY 270 
1 n ASP 271 
1 n ASP 272 
1 n GLN 273 
1 n LEU 274 
1 n ASN 275 
1 n CYS 276 
1 n ASN 277 
1 n HIS 278 
1 n LEU 279 
1 n ALA 280 
1 n ASP 281 
1 n ALA 282 
1 n TYR 283 
1 n ASN 284 
1 n ASN 285 
1 n ASP 286 
1 n ASP 287 
1 n PRO 288 
1 n LEU 289 
1 n ALA 290 
1 n ARG 291 
1 n ARG 292 
1 n ALA 293 
1 n ILE 294 
1 n ALA 295 
1 n GLN 296 
1 n MET 297 
1 n VAL 298 
1 n LYS 299 
1 n PHE 300 
1 n LEU 301 
1 n GLY 302 
1 n ILE 303 
1 n TRP 304 
1 n THR 305 
1 n TYR 306 
1 n ASN 307 
1 n LEU 308 
1 n TYR 309 
1 n VAL 310 
1 n THR 311 
1 n LEU 312 
1 n ASN 313 
1 n ILE 314 
1 n ASN 315 
1 n CYS 316 
1 n PHE 317 
1 n ILE 318 
1 n PHE 319 
1 n GLY 320 
1 n GLY 321 
1 n GLY 322 
1 n LEU 323 
1 n ILE 324 
1 n LYS 325 
1 n MET 326 
1 n PHE 327 
1 n ARG 328 
1 n GLU 329 
1 n LEU 330 
1 n LYS 331 
1 n ASP 332 
1 n GLY 333 
1 n GLY 334 
1 n SER 335 
1 n GLY 336 
1 n GLU 337 
1 n ARG 338 
1 n ASN 339 
1 n GLY 340 
1 n GLY 341 
1 n LEU 342 
1 n LEU 343 
1 n ASP 344 
1 n ALA 345 
1 n MET 346 
1 n LYS 347 
1 n LYS 348 
1 n VAL 349 
1 n PHE 350 
1 n ASP 351 
1 n GLU 352 
1 n TYR 353 
1 n ASN 354 
1 n LYS 355 
1 n ASN 356 
1 n THR 357 
1 n MET 358 
1 n PRO 359 
1 n ALA 360 
1 n TYR 361 
1 n PHE 362 
1 n LYS 363 
1 n GLU 364 
1 n ALA 365 
1 n GLU 366 
1 n LEU 367 
1 n SER 368 
1 n ASN 369 
1 n THR 370 
1 n MET 371 
1 n SER 372 
1 n GLY 373 
1 n ASP 374 
1 n ASP 375 
1 n TYR 376 
1 n GLY 377 
1 n ILE 378 
1 n ILE 379 
1 n GLY 380 
1 n ALA 381 
1 n ALA 382 
1 n GLU 383 
1 n LEU 384 
1 n LEU 385 
1 n PHE 386 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:09:08)"
_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 81.80
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 1.168   1.612   51.313  1.00 16.66 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 2.124   1.855   52.416  1.00 21.78 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 3.243   2.714   51.857  1.00 21.89 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 4.030   2.234   51.059  1.00 20.91 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 2.630   0.512   52.990  1.00 20.92 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 1.689   -0.029  54.082  1.00 19.09 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 1.688   -1.543  54.114  1.00 18.42 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 2.112   0.501   55.460  1.00 20.13 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 3.216   4.003   52.196  1.00 24.21 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 4.180   4.998   51.745  1.00 30.79 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 5.453   4.901   52.590  1.00 30.21 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 5.356   4.862   53.817  1.00 28.72 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 3.526   6.382   51.876  1.00 29.07 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? 6.627   4.900   51.941  1.00 26.34 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? 7.894   5.202   52.606  1.00 29.65 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? 8.559   6.365   51.887  1.00 28.65 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? 8.716   6.360   50.669  1.00 26.88 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? 8.781   3.956   52.734  1.00 28.50 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? 8.446   3.150   53.973  1.00 26.82 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? 8.955   3.548   55.223  1.00 24.19 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? 7.597   2.030   53.890  1.00 24.52 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? 8.619   2.826   56.386  1.00 23.95 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? 7.259   1.315   55.056  1.00 23.86 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? 7.769   1.712   56.300  1.00 25.31 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? 8.837   7.406   52.679  1.00 32.54 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? 9.298   8.705   52.224  1.00 38.43 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? 10.768  8.733   51.835  1.00 37.54 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? 11.596  7.986   52.353  1.00 35.26 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? 11.077  9.661   50.954  1.00 29.81 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? 12.411  10.039  50.490  1.00 33.80 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? 13.095  10.843  51.595  1.00 33.60 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? 12.630  11.921  51.964  1.00 31.18 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? 12.286  10.855  49.186  1.00 31.91 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? 13.649  11.206  48.596  1.00 28.50 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? 11.487  10.088  48.113  1.00 29.86 5   A 1 
ATOM 36   N N   . GLY A 1 6   ? 14.194  10.310  52.150  1.00 33.78 6   A 1 
ATOM 37   C CA  . GLY A 1 6   ? 15.060  11.022  53.088  1.00 39.40 6   A 1 
ATOM 38   C C   . GLY A 1 6   ? 16.196  11.735  52.360  1.00 39.16 6   A 1 
ATOM 39   O O   . GLY A 1 6   ? 16.908  11.129  51.568  1.00 36.69 6   A 1 
ATOM 40   N N   . THR A 1 7   ? 16.364  13.029  52.634  1.00 33.35 7   A 1 
ATOM 41   C CA  . THR A 1 7   ? 17.469  13.888  52.182  1.00 38.24 7   A 1 
ATOM 42   C C   . THR A 1 7   ? 18.814  13.496  52.820  1.00 37.14 7   A 1 
ATOM 43   O O   . THR A 1 7   ? 18.823  13.068  53.975  1.00 34.99 7   A 1 
ATOM 44   C CB  . THR A 1 7   ? 17.169  15.349  52.551  1.00 36.95 7   A 1 
ATOM 45   O OG1 . THR A 1 7   ? 16.504  15.417  53.796  1.00 33.60 7   A 1 
ATOM 46   C CG2 . THR A 1 7   ? 16.257  16.020  51.530  1.00 34.36 7   A 1 
ATOM 47   N N   . PRO A 1 8   ? 19.967  13.694  52.135  1.00 30.69 8   A 1 
ATOM 48   C CA  . PRO A 1 8   ? 21.275  13.352  52.686  1.00 35.20 8   A 1 
ATOM 49   C C   . PRO A 1 8   ? 21.762  14.411  53.689  1.00 35.31 8   A 1 
ATOM 50   O O   . PRO A 1 8   ? 21.806  15.604  53.399  1.00 34.09 8   A 1 
ATOM 51   C CB  . PRO A 1 8   ? 22.202  13.201  51.478  1.00 33.49 8   A 1 
ATOM 52   C CG  . PRO A 1 8   ? 21.600  14.152  50.443  1.00 33.29 8   A 1 
ATOM 53   C CD  . PRO A 1 8   ? 20.107  14.179  50.764  1.00 37.13 8   A 1 
ATOM 54   N N   . LEU A 1 9   ? 22.163  13.941  54.881  1.00 29.43 9   A 1 
ATOM 55   C CA  . LEU A 1 9   ? 22.833  14.739  55.911  1.00 34.31 9   A 1 
ATOM 56   C C   . LEU A 1 9   ? 24.321  14.910  55.569  1.00 33.65 9   A 1 
ATOM 57   O O   . LEU A 1 9   ? 25.083  13.947  55.525  1.00 31.45 9   A 1 
ATOM 58   C CB  . LEU A 1 9   ? 22.647  14.058  57.283  1.00 32.78 9   A 1 
ATOM 59   C CG  . LEU A 1 9   ? 21.314  14.398  57.970  1.00 30.54 9   A 1 
ATOM 60   C CD1 . LEU A 1 9   ? 20.928  13.311  58.971  1.00 27.58 9   A 1 
ATOM 61   C CD2 . LEU A 1 9   ? 21.418  15.725  58.731  1.00 29.54 9   A 1 
ATOM 62   N N   . THR A 1 10  ? 24.743  16.153  55.393  1.00 31.05 10  A 1 
ATOM 63   C CA  . THR A 1 10  ? 26.151  16.570  55.361  1.00 35.25 10  A 1 
ATOM 64   C C   . THR A 1 10  ? 26.731  16.564  56.777  1.00 34.42 10  A 1 
ATOM 65   O O   . THR A 1 10  ? 26.381  17.410  57.598  1.00 32.45 10  A 1 
ATOM 66   C CB  . THR A 1 10  ? 26.271  17.976  54.758  1.00 33.66 10  A 1 
ATOM 67   O OG1 . THR A 1 10  ? 25.301  18.831  55.321  1.00 31.14 10  A 1 
ATOM 68   C CG2 . THR A 1 10  ? 26.045  17.969  53.245  1.00 30.99 10  A 1 
ATOM 69   N N   . GLY A 1 11  ? 27.645  15.623  57.053  1.00 33.23 11  A 1 
ATOM 70   C CA  . GLY A 1 11  ? 28.391  15.548  58.310  1.00 37.92 11  A 1 
ATOM 71   C C   . GLY A 1 11  ? 29.867  15.901  58.130  1.00 37.91 11  A 1 
ATOM 72   O O   . GLY A 1 11  ? 30.558  15.309  57.305  1.00 35.53 11  A 1 
ATOM 73   N N   . GLN A 1 12  ? 30.344  16.881  58.916  1.00 30.52 12  A 1 
ATOM 74   C CA  . GLN A 1 12  ? 31.740  17.324  59.002  1.00 33.39 12  A 1 
ATOM 75   C C   . GLN A 1 12  ? 32.680  16.191  59.453  1.00 32.83 12  A 1 
ATOM 76   O O   . GLN A 1 12  ? 32.416  15.509  60.440  1.00 31.79 12  A 1 
ATOM 77   C CB  . GLN A 1 12  ? 31.823  18.475  60.020  1.00 32.96 12  A 1 
ATOM 78   C CG  . GLN A 1 12  ? 31.305  19.823  59.490  1.00 30.94 12  A 1 
ATOM 79   C CD  . GLN A 1 12  ? 31.176  20.871  60.594  1.00 28.81 12  A 1 
ATOM 80   O OE1 . GLN A 1 12  ? 30.717  20.600  61.684  1.00 28.56 12  A 1 
ATOM 81   N NE2 . GLN A 1 12  ? 31.543  22.106  60.355  1.00 31.40 12  A 1 
ATOM 82   N N   . LYS A 1 13  ? 33.836  16.049  58.773  1.00 26.88 13  A 1 
ATOM 83   C CA  . LYS A 1 13  ? 34.953  15.193  59.202  1.00 31.23 13  A 1 
ATOM 84   C C   . LYS A 1 13  ? 35.770  15.900  60.284  1.00 30.26 13  A 1 
ATOM 85   O O   . LYS A 1 13  ? 36.457  16.876  59.995  1.00 29.05 13  A 1 
ATOM 86   C CB  . LYS A 1 13  ? 35.859  14.836  58.005  1.00 30.41 13  A 1 
ATOM 87   C CG  . LYS A 1 13  ? 35.279  13.739  57.103  1.00 27.37 13  A 1 
ATOM 88   C CD  . LYS A 1 13  ? 36.232  13.407  55.940  1.00 25.60 13  A 1 
ATOM 89   C CE  . LYS A 1 13  ? 35.677  12.225  55.125  1.00 22.94 13  A 1 
ATOM 90   N NZ  . LYS A 1 13  ? 36.517  11.885  53.954  1.00 22.40 13  A 1 
ATOM 91   N N   . THR A 1 14  ? 35.772  15.370  61.498  1.00 28.32 14  A 1 
ATOM 92   C CA  . THR A 1 14  ? 36.849  15.581  62.474  1.00 32.34 14  A 1 
ATOM 93   C C   . THR A 1 14  ? 37.885  14.471  62.326  1.00 31.89 14  A 1 
ATOM 94   O O   . THR A 1 14  ? 37.554  13.288  62.280  1.00 30.24 14  A 1 
ATOM 95   C CB  . THR A 1 14  ? 36.326  15.676  63.915  1.00 30.50 14  A 1 
ATOM 96   O OG1 . THR A 1 14  ? 35.319  14.723  64.147  1.00 27.64 14  A 1 
ATOM 97   C CG2 . THR A 1 14  ? 35.724  17.054  64.184  1.00 27.29 14  A 1 
ATOM 98   N N   . ALA A 1 15  ? 39.144  14.860  62.184  1.00 27.71 15  A 1 
ATOM 99   C CA  . ALA A 1 15  ? 40.287  13.965  62.118  1.00 31.93 15  A 1 
ATOM 100  C C   . ALA A 1 15  ? 40.633  13.457  63.521  1.00 31.92 15  A 1 
ATOM 101  O O   . ALA A 1 15  ? 40.864  14.287  64.394  1.00 31.18 15  A 1 
ATOM 102  C CB  . ALA A 1 15  ? 41.458  14.759  61.523  1.00 30.94 15  A 1 
ATOM 103  N N   . LEU A 1 16  ? 40.733  12.127  63.699  1.00 28.20 16  A 1 
ATOM 104  C CA  . LEU A 1 16  ? 41.682  11.472  64.611  1.00 31.60 16  A 1 
ATOM 105  C C   . LEU A 1 16  ? 41.648  9.943   64.412  1.00 31.12 16  A 1 
ATOM 106  O O   . LEU A 1 16  ? 40.590  9.356   64.214  1.00 30.19 16  A 1 
ATOM 107  C CB  . LEU A 1 16  ? 41.439  11.873  66.087  1.00 30.67 16  A 1 
ATOM 108  C CG  . LEU A 1 16  ? 42.469  12.916  66.583  1.00 27.92 16  A 1 
ATOM 109  C CD1 . LEU A 1 16  ? 41.864  13.863  67.608  1.00 25.60 16  A 1 
ATOM 110  C CD2 . LEU A 1 16  ? 43.693  12.246  67.193  1.00 27.86 16  A 1 
ATOM 111  N N   . GLU A 1 17  ? 42.868  9.367   64.470  1.00 29.02 17  A 1 
ATOM 112  C CA  . GLU A 1 17  ? 43.214  7.937   64.557  1.00 30.99 17  A 1 
ATOM 113  C C   . GLU A 1 17  ? 43.163  7.082   63.276  1.00 30.27 17  A 1 
ATOM 114  O O   . GLU A 1 17  ? 42.225  6.352   62.948  1.00 29.33 17  A 1 
ATOM 115  C CB  . GLU A 1 17  ? 42.642  7.291   65.823  1.00 30.59 17  A 1 
ATOM 116  C CG  . GLU A 1 17  ? 43.265  7.985   67.051  1.00 27.43 17  A 1 
ATOM 117  C CD  . GLU A 1 17  ? 42.841  7.408   68.396  1.00 25.49 17  A 1 
ATOM 118  O OE1 . GLU A 1 17  ? 43.448  7.864   69.398  1.00 23.14 17  A 1 
ATOM 119  O OE2 . GLU A 1 17  ? 41.942  6.548   68.424  1.00 26.68 17  A 1 
ATOM 120  N N   . LYS A 1 18  ? 44.330  7.105   62.585  1.00 29.07 18  A 1 
ATOM 121  C CA  . LYS A 1 18  ? 44.806  6.032   61.706  1.00 32.14 18  A 1 
ATOM 122  C C   . LYS A 1 18  ? 45.309  4.874   62.572  1.00 31.66 18  A 1 
ATOM 123  O O   . LYS A 1 18  ? 46.294  5.072   63.281  1.00 29.87 18  A 1 
ATOM 124  C CB  . LYS A 1 18  ? 45.990  6.539   60.855  1.00 30.49 18  A 1 
ATOM 125  C CG  . LYS A 1 18  ? 45.617  7.456   59.685  1.00 27.79 18  A 1 
ATOM 126  C CD  . LYS A 1 18  ? 46.902  7.943   58.990  1.00 25.73 18  A 1 
ATOM 127  C CE  . LYS A 1 18  ? 46.573  8.740   57.726  1.00 23.41 18  A 1 
ATOM 128  N NZ  . LYS A 1 18  ? 47.798  9.263   57.075  1.00 21.93 18  A 1 
ATOM 129  N N   . ASN A 1 19  ? 44.696  3.699   62.455  1.00 31.00 19  A 1 
ATOM 130  C CA  . ASN A 1 19  ? 45.340  2.414   62.156  1.00 34.17 19  A 1 
ATOM 131  C C   . ASN A 1 19  ? 44.377  1.249   62.469  1.00 33.10 19  A 1 
ATOM 132  O O   . ASN A 1 19  ? 43.733  1.240   63.504  1.00 31.14 19  A 1 
ATOM 133  C CB  . ASN A 1 19  ? 46.714  2.226   62.852  1.00 32.40 19  A 1 
ATOM 134  C CG  . ASN A 1 19  ? 47.855  2.922   62.119  1.00 29.07 19  A 1 
ATOM 135  O OD1 . ASN A 1 19  ? 47.767  3.291   60.958  1.00 26.67 19  A 1 
ATOM 136  N ND2 . ASN A 1 19  ? 48.982  3.112   62.768  1.00 25.71 19  A 1 
ATOM 137  N N   . HIS A 1 20  ? 44.306  0.264   61.552  1.00 32.63 20  A 1 
ATOM 138  C CA  . HIS A 1 20  ? 43.534  -0.994  61.627  1.00 34.72 20  A 1 
ATOM 139  C C   . HIS A 1 20  ? 42.044  -1.014  61.240  1.00 34.04 20  A 1 
ATOM 140  O O   . HIS A 1 20  ? 41.411  -2.055  61.405  1.00 32.29 20  A 1 
ATOM 141  C CB  . HIS A 1 20  ? 43.860  -1.790  62.904  1.00 33.31 20  A 1 
ATOM 142  C CG  . HIS A 1 20  ? 45.214  -2.441  62.832  1.00 30.32 20  A 1 
ATOM 143  N ND1 . HIS A 1 20  ? 45.638  -3.275  61.823  1.00 27.02 20  A 1 
ATOM 144  C CD2 . HIS A 1 20  ? 46.228  -2.332  63.732  1.00 25.54 20  A 1 
ATOM 145  C CE1 . HIS A 1 20  ? 46.883  -3.669  62.115  1.00 26.03 20  A 1 
ATOM 146  N NE2 . HIS A 1 20  ? 47.285  -3.119  63.261  1.00 25.94 20  A 1 
ATOM 147  N N   . CYS A 1 21  ? 41.484  0.033   60.613  1.00 35.06 21  A 1 
ATOM 148  C CA  . CYS A 1 21  ? 40.084  0.000   60.151  1.00 38.57 21  A 1 
ATOM 149  C C   . CYS A 1 21  ? 39.874  0.207   58.634  1.00 38.27 21  A 1 
ATOM 150  O O   . CYS A 1 21  ? 38.726  0.250   58.186  1.00 36.55 21  A 1 
ATOM 151  C CB  . CYS A 1 21  ? 39.255  0.960   61.018  1.00 37.32 21  A 1 
ATOM 152  S SG  . CYS A 1 21  ? 38.006  0.031   61.949  1.00 31.95 21  A 1 
ATOM 153  N N   . SER A 1 22  ? 40.924  0.347   57.802  1.00 38.81 22  A 1 
ATOM 154  C CA  . SER A 1 22  ? 40.764  0.666   56.370  1.00 43.05 22  A 1 
ATOM 155  C C   . SER A 1 22  ? 40.161  -0.465  55.535  1.00 42.99 22  A 1 
ATOM 156  O O   . SER A 1 22  ? 39.369  -0.193  54.636  1.00 40.20 22  A 1 
ATOM 157  C CB  . SER A 1 22  ? 42.104  1.086   55.759  1.00 41.69 22  A 1 
ATOM 158  O OG  . SER A 1 22  ? 43.081  0.081   55.942  1.00 37.88 22  A 1 
ATOM 159  N N   . ASP A 1 23  ? 40.484  -1.720  55.863  1.00 38.69 23  A 1 
ATOM 160  C CA  . ASP A 1 23  ? 40.123  -2.852  55.004  1.00 43.25 23  A 1 
ATOM 161  C C   . ASP A 1 23  ? 38.674  -3.302  55.231  1.00 42.52 23  A 1 
ATOM 162  O O   . ASP A 1 23  ? 37.985  -3.712  54.301  1.00 39.94 23  A 1 
ATOM 163  C CB  . ASP A 1 23  ? 41.146  -3.985  55.202  1.00 41.59 23  A 1 
ATOM 164  C CG  . ASP A 1 23  ? 42.585  -3.578  54.841  1.00 38.27 23  A 1 
ATOM 165  O OD1 . ASP A 1 23  ? 42.782  -2.454  54.318  1.00 35.14 23  A 1 
ATOM 166  O OD2 . ASP A 1 23  ? 43.499  -4.357  55.172  1.00 33.65 23  A 1 
ATOM 167  N N   . THR A 1 24  ? 38.162  -3.133  56.444  1.00 40.48 24  A 1 
ATOM 168  C CA  . THR A 1 24  ? 36.772  -3.451  56.800  1.00 44.18 24  A 1 
ATOM 169  C C   . THR A 1 24  ? 35.783  -2.451  56.197  1.00 44.34 24  A 1 
ATOM 170  O O   . THR A 1 24  ? 34.726  -2.852  55.718  1.00 42.17 24  A 1 
ATOM 171  C CB  . THR A 1 24  ? 36.581  -3.518  58.328  1.00 42.24 24  A 1 
ATOM 172  O OG1 . THR A 1 24  ? 37.794  -3.729  59.017  1.00 38.57 24  A 1 
ATOM 173  C CG2 . THR A 1 24  ? 35.661  -4.673  58.721  1.00 39.15 24  A 1 
ATOM 174  N N   . TRP A 1 25  ? 36.136  -1.167  56.166  1.00 46.72 25  A 1 
ATOM 175  C CA  . TRP A 1 25  ? 35.278  -0.138  55.558  1.00 48.91 25  A 1 
ATOM 176  C C   . TRP A 1 25  ? 35.208  -0.264  54.035  1.00 48.19 25  A 1 
ATOM 177  O O   . TRP A 1 25  ? 34.121  -0.138  53.480  1.00 47.35 25  A 1 
ATOM 178  C CB  . TRP A 1 25  ? 35.727  1.259   55.992  1.00 48.40 25  A 1 
ATOM 179  C CG  . TRP A 1 25  ? 35.345  1.620   57.393  1.00 46.07 25  A 1 
ATOM 180  C CD1 . TRP A 1 25  ? 36.143  1.551   58.477  1.00 40.65 25  A 1 
ATOM 181  C CD2 . TRP A 1 25  ? 34.053  2.077   57.888  1.00 43.53 25  A 1 
ATOM 182  N NE1 . TRP A 1 25  ? 35.442  1.928   59.607  1.00 38.83 25  A 1 
ATOM 183  C CE2 . TRP A 1 25  ? 34.147  2.266   59.304  1.00 40.61 25  A 1 
ATOM 184  C CE3 . TRP A 1 25  ? 32.810  2.350   57.287  1.00 42.05 25  A 1 
ATOM 185  C CZ2 . TRP A 1 25  ? 33.063  2.707   60.078  1.00 41.45 25  A 1 
ATOM 186  C CZ3 . TRP A 1 25  ? 31.714  2.798   58.054  1.00 38.68 25  A 1 
ATOM 187  C CH2 . TRP A 1 25  ? 31.839  2.978   59.447  1.00 38.25 25  A 1 
ATOM 188  N N   . ALA A 1 26  ? 36.320  -0.603  53.369  1.00 47.39 26  A 1 
ATOM 189  C CA  . ALA A 1 26  ? 36.338  -0.802  51.915  1.00 52.82 26  A 1 
ATOM 190  C C   . ALA A 1 26  ? 35.498  -2.015  51.474  1.00 53.01 26  A 1 
ATOM 191  O O   . ALA A 1 26  ? 34.837  -1.966  50.438  1.00 51.82 26  A 1 
ATOM 192  C CB  . ALA A 1 26  ? 37.797  -0.937  51.469  1.00 52.06 26  A 1 
ATOM 193  N N   . VAL A 1 27  ? 35.487  -3.095  52.277  1.00 46.96 27  A 1 
ATOM 194  C CA  . VAL A 1 27  ? 34.653  -4.282  52.009  1.00 52.39 27  A 1 
ATOM 195  C C   . VAL A 1 27  ? 33.171  -3.967  52.219  1.00 52.71 27  A 1 
ATOM 196  O O   . VAL A 1 27  ? 32.358  -4.315  51.368  1.00 52.09 27  A 1 
ATOM 197  C CB  . VAL A 1 27  ? 35.116  -5.478  52.858  1.00 50.54 27  A 1 
ATOM 198  C CG1 . VAL A 1 27  ? 34.186  -6.693  52.727  1.00 44.12 27  A 1 
ATOM 199  C CG2 . VAL A 1 27  ? 36.514  -5.942  52.418  1.00 46.16 27  A 1 
ATOM 200  N N   . VAL A 1 28  ? 32.829  -3.251  53.289  1.00 46.88 28  A 1 
ATOM 201  C CA  . VAL A 1 28  ? 31.439  -2.847  53.561  1.00 50.03 28  A 1 
ATOM 202  C C   . VAL A 1 28  ? 30.921  -1.882  52.490  1.00 50.37 28  A 1 
ATOM 203  O O   . VAL A 1 28  ? 29.786  -2.026  52.046  1.00 49.71 28  A 1 
ATOM 204  C CB  . VAL A 1 28  ? 31.316  -2.256  54.976  1.00 48.68 28  A 1 
ATOM 205  C CG1 . VAL A 1 28  ? 29.942  -1.645  55.262  1.00 43.24 28  A 1 
ATOM 206  C CG2 . VAL A 1 28  ? 31.547  -3.342  56.040  1.00 44.75 28  A 1 
ATOM 207  N N   . GLU A 1 29  ? 31.742  -0.945  52.016  1.00 42.55 29  A 1 
ATOM 208  C CA  . GLU A 1 29  ? 31.375  -0.001  50.950  1.00 48.83 29  A 1 
ATOM 209  C C   . GLU A 1 29  ? 31.175  -0.713  49.595  1.00 48.19 29  A 1 
ATOM 210  O O   . GLU A 1 29  ? 30.229  -0.414  48.869  1.00 49.06 29  A 1 
ATOM 211  C CB  . GLU A 1 29  ? 32.448  1.106   50.872  1.00 48.66 29  A 1 
ATOM 212  C CG  . GLU A 1 29  ? 31.865  2.513   50.708  1.00 44.52 29  A 1 
ATOM 213  C CD  . GLU A 1 29  ? 32.916  3.632   50.851  1.00 40.30 29  A 1 
ATOM 214  O OE1 . GLU A 1 29  ? 32.488  4.810   50.989  1.00 37.56 29  A 1 
ATOM 215  O OE2 . GLU A 1 29  ? 34.132  3.344   50.853  1.00 42.71 29  A 1 
ATOM 216  N N   . ALA A 1 30  ? 32.017  -1.716  49.292  1.00 53.15 30  A 1 
ATOM 217  C CA  . ALA A 1 30  ? 31.883  -2.534  48.084  1.00 56.53 30  A 1 
ATOM 218  C C   . ALA A 1 30  ? 30.642  -3.450  48.120  1.00 57.69 30  A 1 
ATOM 219  O O   . ALA A 1 30  ? 29.939  -3.563  47.117  1.00 55.91 30  A 1 
ATOM 220  C CB  . ALA A 1 30  ? 33.173  -3.336  47.888  1.00 55.76 30  A 1 
ATOM 221  N N   . GLU A 1 31  ? 30.344  -4.067  49.267  1.00 48.88 31  A 1 
ATOM 222  C CA  . GLU A 1 31  ? 29.121  -4.863  49.451  1.00 55.46 31  A 1 
ATOM 223  C C   . GLU A 1 31  ? 27.857  -3.995  49.379  1.00 55.98 31  A 1 
ATOM 224  O O   . GLU A 1 31  ? 26.858  -4.412  48.790  1.00 55.95 31  A 1 
ATOM 225  C CB  . GLU A 1 31  ? 29.168  -5.623  50.782  1.00 55.85 31  A 1 
ATOM 226  C CG  . GLU A 1 31  ? 30.092  -6.850  50.731  1.00 52.17 31  A 1 
ATOM 227  C CD  . GLU A 1 31  ? 30.092  -7.676  52.035  1.00 46.49 31  A 1 
ATOM 228  O OE1 . GLU A 1 31  ? 30.610  -8.819  51.983  1.00 42.86 31  A 1 
ATOM 229  O OE2 . GLU A 1 31  ? 29.583  -7.188  53.070  1.00 47.83 31  A 1 
ATOM 230  N N   . PHE A 1 32  ? 27.904  -2.776  49.914  1.00 47.98 32  A 1 
ATOM 231  C CA  . PHE A 1 32  ? 26.782  -1.835  49.839  1.00 51.53 32  A 1 
ATOM 232  C C   . PHE A 1 32  ? 26.506  -1.381  48.399  1.00 51.59 32  A 1 
ATOM 233  O O   . PHE A 1 32  ? 25.349  -1.376  47.971  1.00 50.93 32  A 1 
ATOM 234  C CB  . PHE A 1 32  ? 27.042  -0.643  50.772  1.00 50.69 32  A 1 
ATOM 235  C CG  . PHE A 1 32  ? 25.786  -0.112  51.430  1.00 48.26 32  A 1 
ATOM 236  C CD1 . PHE A 1 32  ? 25.038  0.907   50.825  1.00 42.35 32  A 1 
ATOM 237  C CD2 . PHE A 1 32  ? 25.358  -0.660  52.655  1.00 44.46 32  A 1 
ATOM 238  C CE1 . PHE A 1 32  ? 23.871  1.386   51.440  1.00 41.08 32  A 1 
ATOM 239  C CE2 . PHE A 1 32  ? 24.191  -0.184  53.273  1.00 40.70 32  A 1 
ATOM 240  C CZ  . PHE A 1 32  ? 23.447  0.840   52.667  1.00 42.06 32  A 1 
ATOM 241  N N   . LEU A 1 33  ? 27.560  -1.088  47.632  1.00 56.80 33  A 1 
ATOM 242  C CA  . LEU A 1 33  ? 27.451  -0.734  46.210  1.00 59.58 33  A 1 
ATOM 243  C C   . LEU A 1 33  ? 26.915  -1.893  45.353  1.00 60.26 33  A 1 
ATOM 244  O O   . LEU A 1 33  ? 26.101  -1.665  44.456  1.00 58.51 33  A 1 
ATOM 245  C CB  . LEU A 1 33  ? 28.835  -0.276  45.704  1.00 59.22 33  A 1 
ATOM 246  C CG  . LEU A 1 33  ? 29.211  1.154   46.133  1.00 55.28 33  A 1 
ATOM 247  C CD1 . LEU A 1 33  ? 30.709  1.388   45.922  1.00 48.41 33  A 1 
ATOM 248  C CD2 . LEU A 1 33  ? 28.451  2.201   45.315  1.00 52.95 33  A 1 
ATOM 249  N N   . ASP A 1 34  ? 27.322  -3.134  45.634  1.00 59.34 34  A 1 
ATOM 250  C CA  . ASP A 1 34  ? 26.806  -4.328  44.943  1.00 64.20 34  A 1 
ATOM 251  C C   . ASP A 1 34  ? 25.321  -4.584  45.276  1.00 63.26 34  A 1 
ATOM 252  O O   . ASP A 1 34  ? 24.525  -4.915  44.390  1.00 62.40 34  A 1 
ATOM 253  C CB  . ASP A 1 34  ? 27.697  -5.530  45.300  1.00 62.38 34  A 1 
ATOM 254  C CG  . ASP A 1 34  ? 27.269  -6.828  44.601  1.00 58.15 34  A 1 
ATOM 255  O OD1 . ASP A 1 34  ? 27.086  -6.855  43.364  1.00 53.24 34  A 1 
ATOM 256  O OD2 . ASP A 1 34  ? 27.075  -7.850  45.295  1.00 52.42 34  A 1 
ATOM 257  N N   . ILE A 1 35  ? 24.908  -4.355  46.522  1.00 58.22 35  A 1 
ATOM 258  C CA  . ILE A 1 35  ? 23.500  -4.440  46.940  1.00 60.27 35  A 1 
ATOM 259  C C   . ILE A 1 35  ? 22.661  -3.344  46.269  1.00 60.70 35  A 1 
ATOM 260  O O   . ILE A 1 35  ? 21.583  -3.646  45.753  1.00 60.38 35  A 1 
ATOM 261  C CB  . ILE A 1 35  ? 23.379  -4.412  48.482  1.00 60.36 35  A 1 
ATOM 262  C CG1 . ILE A 1 35  ? 23.945  -5.720  49.083  1.00 59.72 35  A 1 
ATOM 263  C CG2 . ILE A 1 35  ? 21.917  -4.226  48.938  1.00 57.62 35  A 1 
ATOM 264  C CD1 . ILE A 1 35  ? 24.199  -5.651  50.593  1.00 55.37 35  A 1 
ATOM 265  N N   . GLU A 1 36  ? 23.143  -2.106  46.222  1.00 52.49 36  A 1 
ATOM 266  C CA  . GLU A 1 36  ? 22.450  -1.007  45.534  1.00 58.81 36  A 1 
ATOM 267  C C   . GLU A 1 36  ? 22.329  -1.256  44.025  1.00 58.98 36  A 1 
ATOM 268  O O   . GLU A 1 36  ? 21.250  -1.064  43.459  1.00 59.64 36  A 1 
ATOM 269  C CB  . GLU A 1 36  ? 23.147  0.340   45.785  1.00 59.39 36  A 1 
ATOM 270  C CG  . GLU A 1 36  ? 22.807  0.932   47.162  1.00 55.38 36  A 1 
ATOM 271  C CD  . GLU A 1 36  ? 23.291  2.386   47.325  1.00 49.60 36  A 1 
ATOM 272  O OE1 . GLU A 1 36  ? 22.738  3.076   48.215  1.00 45.61 36  A 1 
ATOM 273  O OE2 . GLU A 1 36  ? 24.174  2.817   46.550  1.00 50.64 36  A 1 
ATOM 274  N N   . GLN A 1 37  ? 23.391  -1.753  43.376  1.00 56.59 37  A 1 
ATOM 275  C CA  . GLN A 1 37  ? 23.335  -2.108  41.954  1.00 58.42 37  A 1 
ATOM 276  C C   . GLN A 1 37  ? 22.354  -3.255  41.685  1.00 58.17 37  A 1 
ATOM 277  O O   . GLN A 1 37  ? 21.571  -3.173  40.737  1.00 58.43 37  A 1 
ATOM 278  C CB  . GLN A 1 37  ? 24.726  -2.480  41.426  1.00 59.14 37  A 1 
ATOM 279  C CG  . GLN A 1 37  ? 25.557  -1.236  41.090  1.00 58.01 37  A 1 
ATOM 280  C CD  . GLN A 1 37  ? 26.854  -1.578  40.361  1.00 52.20 37  A 1 
ATOM 281  O OE1 . GLN A 1 37  ? 27.274  -2.716  40.227  1.00 51.29 37  A 1 
ATOM 282  N NE2 . GLN A 1 37  ? 27.544  -0.598  39.819  1.00 49.69 37  A 1 
ATOM 283  N N   . LYS A 1 38  ? 22.354  -4.301  42.524  1.00 58.15 38  A 1 
ATOM 284  C CA  . LYS A 1 38  ? 21.394  -5.408  42.409  1.00 58.98 38  A 1 
ATOM 285  C C   . LYS A 1 38  ? 19.960  -4.946  42.648  1.00 57.72 38  A 1 
ATOM 286  O O   . LYS A 1 38  ? 19.074  -5.323  41.885  1.00 59.12 38  A 1 
ATOM 287  C CB  . LYS A 1 38  ? 21.775  -6.531  43.382  1.00 59.86 38  A 1 
ATOM 288  C CG  . LYS A 1 38  ? 22.966  -7.335  42.856  1.00 60.31 38  A 1 
ATOM 289  C CD  . LYS A 1 38  ? 23.500  -8.279  43.936  1.00 55.91 38  A 1 
ATOM 290  C CE  . LYS A 1 38  ? 24.689  -9.062  43.370  1.00 53.09 38  A 1 
ATOM 291  N NZ  . LYS A 1 38  ? 25.515  -9.659  44.440  1.00 47.73 38  A 1 
ATOM 292  N N   . ALA A 1 39  ? 19.735  -4.097  43.647  1.00 57.66 39  A 1 
ATOM 293  C CA  . ALA A 1 39  ? 18.421  -3.527  43.928  1.00 60.83 39  A 1 
ATOM 294  C C   . ALA A 1 39  ? 17.923  -2.650  42.768  1.00 61.34 39  A 1 
ATOM 295  O O   . ALA A 1 39  ? 16.776  -2.787  42.346  1.00 60.98 39  A 1 
ATOM 296  C CB  . ALA A 1 39  ? 18.491  -2.747  45.247  1.00 60.71 39  A 1 
ATOM 297  N N   . LEU A 1 40  ? 18.797  -1.822  42.199  1.00 54.87 40  A 1 
ATOM 298  C CA  . LEU A 1 40  ? 18.486  -1.005  41.026  1.00 56.88 40  A 1 
ATOM 299  C C   . LEU A 1 40  ? 18.176  -1.872  39.796  1.00 56.76 40  A 1 
ATOM 300  O O   . LEU A 1 40  ? 17.218  -1.603  39.077  1.00 55.89 40  A 1 
ATOM 301  C CB  . LEU A 1 40  ? 19.665  -0.047  40.771  1.00 57.70 40  A 1 
ATOM 302  C CG  . LEU A 1 40  ? 19.407  0.972   39.647  1.00 54.86 40  A 1 
ATOM 303  C CD1 . LEU A 1 40  ? 18.294  1.957   40.006  1.00 48.59 40  A 1 
ATOM 304  C CD2 . LEU A 1 40  ? 20.680  1.768   39.367  1.00 55.25 40  A 1 
ATOM 305  N N   . HIS A 1 41  ? 18.949  -2.948  39.585  1.00 50.78 41  A 1 
ATOM 306  C CA  . HIS A 1 41  ? 18.729  -3.866  38.467  1.00 53.87 41  A 1 
ATOM 307  C C   . HIS A 1 41  ? 17.391  -4.614  38.592  1.00 50.84 41  A 1 
ATOM 308  O O   . HIS A 1 41  ? 16.637  -4.696  37.625  1.00 53.31 41  A 1 
ATOM 309  C CB  . HIS A 1 41  ? 19.917  -4.830  38.358  1.00 54.98 41  A 1 
ATOM 310  C CG  . HIS A 1 41  ? 20.101  -5.358  36.958  1.00 52.29 41  A 1 
ATOM 311  N ND1 . HIS A 1 41  ? 20.703  -4.675  35.924  1.00 45.29 41  A 1 
ATOM 312  C CD2 . HIS A 1 41  ? 19.717  -6.573  36.467  1.00 44.37 41  A 1 
ATOM 313  C CE1 . HIS A 1 41  ? 20.679  -5.465  34.837  1.00 46.26 41  A 1 
ATOM 314  N NE2 . HIS A 1 41  ? 20.086  -6.631  35.119  1.00 44.61 41  A 1 
ATOM 315  N N   . ILE A 1 42  ? 17.061  -5.089  39.799  1.00 54.08 42  A 1 
ATOM 316  C CA  . ILE A 1 42  ? 15.759  -5.711  40.105  1.00 54.58 42  A 1 
ATOM 317  C C   . ILE A 1 42  ? 14.620  -4.704  39.910  1.00 54.43 42  A 1 
ATOM 318  O O   . ILE A 1 42  ? 13.591  -5.049  39.327  1.00 53.46 42  A 1 
ATOM 319  C CB  . ILE A 1 42  ? 15.765  -6.299  41.536  1.00 54.42 42  A 1 
ATOM 320  C CG1 . ILE A 1 42  ? 16.709  -7.524  41.605  1.00 53.92 42  A 1 
ATOM 321  C CG2 . ILE A 1 42  ? 14.352  -6.711  41.996  1.00 52.68 42  A 1 
ATOM 322  C CD1 . ILE A 1 42  ? 17.067  -7.950  43.029  1.00 49.64 42  A 1 
ATOM 323  N N   . TYR A 1 43  ? 14.802  -3.466  40.350  1.00 51.95 43  A 1 
ATOM 324  C CA  . TYR A 1 43  ? 13.807  -2.407  40.193  1.00 53.87 43  A 1 
ATOM 325  C C   . TYR A 1 43  ? 13.556  -2.074  38.714  1.00 54.19 43  A 1 
ATOM 326  O O   . TYR A 1 43  ? 12.407  -2.087  38.272  1.00 54.98 43  A 1 
ATOM 327  C CB  . TYR A 1 43  ? 14.255  -1.177  40.988  1.00 54.28 43  A 1 
ATOM 328  C CG  . TYR A 1 43  ? 13.249  -0.047  40.986  1.00 51.80 43  A 1 
ATOM 329  C CD1 . TYR A 1 43  ? 13.501  1.130   40.244  1.00 46.15 43  A 1 
ATOM 330  C CD2 . TYR A 1 43  ? 12.067  -0.161  41.740  1.00 45.33 43  A 1 
ATOM 331  C CE1 . TYR A 1 43  ? 12.571  2.184   40.261  1.00 43.39 43  A 1 
ATOM 332  C CE2 . TYR A 1 43  ? 11.127  0.890   41.754  1.00 43.53 43  A 1 
ATOM 333  C CZ  . TYR A 1 43  ? 11.381  2.063   41.013  1.00 46.56 43  A 1 
ATOM 334  O OH  . TYR A 1 43  ? 10.471  3.074   41.018  1.00 43.13 43  A 1 
ATOM 335  N N   . ILE A 1 44  ? 14.622  -1.888  37.930  1.00 53.90 44  A 1 
ATOM 336  C CA  . ILE A 1 44  ? 14.526  -1.654  36.480  1.00 54.10 44  A 1 
ATOM 337  C C   . ILE A 1 44  ? 13.860  -2.849  35.787  1.00 53.38 44  A 1 
ATOM 338  O O   . ILE A 1 44  ? 12.949  -2.659  34.982  1.00 52.64 44  A 1 
ATOM 339  C CB  . ILE A 1 44  ? 15.924  -1.345  35.889  1.00 53.46 44  A 1 
ATOM 340  C CG1 . ILE A 1 44  ? 16.416  0.036   36.384  1.00 52.89 44  A 1 
ATOM 341  C CG2 . ILE A 1 44  ? 15.902  -1.364  34.343  1.00 51.90 44  A 1 
ATOM 342  C CD1 . ILE A 1 44  ? 17.900  0.301   36.105  1.00 47.93 44  A 1 
ATOM 343  N N   . TYR A 1 45  ? 14.264  -4.078  36.132  1.00 50.51 45  A 1 
ATOM 344  C CA  . TYR A 1 45  ? 13.665  -5.288  35.566  1.00 52.72 45  A 1 
ATOM 345  C C   . TYR A 1 45  ? 12.178  -5.413  35.922  1.00 53.38 45  A 1 
ATOM 346  O O   . TYR A 1 45  ? 11.361  -5.739  35.059  1.00 52.59 45  A 1 
ATOM 347  C CB  . TYR A 1 45  ? 14.458  -6.517  36.036  1.00 51.36 45  A 1 
ATOM 348  C CG  . TYR A 1 45  ? 14.061  -7.789  35.312  1.00 47.96 45  A 1 
ATOM 349  C CD1 . TYR A 1 45  ? 13.094  -8.653  35.863  1.00 42.85 45  A 1 
ATOM 350  C CD2 . TYR A 1 45  ? 14.648  -8.094  34.068  1.00 41.86 45  A 1 
ATOM 351  C CE1 . TYR A 1 45  ? 12.719  -9.823  35.174  1.00 38.68 45  A 1 
ATOM 352  C CE2 . TYR A 1 45  ? 14.274  -9.262  33.376  1.00 38.17 45  A 1 
ATOM 353  C CZ  . TYR A 1 45  ? 13.309  -10.125 33.932  1.00 40.06 45  A 1 
ATOM 354  O OH  . TYR A 1 45  ? 12.944  -11.253 33.264  1.00 36.71 45  A 1 
ATOM 355  N N   . SER A 1 46  ? 11.812  -5.092  37.159  1.00 52.70 46  A 1 
ATOM 356  C CA  . SER A 1 46  ? 10.417  -5.109  37.609  1.00 57.51 46  A 1 
ATOM 357  C C   . SER A 1 46  ? 9.560   -4.057  36.906  1.00 56.71 46  A 1 
ATOM 358  O O   . SER A 1 46  ? 8.465   -4.388  36.455  1.00 57.01 46  A 1 
ATOM 359  C CB  . SER A 1 46  ? 10.328  -4.978  39.133  1.00 56.57 46  A 1 
ATOM 360  O OG  . SER A 1 46  ? 10.628  -3.685  39.596  1.00 50.36 46  A 1 
ATOM 361  N N   . ILE A 1 47  ? 10.072  -2.842  36.717  1.00 53.90 47  A 1 
ATOM 362  C CA  . ILE A 1 47  ? 9.382   -1.785  35.957  1.00 55.96 47  A 1 
ATOM 363  C C   . ILE A 1 47  ? 9.245   -2.175  34.488  1.00 55.62 47  A 1 
ATOM 364  O O   . ILE A 1 47  ? 8.171   -2.027  33.911  1.00 54.47 47  A 1 
ATOM 365  C CB  . ILE A 1 47  ? 10.118  -0.435  36.110  1.00 55.20 47  A 1 
ATOM 366  C CG1 . ILE A 1 47  ? 9.875   0.107   37.535  1.00 53.48 47  A 1 
ATOM 367  C CG2 . ILE A 1 47  ? 9.655   0.595   35.060  1.00 52.03 47  A 1 
ATOM 368  C CD1 . ILE A 1 47  ? 10.621  1.400   37.834  1.00 50.14 47  A 1 
ATOM 369  N N   . THR A 1 48  ? 10.320  -2.694  33.882  1.00 53.35 48  A 1 
ATOM 370  C CA  . THR A 1 48  ? 10.300  -3.102  32.470  1.00 55.49 48  A 1 
ATOM 371  C C   . THR A 1 48  ? 9.313   -4.249  32.251  1.00 54.92 48  A 1 
ATOM 372  O O   . THR A 1 48  ? 8.524   -4.213  31.309  1.00 52.88 48  A 1 
ATOM 373  C CB  . THR A 1 48  ? 11.703  -3.506  31.990  1.00 54.28 48  A 1 
ATOM 374  O OG1 . THR A 1 48  ? 12.654  -2.526  32.337  1.00 51.57 48  A 1 
ATOM 375  C CG2 . THR A 1 48  ? 11.772  -3.636  30.470  1.00 51.00 48  A 1 
ATOM 376  N N   . SER A 1 49  ? 9.305   -5.230  33.163  1.00 52.40 49  A 1 
ATOM 377  C CA  . SER A 1 49  ? 8.361   -6.353  33.132  1.00 55.66 49  A 1 
ATOM 378  C C   . SER A 1 49  ? 6.921   -5.903  33.395  1.00 55.96 49  A 1 
ATOM 379  O O   . SER A 1 49  ? 6.006   -6.358  32.714  1.00 54.84 49  A 1 
ATOM 380  C CB  . SER A 1 49  ? 8.750   -7.420  34.160  1.00 52.80 49  A 1 
ATOM 381  O OG  . SER A 1 49  ? 10.061  -7.894  33.919  1.00 47.13 49  A 1 
ATOM 382  N N   . TYR A 1 50  ? 6.720   -4.982  34.338  1.00 57.13 50  A 1 
ATOM 383  C CA  . TYR A 1 50  ? 5.407   -4.401  34.621  1.00 57.33 50  A 1 
ATOM 384  C C   . TYR A 1 50  ? 4.884   -3.596  33.429  1.00 57.17 50  A 1 
ATOM 385  O O   . TYR A 1 50  ? 3.745   -3.798  33.023  1.00 55.25 50  A 1 
ATOM 386  C CB  . TYR A 1 50  ? 5.480   -3.537  35.885  1.00 55.85 50  A 1 
ATOM 387  C CG  . TYR A 1 50  ? 4.146   -2.932  36.275  1.00 53.40 50  A 1 
ATOM 388  C CD1 . TYR A 1 50  ? 3.803   -1.630  35.853  1.00 50.43 50  A 1 
ATOM 389  C CD2 . TYR A 1 50  ? 3.232   -3.684  37.037  1.00 49.59 50  A 1 
ATOM 390  C CE1 . TYR A 1 50  ? 2.550   -1.082  36.194  1.00 45.67 50  A 1 
ATOM 391  C CE2 . TYR A 1 50  ? 1.976   -3.140  37.380  1.00 46.02 50  A 1 
ATOM 392  C CZ  . TYR A 1 50  ? 1.638   -1.840  36.956  1.00 48.64 50  A 1 
ATOM 393  O OH  . TYR A 1 50  ? 0.426   -1.316  37.283  1.00 46.47 50  A 1 
ATOM 394  N N   . ASN A 1 51  ? 5.719   -2.755  32.816  1.00 59.27 51  A 1 
ATOM 395  C CA  . ASN A 1 51  ? 5.342   -1.984  31.631  1.00 60.06 51  A 1 
ATOM 396  C C   . ASN A 1 51  ? 5.074   -2.889  30.421  1.00 57.22 51  A 1 
ATOM 397  O O   . ASN A 1 51  ? 4.136   -2.637  29.669  1.00 56.25 51  A 1 
ATOM 398  C CB  . ASN A 1 51  ? 6.446   -0.956  31.321  1.00 59.21 51  A 1 
ATOM 399  C CG  . ASN A 1 51  ? 6.496   0.194   32.316  1.00 57.10 51  A 1 
ATOM 400  O OD1 . ASN A 1 51  ? 5.578   0.464   33.068  1.00 53.75 51  A 1 
ATOM 401  N ND2 . ASN A 1 51  ? 7.571   0.944   32.330  1.00 53.99 51  A 1 
ATOM 402  N N   . ALA A 1 52  ? 5.848   -3.966  30.259  1.00 57.32 52  A 1 
ATOM 403  C CA  . ALA A 1 52  ? 5.599   -4.964  29.221  1.00 58.82 52  A 1 
ATOM 404  C C   . ALA A 1 52  ? 4.264   -5.702  29.453  1.00 58.99 52  A 1 
ATOM 405  O O   . ALA A 1 52  ? 3.459   -5.807  28.532  1.00 57.41 52  A 1 
ATOM 406  C CB  . ALA A 1 52  ? 6.789   -5.931  29.162  1.00 57.41 52  A 1 
ATOM 407  N N   . LEU A 1 53  ? 4.003   -6.153  30.687  1.00 54.28 53  A 1 
ATOM 408  C CA  . LEU A 1 53  ? 2.729   -6.785  31.059  1.00 55.58 53  A 1 
ATOM 409  C C   . LEU A 1 53  ? 1.548   -5.812  30.943  1.00 55.61 53  A 1 
ATOM 410  O O   . LEU A 1 53  ? 0.496   -6.188  30.435  1.00 54.26 53  A 1 
ATOM 411  C CB  . LEU A 1 53  ? 2.834   -7.332  32.495  1.00 55.40 53  A 1 
ATOM 412  C CG  . LEU A 1 53  ? 3.587   -8.670  32.588  1.00 50.21 53  A 1 
ATOM 413  C CD1 . LEU A 1 53  ? 4.028   -8.927  34.027  1.00 47.22 53  A 1 
ATOM 414  C CD2 . LEU A 1 53  ? 2.700   -9.840  32.150  1.00 51.12 53  A 1 
ATOM 415  N N   . TYR A 1 54  ? 1.743   -4.568  31.353  1.00 56.19 54  A 1 
ATOM 416  C CA  . TYR A 1 54  ? 0.737   -3.517  31.227  1.00 57.39 54  A 1 
ATOM 417  C C   . TYR A 1 54  ? 0.429   -3.216  29.754  1.00 57.14 54  A 1 
ATOM 418  O O   . TYR A 1 54  ? -0.736  -3.159  29.377  1.00 55.72 54  A 1 
ATOM 419  C CB  . TYR A 1 54  ? 1.213   -2.272  31.983  1.00 56.20 54  A 1 
ATOM 420  C CG  . TYR A 1 54  ? 0.150   -1.206  32.135  1.00 52.65 54  A 1 
ATOM 421  C CD1 . TYR A 1 54  ? 0.135   -0.086  31.277  1.00 51.07 54  A 1 
ATOM 422  C CD2 . TYR A 1 54  ? -0.830  -1.335  33.138  1.00 49.73 54  A 1 
ATOM 423  C CE1 . TYR A 1 54  ? -0.857  0.901   31.424  1.00 45.97 54  A 1 
ATOM 424  C CE2 . TYR A 1 54  ? -1.828  -0.349  33.285  1.00 46.87 54  A 1 
ATOM 425  C CZ  . TYR A 1 54  ? -1.840  0.767   32.425  1.00 48.12 54  A 1 
ATOM 426  O OH  . TYR A 1 54  ? -2.804  1.718   32.560  1.00 46.50 54  A 1 
ATOM 427  N N   . SER A 1 55  ? 1.460   -3.143  28.905  1.00 57.15 55  A 1 
ATOM 428  C CA  . SER A 1 55  ? 1.288   -2.998  27.452  1.00 56.97 55  A 1 
ATOM 429  C C   . SER A 1 55  ? 0.588   -4.197  26.800  1.00 55.72 55  A 1 
ATOM 430  O O   . SER A 1 55  ? -0.115  -4.013  25.815  1.00 54.12 55  A 1 
ATOM 431  C CB  . SER A 1 55  ? 2.655   -2.787  26.793  1.00 55.16 55  A 1 
ATOM 432  O OG  . SER A 1 55  ? 2.512   -2.567  25.399  1.00 50.40 55  A 1 
ATOM 433  N N   . ILE A 1 56  ? 0.775   -5.415  27.329  1.00 51.32 56  A 1 
ATOM 434  C CA  . ILE A 1 56  ? 0.076   -6.624  26.858  1.00 51.99 56  A 1 
ATOM 435  C C   . ILE A 1 56  ? -1.397  -6.621  27.296  1.00 53.15 56  A 1 
ATOM 436  O O   . ILE A 1 56  ? -2.251  -7.130  26.572  1.00 50.65 56  A 1 
ATOM 437  C CB  . ILE A 1 56  ? 0.829   -7.891  27.344  1.00 49.08 56  A 1 
ATOM 438  C CG1 . ILE A 1 56  ? 2.185   -8.029  26.604  1.00 45.39 56  A 1 
ATOM 439  C CG2 . ILE A 1 56  ? 0.010   -9.181  27.137  1.00 44.86 56  A 1 
ATOM 440  C CD1 . ILE A 1 56  ? 3.167   -8.996  27.287  1.00 42.47 56  A 1 
ATOM 441  N N   . CYS A 1 57  ? -1.698  -6.047  28.458  1.00 56.32 57  A 1 
ATOM 442  C CA  . CYS A 1 57  ? -3.062  -5.951  28.987  1.00 58.30 57  A 1 
ATOM 443  C C   . CYS A 1 57  ? -3.850  -4.741  28.464  1.00 59.61 57  A 1 
ATOM 444  O O   . CYS A 1 57  ? -5.070  -4.715  28.627  1.00 56.56 57  A 1 
ATOM 445  C CB  . CYS A 1 57  ? -3.001  -5.922  30.520  1.00 54.07 57  A 1 
ATOM 446  S SG  . CYS A 1 57  ? -2.614  -7.569  31.178  1.00 45.29 57  A 1 
ATOM 447  N N   . MET A 1 58  ? -3.185  -3.730  27.872  1.00 67.75 58  A 1 
ATOM 448  C CA  . MET A 1 58  ? -3.893  -2.594  27.280  1.00 72.18 58  A 1 
ATOM 449  C C   . MET A 1 58  ? -4.495  -2.971  25.932  1.00 77.15 58  A 1 
ATOM 450  O O   . MET A 1 58  ? -3.812  -3.483  25.047  1.00 73.10 58  A 1 
ATOM 451  C CB  . MET A 1 58  ? -3.001  -1.354  27.155  1.00 64.02 58  A 1 
ATOM 452  C CG  . MET A 1 58  ? -2.769  -0.688  28.519  1.00 56.15 58  A 1 
ATOM 453  S SD  . MET A 1 58  ? -2.586  1.113   28.478  1.00 50.56 58  A 1 
ATOM 454  C CE  . MET A 1 58  ? -1.191  1.309   27.338  1.00 44.97 58  A 1 
ATOM 455  N N   . GLU A 1 59  ? -5.760  -2.664  25.767  1.00 74.43 59  A 1 
ATOM 456  C CA  . GLU A 1 59  ? -6.444  -2.788  24.485  1.00 80.10 59  A 1 
ATOM 457  C C   . GLU A 1 59  ? -5.761  -1.869  23.462  1.00 84.32 59  A 1 
ATOM 458  O O   . GLU A 1 59  ? -5.598  -0.669  23.700  1.00 80.66 59  A 1 
ATOM 459  C CB  . GLU A 1 59  ? -7.931  -2.480  24.685  1.00 72.92 59  A 1 
ATOM 460  C CG  . GLU A 1 59  ? -8.793  -2.994  23.526  1.00 61.69 59  A 1 
ATOM 461  C CD  . GLU A 1 59  ? -10.297 -2.941  23.832  1.00 56.90 59  A 1 
ATOM 462  O OE1 . GLU A 1 59  ? -11.058 -3.546  23.045  1.00 50.50 59  A 1 
ATOM 463  O OE2 . GLU A 1 59  ? -10.682 -2.296  24.833  1.00 52.39 59  A 1 
ATOM 464  N N   . GLN A 1 60  ? -5.279  -2.450  22.371  1.00 89.17 60  A 1 
ATOM 465  C CA  . GLN A 1 60  ? -4.619  -1.708  21.296  1.00 90.74 60  A 1 
ATOM 466  C C   . GLN A 1 60  ? -5.566  -1.499  20.128  1.00 93.27 60  A 1 
ATOM 467  O O   . GLN A 1 60  ? -6.228  -2.425  19.673  1.00 91.36 60  A 1 
ATOM 468  C CB  . GLN A 1 60  ? -3.325  -2.390  20.829  1.00 85.88 60  A 1 
ATOM 469  C CG  . GLN A 1 60  ? -2.204  -2.305  21.878  1.00 77.65 60  A 1 
ATOM 470  C CD  . GLN A 1 60  ? -0.852  -1.913  21.305  1.00 73.24 60  A 1 
ATOM 471  O OE1 . GLN A 1 60  ? -0.458  -2.245  20.192  1.00 64.76 60  A 1 
ATOM 472  N NE2 . GLN A 1 60  ? -0.068  -1.155  22.053  1.00 61.66 60  A 1 
ATOM 473  N N   . TYR A 1 61  ? -5.553  -0.284  19.603  1.00 94.50 61  A 1 
ATOM 474  C CA  . TYR A 1 61  ? -6.360  0.123   18.468  1.00 95.24 61  A 1 
ATOM 475  C C   . TYR A 1 61  ? -5.485  0.480   17.270  1.00 95.71 61  A 1 
ATOM 476  O O   . TYR A 1 61  ? -4.307  0.818   17.380  1.00 94.34 61  A 1 
ATOM 477  C CB  . TYR A 1 61  ? -7.267  1.281   18.882  1.00 95.00 61  A 1 
ATOM 478  C CG  . TYR A 1 61  ? -8.294  0.905   19.935  1.00 94.85 61  A 1 
ATOM 479  C CD1 . TYR A 1 61  ? -9.544  0.393   19.535  1.00 91.86 61  A 1 
ATOM 480  C CD2 . TYR A 1 61  ? -7.995  1.051   21.303  1.00 92.71 61  A 1 
ATOM 481  C CE1 . TYR A 1 61  ? -10.504 0.039   20.503  1.00 91.33 61  A 1 
ATOM 482  C CE2 . TYR A 1 61  ? -8.952  0.691   22.274  1.00 91.71 61  A 1 
ATOM 483  C CZ  . TYR A 1 61  ? -10.210 0.190   21.872  1.00 92.05 61  A 1 
ATOM 484  O OH  . TYR A 1 61  ? -11.145 -0.144  22.800  1.00 90.17 61  A 1 
ATOM 485  N N   . THR A 1 62  ? -6.082  0.426   16.097  1.00 97.14 62  A 1 
ATOM 486  C CA  . THR A 1 62  ? -5.483  0.884   14.842  1.00 97.49 62  A 1 
ATOM 487  C C   . THR A 1 62  ? -6.482  1.781   14.126  1.00 98.04 62  A 1 
ATOM 488  O O   . THR A 1 62  ? -7.668  1.471   14.103  1.00 97.41 62  A 1 
ATOM 489  C CB  . THR A 1 62  ? -5.096  -0.318  13.966  1.00 95.65 62  A 1 
ATOM 490  O OG1 . THR A 1 62  ? -4.124  -1.098  14.628  1.00 79.62 62  A 1 
ATOM 491  C CG2 . THR A 1 62  ? -4.481  0.086   12.637  1.00 79.14 62  A 1 
ATOM 492  N N   . ILE A 1 63  ? -6.021  2.873   13.518  1.00 98.07 63  A 1 
ATOM 493  C CA  . ILE A 1 63  ? -6.864  3.675   12.623  1.00 98.34 63  A 1 
ATOM 494  C C   . ILE A 1 63  ? -6.474  3.357   11.179  1.00 98.32 63  A 1 
ATOM 495  O O   . ILE A 1 63  ? -5.324  3.544   10.788  1.00 98.04 63  A 1 
ATOM 496  C CB  . ILE A 1 63  ? -6.802  5.179   12.975  1.00 98.36 63  A 1 
ATOM 497  C CG1 . ILE A 1 63  ? -7.428  5.413   14.371  1.00 97.80 63  A 1 
ATOM 498  C CG2 . ILE A 1 63  ? -7.544  6.016   11.914  1.00 97.82 63  A 1 
ATOM 499  C CD1 . ILE A 1 63  ? -7.252  6.835   14.917  1.00 96.49 63  A 1 
ATOM 500  N N   . GLY A 1 64  ? -7.428  2.883   10.389  1.00 98.13 64  A 1 
ATOM 501  C CA  . GLY A 1 64  ? -7.306  2.742   8.939   1.00 98.13 64  A 1 
ATOM 502  C C   . GLY A 1 64  ? -8.037  3.874   8.226   1.00 98.13 64  A 1 
ATOM 503  O O   . GLY A 1 64  ? -9.155  4.219   8.609   1.00 97.71 64  A 1 
ATOM 504  N N   . ILE A 1 65  ? -7.412  4.457   7.199   1.00 98.22 65  A 1 
ATOM 505  C CA  . ILE A 1 65  ? -7.976  5.564   6.426   1.00 98.27 65  A 1 
ATOM 506  C C   . ILE A 1 65  ? -7.879  5.246   4.936   1.00 97.90 65  A 1 
ATOM 507  O O   . ILE A 1 65  ? -6.783  5.055   4.414   1.00 97.34 65  A 1 
ATOM 508  C CB  . ILE A 1 65  ? -7.283  6.908   6.753   1.00 98.40 65  A 1 
ATOM 509  C CG1 . ILE A 1 65  ? -7.144  7.126   8.281   1.00 97.92 65  A 1 
ATOM 510  C CG2 . ILE A 1 65  ? -8.076  8.053   6.096   1.00 97.99 65  A 1 
ATOM 511  C CD1 . ILE A 1 65  ? -6.473  8.442   8.673   1.00 97.07 65  A 1 
ATOM 512  N N   . ASP A 1 66  ? -9.011  5.240   4.262   1.00 97.28 66  A 1 
ATOM 513  C CA  . ASP A 1 66  ? -9.108  5.149   2.807   1.00 96.70 66  A 1 
ATOM 514  C C   . ASP A 1 66  ? -9.451  6.532   2.240   1.00 96.79 66  A 1 
ATOM 515  O O   . ASP A 1 66  ? -10.536 7.073   2.486   1.00 96.02 66  A 1 
ATOM 516  C CB  . ASP A 1 66  ? -10.144 4.080   2.429   1.00 95.36 66  A 1 
ATOM 517  C CG  . ASP A 1 66  ? -10.297 3.918   0.911   1.00 93.49 66  A 1 
ATOM 518  O OD1 . ASP A 1 66  ? -9.335  4.256   0.184   1.00 89.92 66  A 1 
ATOM 519  O OD2 . ASP A 1 66  ? -11.379 3.447   0.496   1.00 88.19 66  A 1 
ATOM 520  N N   . ILE A 1 67  ? -8.504  7.143   1.534   1.00 97.05 67  A 1 
ATOM 521  C CA  . ILE A 1 67  ? -8.648  8.479   0.950   1.00 96.82 67  A 1 
ATOM 522  C C   . ILE A 1 67  ? -8.914  8.348   -0.545  1.00 95.83 67  A 1 
ATOM 523  O O   . ILE A 1 67  ? -8.008  8.099   -1.338  1.00 94.29 67  A 1 
ATOM 524  C CB  . ILE A 1 67  ? -7.423  9.376   1.248   1.00 96.99 67  A 1 
ATOM 525  C CG1 . ILE A 1 67  ? -7.222  9.539   2.773   1.00 96.30 67  A 1 
ATOM 526  C CG2 . ILE A 1 67  ? -7.602  10.750  0.566   1.00 96.55 67  A 1 
ATOM 527  C CD1 . ILE A 1 67  ? -6.021  10.408  3.176   1.00 95.24 67  A 1 
ATOM 528  N N   . GLY A 1 68  ? -10.150 8.598   -0.954  1.00 95.14 68  A 1 
ATOM 529  C CA  . GLY A 1 68  ? -10.526 8.770   -2.355  1.00 94.27 68  A 1 
ATOM 530  C C   . GLY A 1 68  ? -10.511 10.233  -2.807  1.00 94.67 68  A 1 
ATOM 531  O O   . GLY A 1 68  ? -10.465 11.168  -2.006  1.00 93.59 68  A 1 
ATOM 532  N N   . GLY A 1 69  ? -10.620 10.455  -4.125  1.00 92.81 69  A 1 
ATOM 533  C CA  . GLY A 1 69  ? -10.663 11.805  -4.711  1.00 92.87 69  A 1 
ATOM 534  C C   . GLY A 1 69  ? -11.874 12.651  -4.292  1.00 93.84 69  A 1 
ATOM 535  O O   . GLY A 1 69  ? -11.811 13.874  -4.358  1.00 92.15 69  A 1 
ATOM 536  N N   . THR A 1 70  ? -12.964 12.024  -3.849  1.00 94.11 70  A 1 
ATOM 537  C CA  . THR A 1 70  ? -14.214 12.708  -3.456  1.00 94.35 70  A 1 
ATOM 538  C C   . THR A 1 70  ? -14.559 12.551  -1.977  1.00 95.32 70  A 1 
ATOM 539  O O   . THR A 1 70  ? -15.363 13.320  -1.452  1.00 94.61 70  A 1 
ATOM 540  C CB  . THR A 1 70  ? -15.397 12.204  -4.292  1.00 93.11 70  A 1 
ATOM 541  O OG1 . THR A 1 70  ? -15.545 10.808  -4.149  1.00 89.64 70  A 1 
ATOM 542  C CG2 . THR A 1 70  ? -15.223 12.486  -5.786  1.00 86.89 70  A 1 
ATOM 543  N N   . LYS A 1 71  ? -13.997 11.554  -1.294  1.00 95.89 71  A 1 
ATOM 544  C CA  . LYS A 1 71  ? -14.343 11.193  0.086   1.00 96.14 71  A 1 
ATOM 545  C C   . LYS A 1 71  ? -13.173 10.487  0.755   1.00 96.57 71  A 1 
ATOM 546  O O   . LYS A 1 71  ? -12.553 9.629   0.139   1.00 95.65 71  A 1 
ATOM 547  C CB  . LYS A 1 71  ? -15.579 10.275  0.045   1.00 94.65 71  A 1 
ATOM 548  C CG  . LYS A 1 71  ? -16.117 9.879   1.437   1.00 92.38 71  A 1 
ATOM 549  C CD  . LYS A 1 71  ? -17.277 8.868   1.357   1.00 89.72 71  A 1 
ATOM 550  C CE  . LYS A 1 71  ? -16.785 7.519   0.808   1.00 79.10 71  A 1 
ATOM 551  N NZ  . LYS A 1 71  ? -17.816 6.458   0.839   1.00 71.28 71  A 1 
ATOM 552  N N   . ALA A 1 72  ? -12.938 10.784  2.034   1.00 96.75 72  A 1 
ATOM 553  C CA  . ALA A 1 72  ? -12.080 9.997   2.911   1.00 97.21 72  A 1 
ATOM 554  C C   . ALA A 1 72  ? -12.937 9.239   3.932   1.00 97.40 72  A 1 
ATOM 555  O O   . ALA A 1 72  ? -13.845 9.819   4.539   1.00 96.89 72  A 1 
ATOM 556  C CB  . ALA A 1 72  ? -11.044 10.910  3.569   1.00 96.98 72  A 1 
ATOM 557  N N   . ALA A 1 73  ? -12.645 7.952   4.118   1.00 96.98 73  A 1 
ATOM 558  C CA  . ALA A 1 73  ? -13.300 7.062   5.065   1.00 97.03 73  A 1 
ATOM 559  C C   . ALA A 1 73  ? -12.305 6.604   6.140   1.00 97.45 73  A 1 
ATOM 560  O O   . ALA A 1 73  ? -11.168 6.251   5.840   1.00 97.38 73  A 1 
ATOM 561  C CB  . ALA A 1 73  ? -13.921 5.889   4.295   1.00 96.45 73  A 1 
ATOM 562  N N   . TYR A 1 74  ? -12.732 6.616   7.396   1.00 97.87 74  A 1 
ATOM 563  C CA  . TYR A 1 74  ? -11.941 6.294   8.574   1.00 98.07 74  A 1 
ATOM 564  C C   . TYR A 1 74  ? -12.599 5.154   9.334   1.00 97.91 74  A 1 
ATOM 565  O O   . TYR A 1 74  ? -13.820 5.162   9.521   1.00 97.24 74  A 1 
ATOM 566  C CB  . TYR A 1 74  ? -11.833 7.502   9.517   1.00 98.13 74  A 1 
ATOM 567  C CG  . TYR A 1 74  ? -11.248 8.758   8.924   1.00 98.27 74  A 1 
ATOM 568  C CD1 . TYR A 1 74  ? -9.959  9.169   9.300   1.00 97.57 74  A 1 
ATOM 569  C CD2 . TYR A 1 74  ? -11.990 9.524   8.007   1.00 97.67 74  A 1 
ATOM 570  C CE1 . TYR A 1 74  ? -9.394  10.320  8.737   1.00 97.35 74  A 1 
ATOM 571  C CE2 . TYR A 1 74  ? -11.422 10.671  7.431   1.00 97.34 74  A 1 
ATOM 572  C CZ  . TYR A 1 74  ? -10.118 11.064  7.791   1.00 97.74 74  A 1 
ATOM 573  O OH  . TYR A 1 74  ? -9.542  12.137  7.210   1.00 96.98 74  A 1 
ATOM 574  N N   . GLY A 1 75  ? -11.793 4.245   9.855   1.00 97.57 75  A 1 
ATOM 575  C CA  . GLY A 1 75  ? -12.215 3.216   10.792  1.00 97.51 75  A 1 
ATOM 576  C C   . GLY A 1 75  ? -11.255 3.106   11.966  1.00 97.98 75  A 1 
ATOM 577  O O   . GLY A 1 75  ? -10.045 3.093   11.775  1.00 97.83 75  A 1 
ATOM 578  N N   . LEU A 1 76  ? -11.798 3.017   13.172  1.00 97.26 76  A 1 
ATOM 579  C CA  . LEU A 1 76  ? -11.075 2.583   14.361  1.00 97.23 76  A 1 
ATOM 580  C C   . LEU A 1 76  ? -11.261 1.072   14.502  1.00 96.73 76  A 1 
ATOM 581  O O   . LEU A 1 76  ? -12.399 0.604   14.569  1.00 95.67 76  A 1 
ATOM 582  C CB  . LEU A 1 76  ? -11.617 3.342   15.586  1.00 97.24 76  A 1 
ATOM 583  C CG  . LEU A 1 76  ? -10.920 2.987   16.912  1.00 96.74 76  A 1 
ATOM 584  C CD1 . LEU A 1 76  ? -9.499  3.545   16.965  1.00 94.72 76  A 1 
ATOM 585  C CD2 . LEU A 1 76  ? -11.718 3.575   18.077  1.00 94.87 76  A 1 
ATOM 586  N N   . LEU A 1 77  ? -10.163 0.327   14.536  1.00 96.90 77  A 1 
ATOM 587  C CA  . LEU A 1 77  ? -10.156 -1.124  14.655  1.00 96.56 77  A 1 
ATOM 588  C C   . LEU A 1 77  ? -9.611  -1.532  16.022  1.00 96.32 77  A 1 
ATOM 589  O O   . LEU A 1 77  ? -8.610  -0.981  16.484  1.00 95.66 77  A 1 
ATOM 590  C CB  . LEU A 1 77  ? -9.352  -1.778  13.520  1.00 96.34 77  A 1 
ATOM 591  C CG  . LEU A 1 77  ? -9.875  -1.513  12.093  1.00 95.26 77  A 1 
ATOM 592  C CD1 . LEU A 1 77  ? -9.326  -0.211  11.490  1.00 91.23 77  A 1 
ATOM 593  C CD2 . LEU A 1 77  ? -9.456  -2.654  11.163  1.00 91.54 77  A 1 
ATOM 594  N N   . ASN A 1 78  ? -10.260 -2.526  16.647  1.00 95.35 78  A 1 
ATOM 595  C CA  . ASN A 1 78  ? -9.802  -3.158  17.884  1.00 93.92 78  A 1 
ATOM 596  C C   . ASN A 1 78  ? -8.705  -4.213  17.617  1.00 93.26 78  A 1 
ATOM 597  O O   . ASN A 1 78  ? -8.287  -4.447  16.481  1.00 91.72 78  A 1 
ATOM 598  C CB  . ASN A 1 78  ? -11.037 -3.704  18.643  1.00 92.61 78  A 1 
ATOM 599  C CG  . ASN A 1 78  ? -11.715 -4.890  17.977  1.00 92.16 78  A 1 
ATOM 600  O OD1 . ASN A 1 78  ? -11.213 -5.475  17.034  1.00 88.59 78  A 1 
ATOM 601  N ND2 . ASN A 1 78  ? -12.865 -5.297  18.466  1.00 87.65 78  A 1 
ATOM 602  N N   . ASN A 1 79  ? -8.246  -4.895  18.674  1.00 92.48 79  A 1 
ATOM 603  C CA  . ASN A 1 79  ? -7.251  -5.975  18.579  1.00 91.00 79  A 1 
ATOM 604  C C   . ASN A 1 79  ? -7.698  -7.169  17.715  1.00 91.11 79  A 1 
ATOM 605  O O   . ASN A 1 79  ? -6.856  -7.886  17.176  1.00 87.39 79  A 1 
ATOM 606  C CB  . ASN A 1 79  ? -6.913  -6.459  20.001  1.00 87.55 79  A 1 
ATOM 607  C CG  . ASN A 1 79  ? -5.890  -5.587  20.694  1.00 79.14 79  A 1 
ATOM 608  O OD1 . ASN A 1 79  ? -5.017  -5.009  20.075  1.00 68.04 79  A 1 
ATOM 609  N ND2 . ASN A 1 79  ? -5.935  -5.496  22.002  1.00 68.57 79  A 1 
ATOM 610  N N   . GLN A 1 80  ? -8.999  -7.374  17.571  1.00 90.51 80  A 1 
ATOM 611  C CA  . GLN A 1 80  ? -9.595  -8.400  16.719  1.00 89.65 80  A 1 
ATOM 612  C C   . GLN A 1 80  ? -9.717  -7.945  15.257  1.00 89.90 80  A 1 
ATOM 613  O O   . GLN A 1 80  ? -10.196 -8.707  14.422  1.00 87.89 80  A 1 
ATOM 614  C CB  . GLN A 1 80  ? -10.953 -8.848  17.295  1.00 89.24 80  A 1 
ATOM 615  C CG  . GLN A 1 80  ? -10.839 -9.573  18.650  1.00 86.71 80  A 1 
ATOM 616  C CD  . GLN A 1 80  ? -10.461 -8.675  19.831  1.00 80.07 80  A 1 
ATOM 617  O OE1 . GLN A 1 80  ? -10.785 -7.504  19.916  1.00 73.45 80  A 1 
ATOM 618  N NE2 . GLN A 1 80  ? -9.730  -9.177  20.805  1.00 70.11 80  A 1 
ATOM 619  N N   . LYS A 1 81  ? -9.236  -6.726  14.932  1.00 91.26 81  A 1 
ATOM 620  C CA  . LYS A 1 81  ? -9.326  -6.082  13.615  1.00 90.80 81  A 1 
ATOM 621  C C   . LYS A 1 81  ? -10.770 -5.821  13.163  1.00 91.39 81  A 1 
ATOM 622  O O   . LYS A 1 81  ? -11.044 -5.680  11.973  1.00 89.17 81  A 1 
ATOM 623  C CB  . LYS A 1 81  ? -8.497  -6.839  12.563  1.00 90.18 81  A 1 
ATOM 624  C CG  . LYS A 1 81  ? -7.041  -7.074  12.984  1.00 89.88 81  A 1 
ATOM 625  C CD  . LYS A 1 81  ? -6.305  -7.795  11.853  1.00 85.44 81  A 1 
ATOM 626  C CE  . LYS A 1 81  ? -4.828  -7.973  12.203  1.00 81.74 81  A 1 
ATOM 627  N NZ  . LYS A 1 81  ? -4.087  -8.516  11.045  1.00 73.59 81  A 1 
ATOM 628  N N   . GLU A 1 82  ? -11.686 -5.709  14.111  1.00 90.96 82  A 1 
ATOM 629  C CA  . GLU A 1 82  ? -13.070 -5.323  13.855  1.00 91.30 82  A 1 
ATOM 630  C C   . GLU A 1 82  ? -13.186 -3.800  13.877  1.00 92.66 82  A 1 
ATOM 631  O O   . GLU A 1 82  ? -12.627 -3.143  14.761  1.00 91.91 82  A 1 
ATOM 632  C CB  . GLU A 1 82  ? -14.011 -5.928  14.904  1.00 90.65 82  A 1 
ATOM 633  C CG  . GLU A 1 82  ? -13.918 -7.459  15.009  1.00 87.54 82  A 1 
ATOM 634  C CD  . GLU A 1 82  ? -14.726 -8.002  16.193  1.00 85.91 82  A 1 
ATOM 635  O OE1 . GLU A 1 82  ? -15.259 -9.120  16.061  1.00 78.10 82  A 1 
ATOM 636  O OE2 . GLU A 1 82  ? -14.764 -7.306  17.237  1.00 79.69 82  A 1 
ATOM 637  N N   . ILE A 1 83  ? -13.920 -3.223  12.933  1.00 93.10 83  A 1 
ATOM 638  C CA  . ILE A 1 83  ? -14.175 -1.779  12.909  1.00 93.63 83  A 1 
ATOM 639  C C   . ILE A 1 83  ? -15.229 -1.441  13.969  1.00 93.80 83  A 1 
ATOM 640  O O   . ILE A 1 83  ? -16.410 -1.745  13.802  1.00 92.75 83  A 1 
ATOM 641  C CB  . ILE A 1 83  ? -14.593 -1.279  11.508  1.00 93.66 83  A 1 
ATOM 642  C CG1 . ILE A 1 83  ? -13.562 -1.663  10.420  1.00 92.37 83  A 1 
ATOM 643  C CG2 . ILE A 1 83  ? -14.766 0.255   11.552  1.00 91.69 83  A 1 
ATOM 644  C CD1 . ILE A 1 83  ? -14.014 -1.335  8.990   1.00 90.03 83  A 1 
ATOM 645  N N   . VAL A 1 84  ? -14.800 -0.762  15.039  1.00 94.75 84  A 1 
ATOM 646  C CA  . VAL A 1 84  ? -15.647 -0.364  16.179  1.00 95.11 84  A 1 
ATOM 647  C C   . VAL A 1 84  ? -16.186 1.065   16.059  1.00 95.99 84  A 1 
ATOM 648  O O   . VAL A 1 84  ? -17.181 1.404   16.685  1.00 95.21 84  A 1 
ATOM 649  C CB  . VAL A 1 84  ? -14.915 -0.565  17.520  1.00 94.82 84  A 1 
ATOM 650  C CG1 . VAL A 1 84  ? -14.607 -2.048  17.750  1.00 92.25 84  A 1 
ATOM 651  C CG2 . VAL A 1 84  ? -13.604 0.228   17.624  1.00 90.82 84  A 1 
ATOM 652  N N   . HIS A 1 85  ? -15.557 1.903   15.225  1.00 95.46 85  A 1 
ATOM 653  C CA  . HIS A 1 85  ? -16.038 3.256   14.936  1.00 96.05 85  A 1 
ATOM 654  C C   . HIS A 1 85  ? -15.771 3.624   13.473  1.00 96.55 85  A 1 
ATOM 655  O O   . HIS A 1 85  ? -14.728 3.267   12.922  1.00 95.86 85  A 1 
ATOM 656  C CB  . HIS A 1 85  ? -15.369 4.250   15.896  1.00 95.58 85  A 1 
ATOM 657  C CG  . HIS A 1 85  ? -15.844 5.671   15.725  1.00 93.95 85  A 1 
ATOM 658  N ND1 . HIS A 1 85  ? -15.303 6.610   14.877  1.00 82.72 85  A 1 
ATOM 659  C CD2 . HIS A 1 85  ? -16.895 6.262   16.370  1.00 83.09 85  A 1 
ATOM 660  C CE1 . HIS A 1 85  ? -16.012 7.748   15.010  1.00 83.98 85  A 1 
ATOM 661  N NE2 . HIS A 1 85  ? -16.990 7.580   15.910  1.00 85.77 85  A 1 
ATOM 662  N N   . ARG A 1 86  ? -16.689 4.369   12.856  1.00 96.77 86  A 1 
ATOM 663  C CA  . ARG A 1 86  ? -16.583 4.840   11.463  1.00 96.44 86  A 1 
ATOM 664  C C   . ARG A 1 86  ? -16.800 6.342   11.376  1.00 96.76 86  A 1 
ATOM 665  O O   . ARG A 1 86  ? -17.651 6.893   12.073  1.00 95.79 86  A 1 
ATOM 666  C CB  . ARG A 1 86  ? -17.593 4.115   10.559  1.00 95.01 86  A 1 
ATOM 667  C CG  . ARG A 1 86  ? -17.252 2.635   10.359  1.00 91.20 86  A 1 
ATOM 668  C CD  . ARG A 1 86  ? -18.335 1.940   9.522   1.00 91.14 86  A 1 
ATOM 669  N NE  . ARG A 1 86  ? -18.081 0.506   9.359   1.00 89.13 86  A 1 
ATOM 670  C CZ  . ARG A 1 86  ? -18.175 -0.450  10.273  1.00 88.86 86  A 1 
ATOM 671  N NH1 . ARG A 1 86  ? -18.524 -0.217  11.509  1.00 80.32 86  A 1 
ATOM 672  N NH2 . ARG A 1 86  ? -17.916 -1.671  9.939   1.00 82.32 86  A 1 
ATOM 673  N N   . ARG A 1 87  ? -16.072 6.982   10.463  1.00 97.03 87  A 1 
ATOM 674  C CA  . ARG A 1 87  ? -16.242 8.396   10.125  1.00 97.19 87  A 1 
ATOM 675  C C   . ARG A 1 87  ? -15.947 8.598   8.643   1.00 97.52 87  A 1 
ATOM 676  O O   . ARG A 1 87  ? -15.084 7.933   8.086   1.00 96.73 87  A 1 
ATOM 677  C CB  . ARG A 1 87  ? -15.327 9.231   11.033  1.00 96.24 87  A 1 
ATOM 678  C CG  . ARG A 1 87  ? -15.372 10.735  10.753  1.00 94.34 87  A 1 
ATOM 679  C CD  . ARG A 1 87  ? -14.527 11.510  11.770  1.00 93.41 87  A 1 
ATOM 680  N NE  . ARG A 1 87  ? -15.224 11.664  13.069  1.00 89.70 87  A 1 
ATOM 681  C CZ  . ARG A 1 87  ? -15.488 12.798  13.689  1.00 88.54 87  A 1 
ATOM 682  N NH1 . ARG A 1 87  ? -15.115 13.957  13.228  1.00 80.08 87  A 1 
ATOM 683  N NH2 . ARG A 1 87  ? -16.152 12.799  14.795  1.00 80.69 87  A 1 
ATOM 684  N N   . THR A 1 88  ? -16.632 9.548   8.021   1.00 96.63 88  A 1 
ATOM 685  C CA  . THR A 1 88  ? -16.341 9.958   6.641   1.00 96.30 88  A 1 
ATOM 686  C C   . THR A 1 88  ? -16.355 11.474  6.526   1.00 96.34 88  A 1 
ATOM 687  O O   . THR A 1 88  ? -17.094 12.140  7.257   1.00 94.82 88  A 1 
ATOM 688  C CB  . THR A 1 88  ? -17.318 9.348   5.621   1.00 94.78 88  A 1 
ATOM 689  O OG1 . THR A 1 88  ? -18.641 9.754   5.887   1.00 84.94 88  A 1 
ATOM 690  C CG2 . THR A 1 88  ? -17.308 7.823   5.620   1.00 83.12 88  A 1 
ATOM 691  N N   . HIS A 1 89  ? -15.588 12.026  5.588   1.00 95.31 89  A 1 
ATOM 692  C CA  . HIS A 1 89  ? -15.699 13.428  5.191   1.00 94.21 89  A 1 
ATOM 693  C C   . HIS A 1 89  ? -15.408 13.599  3.689   1.00 95.56 89  A 1 
ATOM 694  O O   . HIS A 1 89  ? -14.699 12.776  3.111   1.00 94.87 89  A 1 
ATOM 695  C CB  . HIS A 1 89  ? -14.795 14.306  6.080   1.00 90.37 89  A 1 
ATOM 696  C CG  . HIS A 1 89  ? -13.341 14.315  5.693   1.00 89.61 89  A 1 
ATOM 697  N ND1 . HIS A 1 89  ? -12.433 13.305  5.872   1.00 75.45 89  A 1 
ATOM 698  C CD2 . HIS A 1 89  ? -12.676 15.345  5.091   1.00 77.90 89  A 1 
ATOM 699  C CE1 . HIS A 1 89  ? -11.245 13.716  5.376   1.00 75.57 89  A 1 
ATOM 700  N NE2 . HIS A 1 89  ? -11.349 14.957  4.901   1.00 78.66 89  A 1 
ATOM 701  N N   . PRO A 1 90  ? -15.953 14.642  3.036   1.00 95.79 90  A 1 
ATOM 702  C CA  . PRO A 1 90  ? -15.631 14.939  1.643   1.00 95.99 90  A 1 
ATOM 703  C C   . PRO A 1 90  ? -14.152 15.297  1.469   1.00 96.47 90  A 1 
ATOM 704  O O   . PRO A 1 90  ? -13.594 16.042  2.275   1.00 95.79 90  A 1 
ATOM 705  C CB  . PRO A 1 90  ? -16.540 16.108  1.244   1.00 95.17 90  A 1 
ATOM 706  C CG  . PRO A 1 90  ? -17.676 16.053  2.260   1.00 93.02 90  A 1 
ATOM 707  C CD  . PRO A 1 90  ? -16.976 15.554  3.522   1.00 94.94 90  A 1 
ATOM 708  N N   . SER A 1 91  ? -13.523 14.799  0.395   1.00 96.11 91  A 1 
ATOM 709  C CA  . SER A 1 91  ? -12.189 15.240  -0.013  1.00 96.05 91  A 1 
ATOM 710  C C   . SER A 1 91  ? -12.307 16.541  -0.807  1.00 95.91 91  A 1 
ATOM 711  O O   . SER A 1 91  ? -13.018 16.590  -1.812  1.00 94.52 91  A 1 
ATOM 712  C CB  . SER A 1 91  ? -11.492 14.174  -0.863  1.00 95.31 91  A 1 
ATOM 713  O OG  . SER A 1 91  ? -11.298 12.981  -0.119  1.00 91.41 91  A 1 
ATOM 714  N N   . ASP A 1 92  ? -11.594 17.582  -0.387  1.00 95.86 92  A 1 
ATOM 715  C CA  . ASP A 1 92  ? -11.501 18.842  -1.126  1.00 95.48 92  A 1 
ATOM 716  C C   . ASP A 1 92  ? -10.272 18.829  -2.046  1.00 95.49 92  A 1 
ATOM 717  O O   . ASP A 1 92  ? -9.127  18.886  -1.594  1.00 94.08 92  A 1 
ATOM 718  C CB  . ASP A 1 92  ? -11.508 20.035  -0.161  1.00 94.53 92  A 1 
ATOM 719  C CG  . ASP A 1 92  ? -11.507 21.387  -0.890  1.00 93.21 92  A 1 
ATOM 720  O OD1 . ASP A 1 92  ? -11.501 21.394  -2.147  1.00 90.17 92  A 1 
ATOM 721  O OD2 . ASP A 1 92  ? -11.513 22.418  -0.188  1.00 89.08 92  A 1 
ATOM 722  N N   . ALA A 1 93  ? -10.507 18.754  -3.354  1.00 95.54 93  A 1 
ATOM 723  C CA  . ALA A 1 93  ? -9.444  18.772  -4.360  1.00 95.01 93  A 1 
ATOM 724  C C   . ALA A 1 93  ? -8.830  20.170  -4.580  1.00 95.48 93  A 1 
ATOM 725  O O   . ALA A 1 93  ? -7.793  20.289  -5.237  1.00 93.67 93  A 1 
ATOM 726  C CB  . ALA A 1 93  ? -10.017 18.190  -5.660  1.00 93.54 93  A 1 
ATOM 727  N N   . GLY A 1 94  ? -9.465  21.234  -4.066  1.00 95.88 94  A 1 
ATOM 728  C CA  . GLY A 1 94  ? -9.011  22.617  -4.209  1.00 95.72 94  A 1 
ATOM 729  C C   . GLY A 1 94  ? -8.014  23.069  -3.143  1.00 96.10 94  A 1 
ATOM 730  O O   . GLY A 1 94  ? -7.308  24.058  -3.364  1.00 94.16 94  A 1 
ATOM 731  N N   . CYS A 1 95  ? -7.936  22.371  -2.007  1.00 94.99 95  A 1 
ATOM 732  C CA  . CYS A 1 95  ? -7.074  22.768  -0.898  1.00 94.32 95  A 1 
ATOM 733  C C   . CYS A 1 95  ? -5.593  22.411  -1.122  1.00 95.76 95  A 1 
ATOM 734  O O   . CYS A 1 95  ? -5.232  21.595  -1.977  1.00 94.52 95  A 1 
ATOM 735  C CB  . CYS A 1 95  ? -7.640  22.218  0.419   1.00 89.85 95  A 1 
ATOM 736  S SG  . CYS A 1 95  ? -7.459  20.415  0.515   1.00 84.70 95  A 1 
ATOM 737  N N   . SER A 1 96  ? -4.711  23.048  -0.341  1.00 96.77 96  A 1 
ATOM 738  C CA  . SER A 1 96  ? -3.293  22.694  -0.296  1.00 96.93 96  A 1 
ATOM 739  C C   . SER A 1 96  ? -3.081  21.333  0.381   1.00 97.17 96  A 1 
ATOM 740  O O   . SER A 1 96  ? -3.928  20.862  1.140   1.00 96.81 96  A 1 
ATOM 741  C CB  . SER A 1 96  ? -2.494  23.799  0.406   1.00 96.80 96  A 1 
ATOM 742  O OG  . SER A 1 96  ? -2.614  23.732  1.809   1.00 95.46 96  A 1 
ATOM 743  N N   . ALA A 1 97  ? -1.924  20.696  0.154   1.00 96.79 97  A 1 
ATOM 744  C CA  . ALA A 1 97  ? -1.575  19.446  0.830   1.00 97.13 97  A 1 
ATOM 745  C C   . ALA A 1 97  ? -1.582  19.584  2.364   1.00 97.52 97  A 1 
ATOM 746  O O   . ALA A 1 97  ? -2.075  18.701  3.060   1.00 97.16 97  A 1 
ATOM 747  C CB  . ALA A 1 97  ? -0.203  18.991  0.321   1.00 96.56 97  A 1 
ATOM 748  N N   . GLY A 1 98  ? -1.074  20.707  2.895   1.00 97.52 98  A 1 
ATOM 749  C CA  . GLY A 1 98  ? -1.081  20.985  4.332   1.00 97.53 98  A 1 
ATOM 750  C C   . GLY A 1 98  ? -2.497  21.052  4.903   1.00 97.74 98  A 1 
ATOM 751  O O   . GLY A 1 98  ? -2.805  20.323  5.844   1.00 97.19 98  A 1 
ATOM 752  N N   . ASP A 1 99  ? -3.379  21.839  4.284   1.00 97.75 99  A 1 
ATOM 753  C CA  . ASP A 1 99  ? -4.773  21.986  4.733   1.00 97.67 99  A 1 
ATOM 754  C C   . ASP A 1 99  ? -5.538  20.655  4.646   1.00 97.85 99  A 1 
ATOM 755  O O   . ASP A 1 99  ? -6.308  20.306  5.544   1.00 97.23 99  A 1 
ATOM 756  C CB  . ASP A 1 99  ? -5.499  23.041  3.881   1.00 97.25 99  A 1 
ATOM 757  C CG  . ASP A 1 99  ? -4.846  24.421  3.930   1.00 95.31 99  A 1 
ATOM 758  O OD1 . ASP A 1 99  ? -4.492  24.876  5.038   1.00 91.48 99  A 1 
ATOM 759  O OD2 . ASP A 1 99  ? -4.644  24.983  2.828   1.00 91.05 99  A 1 
ATOM 760  N N   . PHE A 1 100 ? -5.289  19.876  3.590   1.00 97.68 100 A 1 
ATOM 761  C CA  . PHE A 1 100 ? -5.886  18.557  3.419   1.00 97.71 100 A 1 
ATOM 762  C C   . PHE A 1 100 ? -5.517  17.622  4.578   1.00 97.99 100 A 1 
ATOM 763  O O   . PHE A 1 100 ? -6.395  17.040  5.222   1.00 97.85 100 A 1 
ATOM 764  C CB  . PHE A 1 100 ? -5.447  17.961  2.073   1.00 97.49 100 A 1 
ATOM 765  C CG  . PHE A 1 100 ? -6.144  16.650  1.756   1.00 97.40 100 A 1 
ATOM 766  C CD1 . PHE A 1 100 ? -5.614  15.431  2.213   1.00 96.66 100 A 1 
ATOM 767  C CD2 . PHE A 1 100 ? -7.355  16.662  1.039   1.00 96.73 100 A 1 
ATOM 768  C CE1 . PHE A 1 100 ? -6.301  14.227  1.968   1.00 96.15 100 A 1 
ATOM 769  C CE2 . PHE A 1 100 ? -8.041  15.462  0.790   1.00 95.94 100 A 1 
ATOM 770  C CZ  . PHE A 1 100 ? -7.517  14.246  1.260   1.00 96.04 100 A 1 
ATOM 771  N N   . PHE A 1 101 ? -4.223  17.495  4.872   1.00 98.01 101 A 1 
ATOM 772  C CA  . PHE A 1 101 ? -3.765  16.617  5.945   1.00 98.12 101 A 1 
ATOM 773  C C   . PHE A 1 101 ? -4.066  17.167  7.337   1.00 98.24 101 A 1 
ATOM 774  O O   . PHE A 1 101 ? -4.250  16.373  8.258   1.00 97.98 101 A 1 
ATOM 775  C CB  . PHE A 1 101 ? -2.291  16.254  5.747   1.00 97.90 101 A 1 
ATOM 776  C CG  . PHE A 1 101 ? -2.074  15.243  4.633   1.00 97.79 101 A 1 
ATOM 777  C CD1 . PHE A 1 101 ? -2.580  13.935  4.769   1.00 97.02 101 A 1 
ATOM 778  C CD2 . PHE A 1 101 ? -1.418  15.611  3.447   1.00 97.05 101 A 1 
ATOM 779  C CE1 . PHE A 1 101 ? -2.445  13.006  3.721   1.00 96.56 101 A 1 
ATOM 780  C CE2 . PHE A 1 101 ? -1.284  14.682  2.395   1.00 96.39 101 A 1 
ATOM 781  C CZ  . PHE A 1 101 ? -1.803  13.384  2.530   1.00 96.65 101 A 1 
ATOM 782  N N   . ASP A 1 102 ? -4.226  18.479  7.509   1.00 98.01 102 A 1 
ATOM 783  C CA  . ASP A 1 102 ? -4.749  19.054  8.754   1.00 98.05 102 A 1 
ATOM 784  C C   . ASP A 1 102 ? -6.192  18.618  9.017   1.00 98.13 102 A 1 
ATOM 785  O O   . ASP A 1 102 ? -6.533  18.246  10.145  1.00 97.81 102 A 1 
ATOM 786  C CB  . ASP A 1 102 ? -4.608  20.586  8.738   1.00 97.90 102 A 1 
ATOM 787  C CG  . ASP A 1 102 ? -3.170  21.020  9.030   1.00 97.19 102 A 1 
ATOM 788  O OD1 . ASP A 1 102 ? -2.349  20.165  9.433   1.00 94.33 102 A 1 
ATOM 789  O OD2 . ASP A 1 102 ? -2.842  22.225  9.020   1.00 94.20 102 A 1 
ATOM 790  N N   . GLY A 1 103 ? -7.021  18.547  7.978   1.00 97.78 103 A 1 
ATOM 791  C CA  . GLY A 1 103 ? -8.350  17.943  8.057   1.00 97.57 103 A 1 
ATOM 792  C C   . GLY A 1 103 ? -8.310  16.458  8.429   1.00 97.89 103 A 1 
ATOM 793  O O   . GLY A 1 103 ? -9.087  16.008  9.280   1.00 97.47 103 A 1 
ATOM 794  N N   . VAL A 1 104 ? -7.373  15.689  7.863   1.00 97.93 104 A 1 
ATOM 795  C CA  . VAL A 1 104 ? -7.156  14.273  8.220   1.00 98.05 104 A 1 
ATOM 796  C C   . VAL A 1 104 ? -6.753  14.132  9.691   1.00 98.26 104 A 1 
ATOM 797  O O   . VAL A 1 104 ? -7.361  13.352  10.427  1.00 98.14 104 A 1 
ATOM 798  C CB  . VAL A 1 104 ? -6.125  13.613  7.277   1.00 97.88 104 A 1 
ATOM 799  C CG1 . VAL A 1 104 ? -5.751  12.189  7.711   1.00 97.14 104 A 1 
ATOM 800  C CG2 . VAL A 1 104 ? -6.664  13.527  5.841   1.00 97.06 104 A 1 
ATOM 801  N N   . ILE A 1 105 ? -5.791  14.925  10.154  1.00 98.30 105 A 1 
ATOM 802  C CA  . ILE A 1 105 ? -5.307  14.938  11.543  1.00 98.33 105 A 1 
ATOM 803  C C   . ILE A 1 105 ? -6.430  15.303  12.518  1.00 98.27 105 A 1 
ATOM 804  O O   . ILE A 1 105 ? -6.575  14.666  13.563  1.00 98.04 105 A 1 
ATOM 805  C CB  . ILE A 1 105 ? -4.120  15.918  11.657  1.00 98.27 105 A 1 
ATOM 806  C CG1 . ILE A 1 105 ? -2.888  15.349  10.916  1.00 97.31 105 A 1 
ATOM 807  C CG2 . ILE A 1 105 ? -3.744  16.223  13.121  1.00 97.31 105 A 1 
ATOM 808  C CD1 . ILE A 1 105 ? -1.912  16.440  10.480  1.00 94.99 105 A 1 
ATOM 809  N N   . ALA A 1 106 ? -7.253  16.302  12.186  1.00 98.18 106 A 1 
ATOM 810  C CA  . ALA A 1 106 ? -8.401  16.682  13.001  1.00 98.06 106 A 1 
ATOM 811  C C   . ALA A 1 106 ? -9.389  15.515  13.159  1.00 98.12 106 A 1 
ATOM 812  O O   . ALA A 1 106 ? -9.850  15.247  14.269  1.00 97.79 106 A 1 
ATOM 813  C CB  . ALA A 1 106 ? -9.063  17.914  12.377  1.00 97.84 106 A 1 
ATOM 814  N N   . ASN A 1 107 ? -9.666  14.770  12.083  1.00 97.99 107 A 1 
ATOM 815  C CA  . ASN A 1 107 ? -10.529 13.590  12.151  1.00 97.90 107 A 1 
ATOM 816  C C   . ASN A 1 107 ? -9.918  12.455  12.987  1.00 98.10 107 A 1 
ATOM 817  O O   . ASN A 1 107 ? -10.638 11.855  13.782  1.00 97.71 107 A 1 
ATOM 818  C CB  . ASN A 1 107 ? -10.893 13.127  10.737  1.00 97.67 107 A 1 
ATOM 819  C CG  . ASN A 1 107 ? -11.991 13.988  10.154  1.00 96.58 107 A 1 
ATOM 820  O OD1 . ASN A 1 107 ? -13.132 13.931  10.582  1.00 90.03 107 A 1 
ATOM 821  N ND2 . ASN A 1 107 ? -11.688 14.820  9.192   1.00 89.38 107 A 1 
ATOM 822  N N   . ILE A 1 108 ? -8.613  12.201  12.879  1.00 98.26 108 A 1 
ATOM 823  C CA  . ILE A 1 108 ? -7.906  11.223  13.726  1.00 98.31 108 A 1 
ATOM 824  C C   . ILE A 1 108 ? -8.058  11.594  15.209  1.00 98.27 108 A 1 
ATOM 825  O O   . ILE A 1 108 ? -8.481  10.763  16.015  1.00 97.98 108 A 1 
ATOM 826  C CB  . ILE A 1 108 ? -6.417  11.116  13.318  1.00 98.37 108 A 1 
ATOM 827  C CG1 . ILE A 1 108 ? -6.274  10.494  11.912  1.00 98.00 108 A 1 
ATOM 828  C CG2 . ILE A 1 108 ? -5.614  10.282  14.338  1.00 97.95 108 A 1 
ATOM 829  C CD1 . ILE A 1 108 ? -4.900  10.740  11.273  1.00 97.17 108 A 1 
ATOM 830  N N   . ARG A 1 109 ? -7.786  12.854  15.568  1.00 98.37 109 A 1 
ATOM 831  C CA  . ARG A 1 109 ? -7.928  13.340  16.953  1.00 98.15 109 A 1 
ATOM 832  C C   . ARG A 1 109 ? -9.361  13.226  17.465  1.00 98.05 109 A 1 
ATOM 833  O O   . ARG A 1 109 ? -9.562  12.810  18.602  1.00 97.53 109 A 1 
ATOM 834  C CB  . ARG A 1 109 ? -7.457  14.794  17.051  1.00 97.93 109 A 1 
ATOM 835  C CG  . ARG A 1 109 ? -5.930  14.912  16.991  1.00 96.49 109 A 1 
ATOM 836  C CD  . ARG A 1 109 ? -5.544  16.389  17.015  1.00 95.05 109 A 1 
ATOM 837  N NE  . ARG A 1 109 ? -4.092  16.566  17.176  1.00 91.77 109 A 1 
ATOM 838  C CZ  . ARG A 1 109 ? -3.390  17.629  16.839  1.00 88.70 109 A 1 
ATOM 839  N NH1 . ARG A 1 109 ? -3.922  18.663  16.248  1.00 82.72 109 A 1 
ATOM 840  N NH2 . ARG A 1 109 ? -2.117  17.668  17.104  1.00 83.82 109 A 1 
ATOM 841  N N   . ASN A 1 110 ? -10.342 13.551  16.634  1.00 98.05 110 A 1 
ATOM 842  C CA  . ASN A 1 110 ? -11.750 13.406  16.993  1.00 97.84 110 A 1 
ATOM 843  C C   . ASN A 1 110 ? -12.115 11.942  17.263  1.00 97.91 110 A 1 
ATOM 844  O O   . ASN A 1 110 ? -12.733 11.663  18.283  1.00 97.21 110 A 1 
ATOM 845  C CB  . ASN A 1 110 ? -12.631 13.997  15.888  1.00 97.46 110 A 1 
ATOM 846  C CG  . ASN A 1 110 ? -12.580 15.512  15.816  1.00 93.70 110 A 1 
ATOM 847  O OD1 . ASN A 1 110 ? -12.178 16.209  16.728  1.00 85.28 110 A 1 
ATOM 848  N ND2 . ASN A 1 110 ? -13.033 16.081  14.724  1.00 84.13 110 A 1 
ATOM 849  N N   . ILE A 1 111 ? -11.683 11.010  16.407  1.00 97.81 111 A 1 
ATOM 850  C CA  . ILE A 1 111 ? -11.908 9.570   16.614  1.00 97.76 111 A 1 
ATOM 851  C C   . ILE A 1 111 ? -11.289 9.116   17.938  1.00 97.66 111 A 1 
ATOM 852  O O   . ILE A 1 111 ? -11.952 8.438   18.718  1.00 96.94 111 A 1 
ATOM 853  C CB  . ILE A 1 111 ? -11.353 8.754   15.423  1.00 97.79 111 A 1 
ATOM 854  C CG1 . ILE A 1 111 ? -12.218 8.996   14.167  1.00 97.22 111 A 1 
ATOM 855  C CG2 . ILE A 1 111 ? -11.305 7.242   15.739  1.00 97.16 111 A 1 
ATOM 856  C CD1 . ILE A 1 111 ? -11.545 8.539   12.868  1.00 95.26 111 A 1 
ATOM 857  N N   . MET A 1 112 ? -10.043 9.512   18.220  1.00 97.59 112 A 1 
ATOM 858  C CA  . MET A 1 112 ? -9.376  9.173   19.482  1.00 97.23 112 A 1 
ATOM 859  C C   . MET A 1 112 ? -10.127 9.743   20.692  1.00 97.01 112 A 1 
ATOM 860  O O   . MET A 1 112 ? -10.396 9.017   21.644  1.00 96.02 112 A 1 
ATOM 861  C CB  . MET A 1 112 ? -7.931  9.686   19.468  1.00 97.16 112 A 1 
ATOM 862  C CG  . MET A 1 112 ? -7.045  8.927   18.476  1.00 96.29 112 A 1 
ATOM 863  S SD  . MET A 1 112 ? -5.360  9.582   18.353  1.00 95.96 112 A 1 
ATOM 864  C CE  . MET A 1 112 ? -4.728  9.131   19.997  1.00 88.21 112 A 1 
ATOM 865  N N   . SER A 1 113 ? -10.511 11.021  20.632  1.00 97.41 113 A 1 
ATOM 866  C CA  . SER A 1 113 ? -11.219 11.697  21.724  1.00 97.17 113 A 1 
ATOM 867  C C   . SER A 1 113 ? -12.608 11.112  21.983  1.00 96.93 113 A 1 
ATOM 868  O O   . SER A 1 113 ? -12.960 10.870  23.134  1.00 95.62 113 A 1 
ATOM 869  C CB  . SER A 1 113 ? -11.336 13.188  21.410  1.00 96.83 113 A 1 
ATOM 870  O OG  . SER A 1 113 ? -11.930 13.880  22.496  1.00 83.61 113 A 1 
ATOM 871  N N   . GLU A 1 114 ? -13.388 10.868  20.937  1.00 96.12 114 A 1 
ATOM 872  C CA  . GLU A 1 114 ? -14.756 10.332  21.041  1.00 95.67 114 A 1 
ATOM 873  C C   . GLU A 1 114 ? -14.789 8.899   21.582  1.00 95.36 114 A 1 
ATOM 874  O O   . GLU A 1 114 ? -15.760 8.508   22.225  1.00 93.18 114 A 1 
ATOM 875  C CB  . GLU A 1 114 ? -15.420 10.377  19.656  1.00 95.48 114 A 1 
ATOM 876  C CG  . GLU A 1 114 ? -15.807 11.810  19.254  1.00 93.32 114 A 1 
ATOM 877  C CD  . GLU A 1 114 ? -16.192 11.968  17.781  1.00 93.22 114 A 1 
ATOM 878  O OE1 . GLU A 1 114 ? -16.393 13.132  17.360  1.00 86.04 114 A 1 
ATOM 879  O OE2 . GLU A 1 114 ? -16.224 10.993  16.998  1.00 88.02 114 A 1 
ATOM 880  N N   . ASN A 1 115 ? -13.716 8.141   21.363  1.00 95.59 115 A 1 
ATOM 881  C CA  . ASN A 1 115 ? -13.592 6.755   21.811  1.00 94.61 115 A 1 
ATOM 882  C C   . ASN A 1 115 ? -12.665 6.600   23.029  1.00 94.53 115 A 1 
ATOM 883  O O   . ASN A 1 115 ? -12.339 5.476   23.406  1.00 92.07 115 A 1 
ATOM 884  C CB  . ASN A 1 115 ? -13.187 5.873   20.622  1.00 95.01 115 A 1 
ATOM 885  C CG  . ASN A 1 115 ? -14.246 5.852   19.538  1.00 95.34 115 A 1 
ATOM 886  O OD1 . ASN A 1 115 ? -15.179 5.067   19.558  1.00 88.20 115 A 1 
ATOM 887  N ND2 . ASN A 1 115 ? -14.151 6.727   18.570  1.00 89.05 115 A 1 
ATOM 888  N N   . HIS A 1 116 ? -12.247 7.715   23.656  1.00 94.70 116 A 1 
ATOM 889  C CA  . HIS A 1 116 ? -11.361 7.725   24.828  1.00 93.60 116 A 1 
ATOM 890  C C   . HIS A 1 116 ? -10.047 6.949   24.620  1.00 93.34 116 A 1 
ATOM 891  O O   . HIS A 1 116 ? -9.548  6.286   25.530  1.00 90.18 116 A 1 
ATOM 892  C CB  . HIS A 1 116 ? -12.144 7.284   26.078  1.00 93.09 116 A 1 
ATOM 893  C CG  . HIS A 1 116 ? -13.419 8.060   26.290  1.00 92.06 116 A 1 
ATOM 894  N ND1 . HIS A 1 116 ? -13.516 9.420   26.466  1.00 80.39 116 A 1 
ATOM 895  C CD2 . HIS A 1 116 ? -14.691 7.557   26.318  1.00 81.70 116 A 1 
ATOM 896  C CE1 . HIS A 1 116 ? -14.819 9.728   26.597  1.00 83.70 116 A 1 
ATOM 897  N NE2 . HIS A 1 116 ? -15.575 8.624   26.530  1.00 85.28 116 A 1 
ATOM 898  N N   . ILE A 1 117 ? -9.471  7.029   23.410  1.00 94.54 117 A 1 
ATOM 899  C CA  . ILE A 1 117 ? -8.224  6.360   23.039  1.00 94.75 117 A 1 
ATOM 900  C C   . ILE A 1 117 ? -7.042  7.274   23.359  1.00 94.92 117 A 1 
ATOM 901  O O   . ILE A 1 117 ? -6.889  8.345   22.765  1.00 93.46 117 A 1 
ATOM 902  C CB  . ILE A 1 117 ? -8.230  5.945   21.551  1.00 94.01 117 A 1 
ATOM 903  C CG1 . ILE A 1 117 ? -9.460  5.099   21.158  1.00 91.52 117 A 1 
ATOM 904  C CG2 . ILE A 1 117 ? -6.937  5.195   21.187  1.00 91.70 117 A 1 
ATOM 905  C CD1 . ILE A 1 117 ? -9.674  3.829   21.981  1.00 82.22 117 A 1 
ATOM 906  N N   . ASN A 1 118 ? -6.175  6.836   24.265  1.00 94.39 118 A 1 
ATOM 907  C CA  . ASN A 1 118 ? -4.895  7.490   24.502  1.00 93.75 118 A 1 
ATOM 908  C C   . ASN A 1 118 ? -3.877  7.072   23.434  1.00 94.14 118 A 1 
ATOM 909  O O   . ASN A 1 118 ? -3.989  6.016   22.814  1.00 92.96 118 A 1 
ATOM 910  C CB  . ASN A 1 118 ? -4.399  7.166   25.918  1.00 92.05 118 A 1 
ATOM 911  C CG  . ASN A 1 118 ? -5.345  7.656   26.996  1.00 89.04 118 A 1 
ATOM 912  O OD1 . ASN A 1 118 ? -5.837  8.772   26.978  1.00 80.25 118 A 1 
ATOM 913  N ND2 . ASN A 1 118 ? -5.627  6.837   27.976  1.00 79.51 118 A 1 
ATOM 914  N N   . LYS A 1 119 ? -2.828  7.882   23.259  1.00 92.90 119 A 1 
ATOM 915  C CA  . LYS A 1 119 ? -1.754  7.616   22.288  1.00 92.63 119 A 1 
ATOM 916  C C   . LYS A 1 119 ? -1.096  6.246   22.497  1.00 93.06 119 A 1 
ATOM 917  O O   . LYS A 1 119 ? -0.786  5.563   21.528  1.00 91.24 119 A 1 
ATOM 918  C CB  . LYS A 1 119 ? -0.741  8.761   22.404  1.00 89.84 119 A 1 
ATOM 919  C CG  . LYS A 1 119 ? 0.461   8.580   21.478  1.00 82.55 119 A 1 
ATOM 920  C CD  . LYS A 1 119 ? 1.450   9.721   21.691  1.00 82.24 119 A 1 
ATOM 921  C CE  . LYS A 1 119 ? 2.736   9.399   20.933  1.00 72.74 119 A 1 
ATOM 922  N NZ  . LYS A 1 119 ? 3.749   10.448  21.175  1.00 67.33 119 A 1 
ATOM 923  N N   . GLU A 1 120 ? -0.927  5.837   23.745  1.00 91.83 120 A 1 
ATOM 924  C CA  . GLU A 1 120 ? -0.300  4.572   24.144  1.00 90.86 120 A 1 
ATOM 925  C C   . GLU A 1 120 ? -1.149  3.348   23.765  1.00 91.82 120 A 1 
ATOM 926  O O   . GLU A 1 120 ? -0.610  2.249   23.602  1.00 90.12 120 A 1 
ATOM 927  C CB  . GLU A 1 120 ? -0.050  4.574   25.664  1.00 89.15 120 A 1 
ATOM 928  C CG  . GLU A 1 120 ? 0.856   5.712   26.187  1.00 82.53 120 A 1 
ATOM 929  C CD  . GLU A 1 120 ? 0.217   7.112   26.162  1.00 76.62 120 A 1 
ATOM 930  O OE1 . GLU A 1 120 ? 0.989   8.093   26.043  1.00 68.56 120 A 1 
ATOM 931  O OE2 . GLU A 1 120 ? -1.028  7.209   26.176  1.00 67.73 120 A 1 
ATOM 932  N N   . ASN A 1 121 ? -2.456  3.551   23.594  1.00 92.98 121 A 1 
ATOM 933  C CA  . ASN A 1 121 ? -3.399  2.528   23.144  1.00 93.17 121 A 1 
ATOM 934  C C   . ASN A 1 121 ? -3.481  2.428   21.615  1.00 94.47 121 A 1 
ATOM 935  O O   . ASN A 1 121 ? -4.116  1.514   21.103  1.00 93.22 121 A 1 
ATOM 936  C CB  . ASN A 1 121 ? -4.788  2.832   23.730  1.00 91.10 121 A 1 
ATOM 937  C CG  . ASN A 1 121 ? -4.814  2.806   25.244  1.00 85.74 121 A 1 
ATOM 938  O OD1 . ASN A 1 121 ? -4.806  3.831   25.911  1.00 74.97 121 A 1 
ATOM 939  N ND2 . ASN A 1 121 ? -4.851  1.638   25.829  1.00 74.74 121 A 1 
ATOM 940  N N   . LEU A 1 122 ? -2.866  3.362   20.872  1.00 93.81 122 A 1 
ATOM 941  C CA  . LEU A 1 122 ? -2.929  3.370   19.415  1.00 94.85 122 A 1 
ATOM 942  C C   . LEU A 1 122 ? -1.633  2.804   18.818  1.00 94.95 122 A 1 
ATOM 943  O O   . LEU A 1 122 ? -0.577  3.425   18.875  1.00 93.49 122 A 1 
ATOM 944  C CB  . LEU A 1 122 ? -3.250  4.798   18.933  1.00 94.73 122 A 1 
ATOM 945  C CG  . LEU A 1 122 ? -3.573  4.868   17.431  1.00 93.78 122 A 1 
ATOM 946  C CD1 . LEU A 1 122 ? -4.900  4.190   17.083  1.00 91.15 122 A 1 
ATOM 947  C CD2 . LEU A 1 122 ? -3.681  6.324   16.988  1.00 91.09 122 A 1 
ATOM 948  N N   . ARG A 1 123 ? -1.731  1.650   18.164  1.00 95.37 123 A 1 
ATOM 949  C CA  . ARG A 1 123 ? -0.626  1.035   17.402  1.00 95.12 123 A 1 
ATOM 950  C C   . ARG A 1 123 ? -0.127  1.953   16.283  1.00 95.96 123 A 1 
ATOM 951  O O   . ARG A 1 123 ? 1.069   1.967   15.979  1.00 94.52 123 A 1 
ATOM 952  C CB  . ARG A 1 123 ? -1.121  -0.315  16.847  1.00 93.66 123 A 1 
ATOM 953  C CG  . ARG A 1 123 ? -0.091  -1.018  15.948  1.00 89.39 123 A 1 
ATOM 954  C CD  . ARG A 1 123 ? -0.626  -2.352  15.428  1.00 86.71 123 A 1 
ATOM 955  N NE  . ARG A 1 123 ? -0.561  -3.411  16.450  1.00 79.70 123 A 1 
ATOM 956  C CZ  . ARG A 1 123 ? 0.297   -4.417  16.479  1.00 73.87 123 A 1 
ATOM 957  N NH1 . ARG A 1 123 ? 1.196   -4.600  15.547  1.00 66.47 123 A 1 
ATOM 958  N NH2 . ARG A 1 123 ? 0.266   -5.271  17.457  1.00 65.50 123 A 1 
ATOM 959  N N   . GLY A 1 124 ? -1.033  2.699   15.668  1.00 95.78 124 A 1 
ATOM 960  C CA  . GLY A 1 124 ? -0.721  3.651   14.609  1.00 96.51 124 A 1 
ATOM 961  C C   . GLY A 1 124 ? -1.888  3.934   13.668  1.00 97.61 124 A 1 
ATOM 962  O O   . GLY A 1 124 ? -3.018  3.487   13.883  1.00 97.34 124 A 1 
ATOM 963  N N   . VAL A 1 125 ? -1.574  4.672   12.606  1.00 97.89 125 A 1 
ATOM 964  C CA  . VAL A 1 125 ? -2.494  5.072   11.540  1.00 98.30 125 A 1 
ATOM 965  C C   . VAL A 1 125 ? -1.975  4.550   10.202  1.00 98.30 125 A 1 
ATOM 966  O O   . VAL A 1 125 ? -0.852  4.862   9.804   1.00 97.78 125 A 1 
ATOM 967  C CB  . VAL A 1 125 ? -2.664  6.601   11.505  1.00 98.21 125 A 1 
ATOM 968  C CG1 . VAL A 1 125 ? -3.703  7.013   10.459  1.00 97.21 125 A 1 
ATOM 969  C CG2 . VAL A 1 125 ? -3.099  7.172   12.862  1.00 97.01 125 A 1 
ATOM 970  N N   . GLY A 1 126 ? -2.777  3.750   9.511   1.00 98.25 126 A 1 
ATOM 971  C CA  . GLY A 1 126 ? -2.535  3.321   8.136   1.00 98.29 126 A 1 
ATOM 972  C C   . GLY A 1 126 ? -3.390  4.132   7.164   1.00 98.43 126 A 1 
ATOM 973  O O   . GLY A 1 126 ? -4.571  4.344   7.424   1.00 98.15 126 A 1 
ATOM 974  N N   . ILE A 1 127 ? -2.806  4.590   6.058   1.00 98.20 127 A 1 
ATOM 975  C CA  . ILE A 1 127 ? -3.479  5.440   5.068   1.00 98.06 127 A 1 
ATOM 976  C C   . ILE A 1 127 ? -3.287  4.850   3.672   1.00 97.53 127 A 1 
ATOM 977  O O   . ILE A 1 127 ? -2.151  4.683   3.229   1.00 96.68 127 A 1 
ATOM 978  C CB  . ILE A 1 127 ? -2.967  6.899   5.140   1.00 98.11 127 A 1 
ATOM 979  C CG1 . ILE A 1 127 ? -3.050  7.458   6.579   1.00 97.76 127 A 1 
ATOM 980  C CG2 . ILE A 1 127 ? -3.756  7.783   4.150   1.00 97.78 127 A 1 
ATOM 981  C CD1 . ILE A 1 127 ? -2.566  8.902   6.752   1.00 96.80 127 A 1 
ATOM 982  N N   . GLY A 1 128 ? -4.381  4.572   2.968   1.00 96.42 128 A 1 
ATOM 983  C CA  . GLY A 1 128 ? -4.407  4.284   1.537   1.00 96.09 128 A 1 
ATOM 984  C C   . GLY A 1 128 ? -4.920  5.492   0.758   1.00 95.99 128 A 1 
ATOM 985  O O   . GLY A 1 128 ? -5.919  6.091   1.151   1.00 95.30 128 A 1 
ATOM 986  N N   . MET A 1 129 ? -4.253  5.870   -0.336  1.00 94.58 129 A 1 
ATOM 987  C CA  . MET A 1 129 ? -4.735  6.947   -1.209  1.00 93.92 129 A 1 
ATOM 988  C C   . MET A 1 129 ? -4.254  6.812   -2.662  1.00 92.69 129 A 1 
ATOM 989  O O   . MET A 1 129 ? -3.192  6.237   -2.901  1.00 88.60 129 A 1 
ATOM 990  C CB  . MET A 1 129 ? -4.369  8.319   -0.620  1.00 92.36 129 A 1 
ATOM 991  C CG  . MET A 1 129 ? -2.870  8.653   -0.660  1.00 88.30 129 A 1 
ATOM 992  S SD  . MET A 1 129 ? -2.457  10.291  0.008   1.00 89.03 129 A 1 
ATOM 993  C CE  . MET A 1 129 ? -3.317  11.374  -1.172  1.00 80.90 129 A 1 
ATOM 994  N N   . PRO A 1 130 ? -4.977  7.374   -3.660  1.00 90.18 130 A 1 
ATOM 995  C CA  . PRO A 1 130 ? -4.639  7.241   -5.079  1.00 87.30 130 A 1 
ATOM 996  C C   . PRO A 1 130 ? -3.446  8.136   -5.455  1.00 85.68 130 A 1 
ATOM 997  O O   . PRO A 1 130 ? -3.595  9.206   -6.055  1.00 79.32 130 A 1 
ATOM 998  C CB  . PRO A 1 130 ? -5.932  7.597   -5.824  1.00 84.90 130 A 1 
ATOM 999  C CG  . PRO A 1 130 ? -6.577  8.633   -4.911  1.00 83.16 130 A 1 
ATOM 1000 C CD  . PRO A 1 130 ? -6.222  8.119   -3.515  1.00 86.81 130 A 1 
ATOM 1001 N N   . SER A 1 131 ? -2.249  7.718   -5.061  1.00 82.12 131 A 1 
ATOM 1002 C CA  . SER A 1 131 ? -1.024  8.508   -5.152  1.00 80.88 131 A 1 
ATOM 1003 C C   . SER A 1 131 ? 0.209   7.671   -5.480  1.00 82.37 131 A 1 
ATOM 1004 O O   . SER A 1 131 ? 0.257   6.465   -5.252  1.00 79.32 131 A 1 
ATOM 1005 C CB  . SER A 1 131 ? -0.807  9.281   -3.850  1.00 74.53 131 A 1 
ATOM 1006 O OG  . SER A 1 131 ? -0.743  8.399   -2.753  1.00 67.41 131 A 1 
ATOM 1007 N N   . PHE A 1 132 ? 1.218   8.347   -6.017  1.00 86.58 132 A 1 
ATOM 1008 C CA  . PHE A 1 132 ? 2.564   7.823   -6.193  1.00 86.65 132 A 1 
ATOM 1009 C C   . PHE A 1 132 ? 3.368   8.200   -4.953  1.00 88.29 132 A 1 
ATOM 1010 O O   . PHE A 1 132 ? 3.547   9.390   -4.683  1.00 87.51 132 A 1 
ATOM 1011 C CB  . PHE A 1 132 ? 3.188   8.405   -7.460  1.00 83.76 132 A 1 
ATOM 1012 C CG  . PHE A 1 132 ? 2.420   8.087   -8.729  1.00 74.29 132 A 1 
ATOM 1013 C CD1 . PHE A 1 132 ? 2.823   7.014   -9.539  1.00 67.13 132 A 1 
ATOM 1014 C CD2 . PHE A 1 132 ? 1.294   8.848   -9.094  1.00 65.99 132 A 1 
ATOM 1015 C CE1 . PHE A 1 132 ? 2.105   6.698   -10.705 1.00 57.73 132 A 1 
ATOM 1016 C CE2 . PHE A 1 132 ? 0.571   8.524   -10.258 1.00 57.76 132 A 1 
ATOM 1017 C CZ  . PHE A 1 132 ? 0.979   7.448   -11.064 1.00 57.06 132 A 1 
ATOM 1018 N N   . ILE A 1 133 ? 3.817   7.200   -4.198  1.00 89.38 133 A 1 
ATOM 1019 C CA  . ILE A 1 133 ? 4.454   7.397   -2.894  1.00 90.10 133 A 1 
ATOM 1020 C C   . ILE A 1 133 ? 5.833   6.749   -2.908  1.00 89.42 133 A 1 
ATOM 1021 O O   . ILE A 1 133 ? 5.962   5.570   -3.221  1.00 87.64 133 A 1 
ATOM 1022 C CB  . ILE A 1 133 ? 3.563   6.840   -1.757  1.00 90.29 133 A 1 
ATOM 1023 C CG1 . ILE A 1 133 ? 2.212   7.592   -1.720  1.00 88.60 133 A 1 
ATOM 1024 C CG2 . ILE A 1 133 ? 4.266   6.956   -0.393  1.00 88.25 133 A 1 
ATOM 1025 C CD1 . ILE A 1 133 ? 1.168   6.947   -0.815  1.00 83.36 133 A 1 
ATOM 1026 N N   . VAL A 1 134 ? 6.859   7.510   -2.515  1.00 89.88 134 A 1 
ATOM 1027 C CA  . VAL A 1 134 ? 8.151   6.931   -2.127  1.00 89.74 134 A 1 
ATOM 1028 C C   . VAL A 1 134 ? 7.975   6.381   -0.715  1.00 90.76 134 A 1 
ATOM 1029 O O   . VAL A 1 134 ? 7.979   7.140   0.257   1.00 90.38 134 A 1 
ATOM 1030 C CB  . VAL A 1 134 ? 9.295   7.952   -2.208  1.00 88.21 134 A 1 
ATOM 1031 C CG1 . VAL A 1 134 ? 10.634  7.284   -1.874  1.00 84.91 134 A 1 
ATOM 1032 C CG2 . VAL A 1 134 ? 9.412   8.554   -3.614  1.00 85.17 134 A 1 
ATOM 1033 N N   . PHE A 1 135 ? 7.752   5.077   -0.602  1.00 89.76 135 A 1 
ATOM 1034 C CA  . PHE A 1 135 ? 7.303   4.428   0.632   1.00 90.69 135 A 1 
ATOM 1035 C C   . PHE A 1 135 ? 8.286   4.622   1.795   1.00 91.25 135 A 1 
ATOM 1036 O O   . PHE A 1 135 ? 7.884   4.964   2.907   1.00 90.94 135 A 1 
ATOM 1037 C CB  . PHE A 1 135 ? 7.058   2.939   0.357   1.00 90.68 135 A 1 
ATOM 1038 C CG  . PHE A 1 135 ? 6.631   2.176   1.591   1.00 90.98 135 A 1 
ATOM 1039 C CD1 . PHE A 1 135 ? 7.561   1.392   2.301   1.00 89.56 135 A 1 
ATOM 1040 C CD2 . PHE A 1 135 ? 5.310   2.287   2.056   1.00 89.99 135 A 1 
ATOM 1041 C CE1 . PHE A 1 135 ? 7.167   0.715   3.467   1.00 88.96 135 A 1 
ATOM 1042 C CE2 . PHE A 1 135 ? 4.916   1.608   3.222   1.00 89.27 135 A 1 
ATOM 1043 C CZ  . PHE A 1 135 ? 5.844   0.821   3.928   1.00 89.40 135 A 1 
ATOM 1044 N N   . GLU A 1 136 ? 9.582   4.470   1.532   1.00 90.40 136 A 1 
ATOM 1045 C CA  . GLU A 1 136 ? 10.668  4.604   2.507   1.00 90.21 136 A 1 
ATOM 1046 C C   . GLU A 1 136 ? 10.713  6.007   3.118   1.00 91.23 136 A 1 
ATOM 1047 O O   . GLU A 1 136 ? 10.983  6.162   4.312   1.00 90.41 136 A 1 
ATOM 1048 C CB  . GLU A 1 136 ? 12.020  4.298   1.845   1.00 88.89 136 A 1 
ATOM 1049 C CG  . GLU A 1 136 ? 12.204  2.835   1.388   1.00 83.79 136 A 1 
ATOM 1050 C CD  . GLU A 1 136 ? 11.386  2.425   0.154   1.00 77.96 136 A 1 
ATOM 1051 O OE1 . GLU A 1 136 ? 11.190  1.202   -0.014  1.00 70.40 136 A 1 
ATOM 1052 O OE2 . GLU A 1 136 ? 10.902  3.326   -0.574  1.00 68.89 136 A 1 
ATOM 1053 N N   . GLU A 1 137 ? 10.400  7.028   2.320   1.00 90.52 137 A 1 
ATOM 1054 C CA  . GLU A 1 137 ? 10.339  8.426   2.758   1.00 91.42 137 A 1 
ATOM 1055 C C   . GLU A 1 137 ? 8.948   8.821   3.277   1.00 92.86 137 A 1 
ATOM 1056 O O   . GLU A 1 137 ? 8.811   9.808   4.002   1.00 91.90 137 A 1 
ATOM 1057 C CB  . GLU A 1 137 ? 10.752  9.347   1.599   1.00 90.07 137 A 1 
ATOM 1058 C CG  . GLU A 1 137 ? 12.199  9.123   1.116   1.00 86.82 137 A 1 
ATOM 1059 C CD  . GLU A 1 137 ? 12.580  10.112  0.002   1.00 85.91 137 A 1 
ATOM 1060 O OE1 . GLU A 1 137 ? 13.293  9.741   -0.949  1.00 78.99 137 A 1 
ATOM 1061 O OE2 . GLU A 1 137 ? 12.132  11.277  0.052   1.00 80.77 137 A 1 
ATOM 1062 N N   . GLY A 1 138 ? 7.899   8.067   2.925   1.00 92.44 138 A 1 
ATOM 1063 C CA  . GLY A 1 138 ? 6.508   8.447   3.173   1.00 93.65 138 A 1 
ATOM 1064 C C   . GLY A 1 138 ? 6.132   9.756   2.477   1.00 95.09 138 A 1 
ATOM 1065 O O   . GLY A 1 138 ? 5.323   10.525  3.005   1.00 94.60 138 A 1 
ATOM 1066 N N   . ARG A 1 139 ? 6.773   10.032  1.333   1.00 94.29 139 A 1 
ATOM 1067 C CA  . ARG A 1 139 ? 6.564   11.254  0.540   1.00 94.18 139 A 1 
ATOM 1068 C C   . ARG A 1 139 ? 5.652   10.970  -0.642  1.00 93.91 139 A 1 
ATOM 1069 O O   . ARG A 1 139 ? 5.916   10.074  -1.439  1.00 92.76 139 A 1 
ATOM 1070 C CB  . ARG A 1 139 ? 7.916   11.839  0.088   1.00 93.73 139 A 1 
ATOM 1071 C CG  . ARG A 1 139 ? 7.736   13.181  -0.646  1.00 90.92 139 A 1 
ATOM 1072 C CD  . ARG A 1 139 ? 9.062   13.859  -1.015  1.00 88.74 139 A 1 
ATOM 1073 N NE  . ARG A 1 139 ? 9.795   13.139  -2.077  1.00 80.98 139 A 1 
ATOM 1074 C CZ  . ARG A 1 139 ? 11.103  12.969  -2.134  1.00 76.99 139 A 1 
ATOM 1075 N NH1 . ARG A 1 139 ? 11.912  13.608  -1.352  1.00 66.47 139 A 1 
ATOM 1076 N NH2 . ARG A 1 139 ? 11.622  12.112  -2.954  1.00 65.02 139 A 1 
ATOM 1077 N N   . ILE A 1 140 ? 4.616   11.774  -0.777  1.00 93.98 140 A 1 
ATOM 1078 C CA  . ILE A 1 140 ? 3.748   11.779  -1.956  1.00 94.36 140 A 1 
ATOM 1079 C C   . ILE A 1 140 ? 4.466   12.536  -3.073  1.00 93.86 140 A 1 
ATOM 1080 O O   . ILE A 1 140 ? 4.772   13.715  -2.920  1.00 92.85 140 A 1 
ATOM 1081 C CB  . ILE A 1 140 ? 2.385   12.416  -1.623  1.00 94.82 140 A 1 
ATOM 1082 C CG1 . ILE A 1 140 ? 1.664   11.605  -0.525  1.00 94.53 140 A 1 
ATOM 1083 C CG2 . ILE A 1 140 ? 1.518   12.514  -2.889  1.00 94.43 140 A 1 
ATOM 1084 C CD1 . ILE A 1 140 ? 0.428   12.306  0.036   1.00 92.83 140 A 1 
ATOM 1085 N N   . VAL A 1 141 ? 4.704   11.869  -4.195  1.00 91.38 141 A 1 
ATOM 1086 C CA  . VAL A 1 141 ? 5.280   12.486  -5.399  1.00 90.52 141 A 1 
ATOM 1087 C C   . VAL A 1 141 ? 4.196   13.235  -6.167  1.00 91.19 141 A 1 
ATOM 1088 O O   . VAL A 1 141 ? 4.360   14.402  -6.507  1.00 90.32 141 A 1 
ATOM 1089 C CB  . VAL A 1 141 ? 5.944   11.427  -6.300  1.00 88.74 141 A 1 
ATOM 1090 C CG1 . VAL A 1 141 ? 6.554   12.049  -7.561  1.00 85.87 141 A 1 
ATOM 1091 C CG2 . VAL A 1 141 ? 7.054   10.676  -5.561  1.00 85.98 141 A 1 
ATOM 1092 N N   . LYS A 1 142 ? 3.071   12.563  -6.431  1.00 90.51 142 A 1 
ATOM 1093 C CA  . LYS A 1 142 ? 1.882   13.139  -7.073  1.00 90.10 142 A 1 
ATOM 1094 C C   . LYS A 1 142 ? 0.650   12.288  -6.779  1.00 90.93 142 A 1 
ATOM 1095 O O   . LYS A 1 142 ? 0.772   11.117  -6.426  1.00 89.99 142 A 1 
ATOM 1096 C CB  . LYS A 1 142 ? 2.104   13.303  -8.594  1.00 88.11 142 A 1 
ATOM 1097 C CG  . LYS A 1 142 ? 2.321   11.973  -9.340  1.00 84.99 142 A 1 
ATOM 1098 C CD  . LYS A 1 142 ? 2.535   12.194  -10.847 1.00 83.20 142 A 1 
ATOM 1099 C CE  . LYS A 1 142 ? 2.719   10.837  -11.537 1.00 76.63 142 A 1 
ATOM 1100 N NZ  . LYS A 1 142 ? 2.985   10.963  -12.994 1.00 70.43 142 A 1 
ATOM 1101 N N   . THR A 1 143 ? -0.524  12.855  -6.991  1.00 90.15 143 A 1 
ATOM 1102 C CA  . THR A 1 143 ? -1.816  12.164  -6.874  1.00 89.93 143 A 1 
ATOM 1103 C C   . THR A 1 143 ? -2.560  12.161  -8.209  1.00 88.35 143 A 1 
ATOM 1104 O O   . THR A 1 143 ? -2.264  12.965  -9.098  1.00 85.04 143 A 1 
ATOM 1105 C CB  . THR A 1 143 ? -2.676  12.791  -5.776  1.00 90.00 143 A 1 
ATOM 1106 O OG1 . THR A 1 143 ? -3.032  14.083  -6.183  1.00 80.04 143 A 1 
ATOM 1107 C CG2 . THR A 1 143 ? -1.958  12.890  -4.433  1.00 79.46 143 A 1 
ATOM 1108 N N   . SER A 1 144 ? -3.524  11.247  -8.365  1.00 86.61 144 A 1 
ATOM 1109 C CA  . SER A 1 144 ? -4.326  11.153  -9.591  1.00 84.40 144 A 1 
ATOM 1110 C C   . SER A 1 144 ? -5.506  12.129  -9.593  1.00 84.53 144 A 1 
ATOM 1111 O O   . SER A 1 144 ? -5.740  12.803  -10.589 1.00 79.28 144 A 1 
ATOM 1112 C CB  . SER A 1 144 ? -4.828  9.721   -9.789  1.00 80.62 144 A 1 
ATOM 1113 O OG  . SER A 1 144 ? -3.728  8.831   -9.877  1.00 72.17 144 A 1 
ATOM 1114 N N   . ASN A 1 145 ? -6.228  12.220  -8.469  1.00 86.94 145 A 1 
ATOM 1115 C CA  . ASN A 1 145 ? -7.493  12.965  -8.371  1.00 88.08 145 A 1 
ATOM 1116 C C   . ASN A 1 145 ? -7.432  14.175  -7.424  1.00 90.70 145 A 1 
ATOM 1117 O O   . ASN A 1 145 ? -8.350  14.986  -7.418  1.00 87.81 145 A 1 
ATOM 1118 C CB  . ASN A 1 145 ? -8.598  11.986  -7.939  1.00 83.55 145 A 1 
ATOM 1119 C CG  . ASN A 1 145 ? -8.846  10.867  -8.936  1.00 75.57 145 A 1 
ATOM 1120 O OD1 . ASN A 1 145 ? -8.651  10.992  -10.127 1.00 65.96 145 A 1 
ATOM 1121 N ND2 . ASN A 1 145 ? -9.280  9.718   -8.471  1.00 66.47 145 A 1 
ATOM 1122 N N   . LEU A 1 146 ? -6.382  14.294  -6.617  1.00 91.55 146 A 1 
ATOM 1123 C CA  . LEU A 1 146 ? -6.146  15.392  -5.669  1.00 94.05 146 A 1 
ATOM 1124 C C   . LEU A 1 146 ? -4.867  16.133  -6.083  1.00 95.09 146 A 1 
ATOM 1125 O O   . LEU A 1 146 ? -3.875  16.140  -5.359  1.00 93.94 146 A 1 
ATOM 1126 C CB  . LEU A 1 146 ? -6.076  14.834  -4.234  1.00 94.19 146 A 1 
ATOM 1127 C CG  . LEU A 1 146 ? -7.332  14.102  -3.737  1.00 93.79 146 A 1 
ATOM 1128 C CD1 . LEU A 1 146 ? -7.058  13.458  -2.378  1.00 91.81 146 A 1 
ATOM 1129 C CD2 . LEU A 1 146 ? -8.519  15.053  -3.587  1.00 91.92 146 A 1 
ATOM 1130 N N   . THR A 1 147 ? -4.854  16.707  -7.289  1.00 94.68 147 A 1 
ATOM 1131 C CA  . THR A 1 147 ? -3.629  17.136  -7.996  1.00 94.28 147 A 1 
ATOM 1132 C C   . THR A 1 147 ? -2.812  18.214  -7.279  1.00 95.04 147 A 1 
ATOM 1133 O O   . THR A 1 147 ? -1.612  18.325  -7.532  1.00 93.32 147 A 1 
ATOM 1134 C CB  . THR A 1 147 ? -3.957  17.626  -9.416  1.00 92.56 147 A 1 
ATOM 1135 O OG1 . THR A 1 147 ? -4.956  18.623  -9.378  1.00 88.64 147 A 1 
ATOM 1136 C CG2 . THR A 1 147 ? -4.484  16.489  -10.291 1.00 86.10 147 A 1 
ATOM 1137 N N   . ASN A 1 148 ? -3.427  18.959  -6.345  1.00 95.56 148 A 1 
ATOM 1138 C CA  . ASN A 1 148 ? -2.716  19.927  -5.498  1.00 95.98 148 A 1 
ATOM 1139 C C   . ASN A 1 148 ? -1.842  19.250  -4.424  1.00 96.54 148 A 1 
ATOM 1140 O O   . ASN A 1 148 ? -0.971  19.896  -3.845  1.00 95.33 148 A 1 
ATOM 1141 C CB  . ASN A 1 148 ? -3.741  20.871  -4.850  1.00 95.69 148 A 1 
ATOM 1142 C CG  . ASN A 1 148 ? -4.431  21.797  -5.834  1.00 94.03 148 A 1 
ATOM 1143 O OD1 . ASN A 1 148 ? -4.050  21.942  -6.986  1.00 86.81 148 A 1 
ATOM 1144 N ND2 . ASN A 1 148 ? -5.472  22.464  -5.398  1.00 86.87 148 A 1 
ATOM 1145 N N   . ILE A 1 149 ? -2.056  17.959  -4.153  1.00 96.69 149 A 1 
ATOM 1146 C CA  . ILE A 1 149 ? -1.227  17.168  -3.246  1.00 96.40 149 A 1 
ATOM 1147 C C   . ILE A 1 149 ? -0.106  16.531  -4.066  1.00 95.66 149 A 1 
ATOM 1148 O O   . ILE A 1 149 ? -0.270  15.460  -4.660  1.00 94.27 149 A 1 
ATOM 1149 C CB  . ILE A 1 149 ? -2.063  16.133  -2.459  1.00 96.44 149 A 1 
ATOM 1150 C CG1 . ILE A 1 149 ? -3.259  16.805  -1.744  1.00 95.40 149 A 1 
ATOM 1151 C CG2 . ILE A 1 149 ? -1.154  15.408  -1.454  1.00 95.37 149 A 1 
ATOM 1152 C CD1 . ILE A 1 149 ? -4.164  15.822  -0.993  1.00 92.24 149 A 1 
ATOM 1153 N N   . CYS A 1 150 ? 1.034   17.202  -4.112  1.00 96.12 150 A 1 
ATOM 1154 C CA  . CYS A 1 150 ? 2.244   16.746  -4.786  1.00 96.07 150 A 1 
ATOM 1155 C C   . CYS A 1 150 ? 3.491   17.188  -4.021  1.00 96.54 150 A 1 
ATOM 1156 O O   . CYS A 1 150 ? 3.452   18.181  -3.297  1.00 95.44 150 A 1 
ATOM 1157 C CB  . CYS A 1 150 ? 2.248   17.238  -6.242  1.00 94.73 150 A 1 
ATOM 1158 S SG  . CYS A 1 150 ? 2.260   19.059  -6.350  1.00 92.36 150 A 1 
ATOM 1159 N N   . ASP A 1 151 ? 4.578   16.431  -4.172  1.00 95.18 151 A 1 
ATOM 1160 C CA  . ASP A 1 151 ? 5.879   16.640  -3.519  1.00 95.70 151 A 1 
ATOM 1161 C C   . ASP A 1 151 ? 5.767   16.960  -2.017  1.00 96.44 151 A 1 
ATOM 1162 O O   . ASP A 1 151 ? 6.304   17.942  -1.507  1.00 95.41 151 A 1 
ATOM 1163 C CB  . ASP A 1 151 ? 6.734   17.633  -4.321  1.00 94.39 151 A 1 
ATOM 1164 C CG  . ASP A 1 151 ? 8.214   17.568  -3.921  1.00 89.57 151 A 1 
ATOM 1165 O OD1 . ASP A 1 151 ? 8.671   16.463  -3.524  1.00 84.92 151 A 1 
ATOM 1166 O OD2 . ASP A 1 151 ? 8.906   18.596  -4.086  1.00 82.97 151 A 1 
ATOM 1167 N N   . PHE A 1 152 ? 5.009   16.125  -1.293  1.00 95.98 152 A 1 
ATOM 1168 C CA  . PHE A 1 152 ? 4.645   16.402  0.092   1.00 96.56 152 A 1 
ATOM 1169 C C   . PHE A 1 152 ? 5.083   15.275  1.045   1.00 96.58 152 A 1 
ATOM 1170 O O   . PHE A 1 152 ? 4.735   14.113  0.814   1.00 96.02 152 A 1 
ATOM 1171 C CB  . PHE A 1 152 ? 3.137   16.667  0.167   1.00 96.92 152 A 1 
ATOM 1172 C CG  . PHE A 1 152 ? 2.696   17.202  1.508   1.00 97.41 152 A 1 
ATOM 1173 C CD1 . PHE A 1 152 ? 2.076   16.352  2.440   1.00 96.27 152 A 1 
ATOM 1174 C CD2 . PHE A 1 152 ? 2.921   18.551  1.831   1.00 96.47 152 A 1 
ATOM 1175 C CE1 . PHE A 1 152 ? 1.675   16.856  3.690   1.00 96.19 152 A 1 
ATOM 1176 C CE2 . PHE A 1 152 ? 2.521   19.055  3.082   1.00 96.25 152 A 1 
ATOM 1177 C CZ  . PHE A 1 152 ? 1.895   18.206  4.010   1.00 96.91 152 A 1 
ATOM 1178 N N   . PRO A 1 153 ? 5.803   15.574  2.151   1.00 97.16 153 A 1 
ATOM 1179 C CA  . PRO A 1 153 ? 6.274   14.578  3.117   1.00 97.34 153 A 1 
ATOM 1180 C C   . PRO A 1 153 ? 5.156   14.156  4.087   1.00 97.73 153 A 1 
ATOM 1181 O O   . PRO A 1 153 ? 5.236   14.372  5.295   1.00 97.29 153 A 1 
ATOM 1182 C CB  . PRO A 1 153 ? 7.474   15.239  3.804   1.00 96.94 153 A 1 
ATOM 1183 C CG  . PRO A 1 153 ? 7.067   16.707  3.841   1.00 95.74 153 A 1 
ATOM 1184 C CD  . PRO A 1 153 ? 6.329   16.886  2.511   1.00 97.11 153 A 1 
ATOM 1185 N N   . ALA A 1 154 ? 4.095   13.559  3.558   1.00 96.94 154 A 1 
ATOM 1186 C CA  . ALA A 1 154 ? 2.842   13.312  4.266   1.00 97.34 154 A 1 
ATOM 1187 C C   . ALA A 1 154 ? 3.025   12.508  5.559   1.00 97.85 154 A 1 
ATOM 1188 O O   . ALA A 1 154 ? 2.495   12.899  6.600   1.00 97.76 154 A 1 
ATOM 1189 C CB  . ALA A 1 154 ? 1.878   12.607  3.307   1.00 96.86 154 A 1 
ATOM 1190 N N   . ARG A 1 155 ? 3.805   11.417  5.539   1.00 97.67 155 A 1 
ATOM 1191 C CA  . ARG A 1 155 ? 4.041   10.589  6.731   1.00 97.83 155 A 1 
ATOM 1192 C C   . ARG A 1 155 ? 4.636   11.400  7.879   1.00 98.04 155 A 1 
ATOM 1193 O O   . ARG A 1 155 ? 4.107   11.340  8.988   1.00 97.64 155 A 1 
ATOM 1194 C CB  . ARG A 1 155 ? 4.952   9.404   6.382   1.00 97.06 155 A 1 
ATOM 1195 C CG  . ARG A 1 155 ? 5.135   8.460   7.582   1.00 95.67 155 A 1 
ATOM 1196 C CD  . ARG A 1 155 ? 6.058   7.289   7.239   1.00 93.27 155 A 1 
ATOM 1197 N NE  . ARG A 1 155 ? 7.452   7.728   7.061   1.00 86.28 155 A 1 
ATOM 1198 C CZ  . ARG A 1 155 ? 8.408   7.062   6.441   1.00 84.00 155 A 1 
ATOM 1199 N NH1 . ARG A 1 155 ? 8.209   5.900   5.889   1.00 74.73 155 A 1 
ATOM 1200 N NH2 . ARG A 1 155 ? 9.602   7.563   6.362   1.00 75.56 155 A 1 
ATOM 1201 N N   . ASN A 1 156 ? 5.708   12.144  7.613   1.00 97.81 156 A 1 
ATOM 1202 C CA  . ASN A 1 156 ? 6.391   12.925  8.645   1.00 97.71 156 A 1 
ATOM 1203 C C   . ASN A 1 156 ? 5.490   14.053  9.151   1.00 98.03 156 A 1 
ATOM 1204 O O   . ASN A 1 156 ? 5.311   14.180  10.357  1.00 97.64 156 A 1 
ATOM 1205 C CB  . ASN A 1 156 ? 7.726   13.458  8.103   1.00 96.98 156 A 1 
ATOM 1206 C CG  . ASN A 1 156 ? 8.765   12.374  7.863   1.00 89.81 156 A 1 
ATOM 1207 O OD1 . ASN A 1 156 ? 8.585   11.197  8.139   1.00 80.51 156 A 1 
ATOM 1208 N ND2 . ASN A 1 156 ? 9.898   12.745  7.319   1.00 79.16 156 A 1 
ATOM 1209 N N   . TYR A 1 157 ? 4.838   14.776  8.242   1.00 97.56 157 A 1 
ATOM 1210 C CA  . TYR A 1 157 ? 3.909   15.853  8.581   1.00 97.87 157 A 1 
ATOM 1211 C C   . TYR A 1 157 ? 2.794   15.392  9.531   1.00 98.10 157 A 1 
ATOM 1212 O O   . TYR A 1 157 ? 2.541   16.021  10.557  1.00 97.63 157 A 1 
ATOM 1213 C CB  . TYR A 1 157 ? 3.307   16.397  7.281   1.00 97.92 157 A 1 
ATOM 1214 C CG  . TYR A 1 157 ? 2.404   17.591  7.484   1.00 98.09 157 A 1 
ATOM 1215 C CD1 . TYR A 1 157 ? 1.015   17.422  7.662   1.00 97.13 157 A 1 
ATOM 1216 C CD2 . TYR A 1 157 ? 2.961   18.881  7.481   1.00 97.30 157 A 1 
ATOM 1217 C CE1 . TYR A 1 157 ? 0.182   18.547  7.812   1.00 96.90 157 A 1 
ATOM 1218 C CE2 . TYR A 1 157 ? 2.133   20.007  7.628   1.00 96.99 157 A 1 
ATOM 1219 C CZ  . TYR A 1 157 ? 0.744   19.842  7.782   1.00 97.56 157 A 1 
ATOM 1220 O OH  . TYR A 1 157 ? -0.052  20.941  7.884   1.00 96.89 157 A 1 
ATOM 1221 N N   . ILE A 1 158 ? 2.146   14.265  9.218   1.00 97.89 158 A 1 
ATOM 1222 C CA  . ILE A 1 158 ? 1.067   13.718  10.047  1.00 97.95 158 A 1 
ATOM 1223 C C   . ILE A 1 158 ? 1.626   13.213  11.381  1.00 97.90 158 A 1 
ATOM 1224 O O   . ILE A 1 158 ? 1.075   13.533  12.432  1.00 97.55 158 A 1 
ATOM 1225 C CB  . ILE A 1 158 ? 0.305   12.606  9.294   1.00 97.98 158 A 1 
ATOM 1226 C CG1 . ILE A 1 158 ? -0.354  13.121  7.995   1.00 97.26 158 A 1 
ATOM 1227 C CG2 . ILE A 1 158 ? -0.793  12.007  10.192  1.00 97.05 158 A 1 
ATOM 1228 C CD1 . ILE A 1 158 ? -0.721  11.983  7.033   1.00 95.67 158 A 1 
ATOM 1229 N N   . SER A 1 159 ? 2.722   12.447  11.357  1.00 97.62 159 A 1 
ATOM 1230 C CA  . SER A 1 159 ? 3.323   11.872  12.566  1.00 97.16 159 A 1 
ATOM 1231 C C   . SER A 1 159 ? 3.783   12.946  13.558  1.00 96.95 159 A 1 
ATOM 1232 O O   . SER A 1 159 ? 3.527   12.812  14.751  1.00 95.92 159 A 1 
ATOM 1233 C CB  . SER A 1 159 ? 4.494   10.967  12.182  1.00 96.40 159 A 1 
ATOM 1234 O OG  . SER A 1 159 ? 4.988   10.285  13.324  1.00 88.54 159 A 1 
ATOM 1235 N N   . GLU A 1 160 ? 4.418   14.025  13.083  1.00 96.88 160 A 1 
ATOM 1236 C CA  . GLU A 1 160 ? 4.845   15.158  13.917  1.00 96.67 160 A 1 
ATOM 1237 C C   . GLU A 1 160 ? 3.649   15.849  14.572  1.00 96.74 160 A 1 
ATOM 1238 O O   . GLU A 1 160 ? 3.629   16.037  15.786  1.00 95.50 160 A 1 
ATOM 1239 C CB  . GLU A 1 160 ? 5.625   16.169  13.064  1.00 96.41 160 A 1 
ATOM 1240 C CG  . GLU A 1 160 ? 7.049   15.692  12.733  1.00 87.20 160 A 1 
ATOM 1241 C CD  . GLU A 1 160 ? 7.781   16.624  11.748  1.00 84.21 160 A 1 
ATOM 1242 O OE1 . GLU A 1 160 ? 8.871   16.216  11.286  1.00 75.39 160 A 1 
ATOM 1243 O OE2 . GLU A 1 160 ? 7.263   17.731  11.469  1.00 77.94 160 A 1 
ATOM 1244 N N   . LYS A 1 161 ? 2.607   16.158  13.793  1.00 97.09 161 A 1 
ATOM 1245 C CA  . LYS A 1 161 ? 1.389   16.796  14.318  1.00 96.83 161 A 1 
ATOM 1246 C C   . LYS A 1 161 ? 0.582   15.888  15.249  1.00 97.04 161 A 1 
ATOM 1247 O O   . LYS A 1 161 ? -0.159  16.396  16.084  1.00 95.74 161 A 1 
ATOM 1248 C CB  . LYS A 1 161 ? 0.523   17.309  13.163  1.00 96.43 161 A 1 
ATOM 1249 C CG  . LYS A 1 161 ? 1.119   18.565  12.505  1.00 94.36 161 A 1 
ATOM 1250 C CD  . LYS A 1 161 ? 0.047   19.305  11.696  1.00 91.61 161 A 1 
ATOM 1251 C CE  . LYS A 1 161 ? 0.588   20.610  11.121  1.00 88.80 161 A 1 
ATOM 1252 N NZ  . LYS A 1 161 ? -0.500  21.485  10.615  1.00 81.99 161 A 1 
ATOM 1253 N N   . LEU A 1 162 ? 0.733   14.571  15.136  1.00 96.83 162 A 1 
ATOM 1254 C CA  . LEU A 1 162 ? 0.172   13.567  16.044  1.00 96.45 162 A 1 
ATOM 1255 C C   . LEU A 1 162 ? 1.155   13.157  17.153  1.00 96.13 162 A 1 
ATOM 1256 O O   . LEU A 1 162 ? 1.038   12.068  17.716  1.00 94.65 162 A 1 
ATOM 1257 C CB  . LEU A 1 162 ? -0.348  12.366  15.234  1.00 96.61 162 A 1 
ATOM 1258 C CG  . LEU A 1 162 ? -1.530  12.659  14.296  1.00 96.54 162 A 1 
ATOM 1259 C CD1 . LEU A 1 162 ? -1.899  11.367  13.557  1.00 94.91 162 A 1 
ATOM 1260 C CD2 . LEU A 1 162 ? -2.773  13.152  15.042  1.00 95.16 162 A 1 
ATOM 1261 N N   . GLU A 1 163 ? 2.140   14.006  17.467  1.00 95.82 163 A 1 
ATOM 1262 C CA  . GLU A 1 163 ? 3.091   13.815  18.571  1.00 95.42 163 A 1 
ATOM 1263 C C   . GLU A 1 163 ? 3.873   12.491  18.488  1.00 95.48 163 A 1 
ATOM 1264 O O   . GLU A 1 163 ? 4.194   11.860  19.499  1.00 92.43 163 A 1 
ATOM 1265 C CB  . GLU A 1 163 ? 2.380   14.016  19.917  1.00 94.50 163 A 1 
ATOM 1266 C CG  . GLU A 1 163 ? 1.711   15.397  20.054  1.00 92.41 163 A 1 
ATOM 1267 C CD  . GLU A 1 163 ? 0.884   15.522  21.339  1.00 87.98 163 A 1 
ATOM 1268 O OE1 . GLU A 1 163 ? -0.025  16.385  21.342  1.00 78.98 163 A 1 
ATOM 1269 O OE2 . GLU A 1 163 ? 1.141   14.756  22.291  1.00 79.85 163 A 1 
ATOM 1270 N N   . GLY A 1 164 ? 4.196   12.054  17.272  1.00 95.21 164 A 1 
ATOM 1271 C CA  . GLY A 1 164 ? 4.980   10.849  17.011  1.00 94.89 164 A 1 
ATOM 1272 C C   . GLY A 1 164 ? 4.187   9.540   16.988  1.00 95.52 164 A 1 
ATOM 1273 O O   . GLY A 1 164 ? 4.791   8.477   17.106  1.00 93.14 164 A 1 
ATOM 1274 N N   . ILE A 1 165 ? 2.863   9.578   16.835  1.00 95.86 165 A 1 
ATOM 1275 C CA  . ILE A 1 165 ? 2.088   8.374   16.493  1.00 96.39 165 A 1 
ATOM 1276 C C   . ILE A 1 165 ? 2.639   7.789   15.186  1.00 96.79 165 A 1 
ATOM 1277 O O   . ILE A 1 165 ? 2.942   8.521   14.236  1.00 96.03 165 A 1 
ATOM 1278 C CB  . ILE A 1 165 ? 0.571   8.676   16.416  1.00 96.15 165 A 1 
ATOM 1279 C CG1 . ILE A 1 165 ? 0.029   8.933   17.843  1.00 94.59 165 A 1 
ATOM 1280 C CG2 . ILE A 1 165 ? -0.221  7.531   15.749  1.00 94.35 165 A 1 
ATOM 1281 C CD1 . ILE A 1 165 ? -1.405  9.463   17.894  1.00 90.96 165 A 1 
ATOM 1282 N N   . LYS A 1 166 ? 2.782   6.456   15.135  1.00 96.48 166 A 1 
ATOM 1283 C CA  . LYS A 1 166 ? 3.257   5.742   13.947  1.00 96.68 166 A 1 
ATOM 1284 C C   . LYS A 1 166 ? 2.261   5.927   12.802  1.00 97.42 166 A 1 
ATOM 1285 O O   . LYS A 1 166 ? 1.095   5.577   12.945  1.00 96.75 166 A 1 
ATOM 1286 C CB  . LYS A 1 166 ? 3.480   4.259   14.288  1.00 95.63 166 A 1 
ATOM 1287 C CG  . LYS A 1 166 ? 4.036   3.456   13.103  1.00 94.38 166 A 1 
ATOM 1288 C CD  . LYS A 1 166 ? 4.197   1.973   13.477  1.00 91.06 166 A 1 
ATOM 1289 C CE  . LYS A 1 166 ? 4.696   1.164   12.274  1.00 84.79 166 A 1 
ATOM 1290 N NZ  . LYS A 1 166 ? 4.618   -0.302  12.517  1.00 77.80 166 A 1 
ATOM 1291 N N   . VAL A 1 167 ? 2.746   6.413   11.668  1.00 97.54 167 A 1 
ATOM 1292 C CA  . VAL A 1 167 ? 1.950   6.569   10.443  1.00 97.85 167 A 1 
ATOM 1293 C C   . VAL A 1 167 ? 2.590   5.758   9.323   1.00 97.64 167 A 1 
ATOM 1294 O O   . VAL A 1 167 ? 3.804   5.813   9.125   1.00 96.64 167 A 1 
ATOM 1295 C CB  . VAL A 1 167 ? 1.800   8.054   10.054  1.00 97.71 167 A 1 
ATOM 1296 C CG1 . VAL A 1 167 ? 0.954   8.231   8.785   1.00 96.45 167 A 1 
ATOM 1297 C CG2 . VAL A 1 167 ? 1.130   8.857   11.176  1.00 96.31 167 A 1 
ATOM 1298 N N   . ILE A 1 168 ? 1.785   5.006   8.594   1.00 97.99 168 A 1 
ATOM 1299 C CA  . ILE A 1 168 ? 2.174   4.382   7.328   1.00 97.81 168 A 1 
ATOM 1300 C C   . ILE A 1 168 ? 1.205   4.865   6.257   1.00 97.92 168 A 1 
ATOM 1301 O O   . ILE A 1 168 ? -0.004  4.828   6.451   1.00 97.41 168 A 1 
ATOM 1302 C CB  . ILE A 1 168 ? 2.228   2.843   7.428   1.00 97.15 168 A 1 
ATOM 1303 C CG1 . ILE A 1 168 ? 3.211   2.428   8.548   1.00 94.51 168 A 1 
ATOM 1304 C CG2 . ILE A 1 168 ? 2.656   2.249   6.070   1.00 94.41 168 A 1 
ATOM 1305 C CD1 . ILE A 1 168 ? 3.506   0.926   8.632   1.00 84.22 168 A 1 
ATOM 1306 N N   . ILE A 1 169 ? 1.749   5.323   5.137   1.00 96.83 169 A 1 
ATOM 1307 C CA  . ILE A 1 169 ? 0.979   5.780   3.981   1.00 96.53 169 A 1 
ATOM 1308 C C   . ILE A 1 169 ? 1.429   5.007   2.747   1.00 95.91 169 A 1 
ATOM 1309 O O   . ILE A 1 169 ? 2.629   4.847   2.522   1.00 94.59 169 A 1 
ATOM 1310 C CB  . ILE A 1 169 ? 1.062   7.314   3.835   1.00 96.01 169 A 1 
ATOM 1311 C CG1 . ILE A 1 169 ? 0.133   7.797   2.703   1.00 84.03 169 A 1 
ATOM 1312 C CG2 . ILE A 1 169 ? 2.508   7.818   3.630   1.00 86.06 169 A 1 
ATOM 1313 C CD1 . ILE A 1 169 ? -0.044  9.315   2.660   1.00 82.33 169 A 1 
ATOM 1314 N N   . ASP A 1 170 ? 0.476   4.512   1.973   1.00 95.01 170 A 1 
ATOM 1315 C CA  . ASP A 1 170 ? 0.723   3.766   0.743   1.00 94.43 170 A 1 
ATOM 1316 C C   . ASP A 1 170 ? -0.394  4.015   -0.282  1.00 94.01 170 A 1 
ATOM 1317 O O   . ASP A 1 170 ? -1.413  4.658   -0.000  1.00 92.55 170 A 1 
ATOM 1318 C CB  . ASP A 1 170 ? 0.895   2.272   1.077   1.00 93.82 170 A 1 
ATOM 1319 C CG  . ASP A 1 170 ? 1.821   1.527   0.107   1.00 92.94 170 A 1 
ATOM 1320 O OD1 . ASP A 1 170 ? 2.049   2.008   -1.028  1.00 90.75 170 A 1 
ATOM 1321 O OD2 . ASP A 1 170 ? 2.335   0.461   0.506   1.00 90.10 170 A 1 
ATOM 1322 N N   . ASN A 1 171 ? -0.184  3.517   -1.491  1.00 93.01 171 A 1 
ATOM 1323 C CA  . ASN A 1 171 ? -1.163  3.611   -2.554  1.00 92.47 171 A 1 
ATOM 1324 C C   . ASN A 1 171 ? -2.424  2.765   -2.249  1.00 92.88 171 A 1 
ATOM 1325 O O   . ASN A 1 171 ? -2.345  1.675   -1.683  1.00 92.10 171 A 1 
ATOM 1326 C CB  . ASN A 1 171 ? -0.476  3.206   -3.860  1.00 90.75 171 A 1 
ATOM 1327 C CG  . ASN A 1 171 ? -1.454  3.276   -5.008  1.00 85.80 171 A 1 
ATOM 1328 O OD1 . ASN A 1 171 ? -2.109  2.303   -5.326  1.00 76.38 171 A 1 
ATOM 1329 N ND2 . ASN A 1 171 ? -1.636  4.422   -5.610  1.00 76.19 171 A 1 
ATOM 1330 N N   . ASP A 1 172 ? -3.580  3.245   -2.687  1.00 92.93 172 A 1 
ATOM 1331 C CA  . ASP A 1 172 ? -4.878  2.576   -2.535  1.00 92.43 172 A 1 
ATOM 1332 C C   . ASP A 1 172 ? -4.934  1.175   -3.171  1.00 93.14 172 A 1 
ATOM 1333 O O   . ASP A 1 172 ? -5.482  0.245   -2.574  1.00 92.36 172 A 1 
ATOM 1334 C CB  . ASP A 1 172 ? -5.981  3.485   -3.111  1.00 90.59 172 A 1 
ATOM 1335 C CG  . ASP A 1 172 ? -5.858  3.822   -4.615  1.00 88.69 172 A 1 
ATOM 1336 O OD1 . ASP A 1 172 ? -4.768  3.627   -5.208  1.00 85.37 172 A 1 
ATOM 1337 O OD2 . ASP A 1 172 ? -6.847  4.326   -5.181  1.00 84.39 172 A 1 
ATOM 1338 N N   . ALA A 1 173 ? -4.300  0.963   -4.332  1.00 91.92 173 A 1 
ATOM 1339 C CA  . ALA A 1 173 ? -4.223  -0.369  -4.932  1.00 92.00 173 A 1 
ATOM 1340 C C   . ALA A 1 173 ? -3.344  -1.330  -4.111  1.00 92.94 173 A 1 
ATOM 1341 O O   . ALA A 1 173 ? -3.613  -2.533  -4.086  1.00 92.86 173 A 1 
ATOM 1342 C CB  . ALA A 1 173 ? -3.737  -0.249  -6.381  1.00 91.17 173 A 1 
ATOM 1343 N N   . HIS A 1 174 ? -2.323  -0.822  -3.403  1.00 93.29 174 A 1 
ATOM 1344 C CA  . HIS A 1 174 ? -1.521  -1.617  -2.472  1.00 93.66 174 A 1 
ATOM 1345 C C   . HIS A 1 174 ? -2.339  -2.038  -1.250  1.00 94.42 174 A 1 
ATOM 1346 O O   . HIS A 1 174 ? -2.338  -3.217  -0.897  1.00 94.30 174 A 1 
ATOM 1347 C CB  . HIS A 1 174 ? -0.271  -0.833  -2.028  1.00 93.22 174 A 1 
ATOM 1348 C CG  . HIS A 1 174 ? 0.791   -0.637  -3.078  1.00 92.57 174 A 1 
ATOM 1349 N ND1 . HIS A 1 174 ? 1.973   0.050   -2.877  1.00 86.92 174 A 1 
ATOM 1350 C CD2 . HIS A 1 174 ? 0.830   -1.132  -4.354  1.00 87.03 174 A 1 
ATOM 1351 C CE1 . HIS A 1 174 ? 2.693   -0.026  -4.007  1.00 87.40 174 A 1 
ATOM 1352 N NE2 . HIS A 1 174 ? 2.037   -0.738  -4.935  1.00 88.26 174 A 1 
ATOM 1353 N N   . THR A 1 175 ? -3.080  -1.112  -0.641  1.00 94.66 175 A 1 
ATOM 1354 C CA  . THR A 1 175 ? -3.941  -1.437  0.507   1.00 95.14 175 A 1 
ATOM 1355 C C   . THR A 1 175 ? -5.063  -2.398  0.107   1.00 95.35 175 A 1 
ATOM 1356 O O   . THR A 1 175 ? -5.294  -3.389  0.800   1.00 94.96 175 A 1 
ATOM 1357 C CB  . THR A 1 175 ? -4.519  -0.180  1.179   1.00 94.91 175 A 1 
ATOM 1358 O OG1 . THR A 1 175 ? -5.324  0.560   0.307   1.00 91.13 175 A 1 
ATOM 1359 C CG2 . THR A 1 175 ? -3.419  0.754   1.681   1.00 90.02 175 A 1 
ATOM 1360 N N   . ALA A 1 176 ? -5.666  -2.201  -1.062  1.00 94.61 176 A 1 
ATOM 1361 C CA  . ALA A 1 176 ? -6.663  -3.116  -1.607  1.00 94.37 176 A 1 
ATOM 1362 C C   . ALA A 1 176 ? -6.081  -4.510  -1.909  1.00 94.81 176 A 1 
ATOM 1363 O O   . ALA A 1 176 ? -6.728  -5.515  -1.623  1.00 94.65 176 A 1 
ATOM 1364 C CB  . ALA A 1 176 ? -7.274  -2.472  -2.853  1.00 93.55 176 A 1 
ATOM 1365 N N   . ALA A 1 177 ? -4.846  -4.600  -2.419  1.00 94.94 177 A 1 
ATOM 1366 C CA  . ALA A 1 177 ? -4.174  -5.886  -2.623  1.00 95.32 177 A 1 
ATOM 1367 C C   . ALA A 1 177 ? -3.959  -6.642  -1.304  1.00 95.70 177 A 1 
ATOM 1368 O O   . ALA A 1 177 ? -4.181  -7.851  -1.251  1.00 95.53 177 A 1 
ATOM 1369 C CB  . ALA A 1 177 ? -2.839  -5.661  -3.342  1.00 95.16 177 A 1 
ATOM 1370 N N   . ILE A 1 178 ? -3.560  -5.942  -0.238  1.00 95.88 178 A 1 
ATOM 1371 C CA  . ILE A 1 178 ? -3.423  -6.541  1.101   1.00 95.83 178 A 1 
ATOM 1372 C C   . ILE A 1 178 ? -4.787  -7.027  1.609   1.00 95.81 178 A 1 
ATOM 1373 O O   . ILE A 1 178 ? -4.883  -8.145  2.119   1.00 95.26 178 A 1 
ATOM 1374 C CB  . ILE A 1 178 ? -2.778  -5.546  2.091   1.00 95.55 178 A 1 
ATOM 1375 C CG1 . ILE A 1 178 ? -1.323  -5.218  1.691   1.00 92.64 178 A 1 
ATOM 1376 C CG2 . ILE A 1 178 ? -2.785  -6.119  3.522   1.00 91.91 178 A 1 
ATOM 1377 C CD1 . ILE A 1 178 ? -0.754  -4.004  2.435   1.00 86.69 178 A 1 
ATOM 1378 N N   . ALA A 1 179 ? -5.837  -6.221  1.447   1.00 95.06 179 A 1 
ATOM 1379 C CA  . ALA A 1 179 ? -7.188  -6.599  1.849   1.00 94.74 179 A 1 
ATOM 1380 C C   . ALA A 1 179 ? -7.671  -7.855  1.101   1.00 94.76 179 A 1 
ATOM 1381 O O   . ALA A 1 179 ? -8.066  -8.832  1.739   1.00 94.18 179 A 1 
ATOM 1382 C CB  . ALA A 1 179 ? -8.123  -5.404  1.636   1.00 94.30 179 A 1 
ATOM 1383 N N   . GLU A 1 180 ? -7.556  -7.889  -0.230  1.00 94.44 180 A 1 
ATOM 1384 C CA  . GLU A 1 180 ? -7.927  -9.057  -1.047  1.00 94.73 180 A 1 
ATOM 1385 C C   . GLU A 1 180 ? -7.074  -10.289 -0.718  1.00 95.20 180 A 1 
ATOM 1386 O O   . GLU A 1 180 ? -7.591  -11.405 -0.692  1.00 94.79 180 A 1 
ATOM 1387 C CB  . GLU A 1 180 ? -7.805  -8.725  -2.545  1.00 94.54 180 A 1 
ATOM 1388 C CG  . GLU A 1 180 ? -8.947  -7.841  -3.075  1.00 92.66 180 A 1 
ATOM 1389 C CD  . GLU A 1 180 ? -10.316 -8.549  -3.146  1.00 93.87 180 A 1 
ATOM 1390 O OE1 . GLU A 1 180 ? -11.330 -7.848  -3.351  1.00 89.74 180 A 1 
ATOM 1391 O OE2 . GLU A 1 180 ? -10.382 -9.797  -3.040  1.00 91.03 180 A 1 
ATOM 1392 N N   . HIS A 1 181 ? -5.790  -10.101 -0.412  1.00 96.04 181 A 1 
ATOM 1393 C CA  . HIS A 1 181 ? -4.900  -11.190 -0.011  1.00 96.29 181 A 1 
ATOM 1394 C C   . HIS A 1 181 ? -5.321  -11.822 1.322   1.00 95.97 181 A 1 
ATOM 1395 O O   . HIS A 1 181 ? -5.329  -13.048 1.452   1.00 94.96 181 A 1 
ATOM 1396 C CB  . HIS A 1 181 ? -3.463  -10.657 0.066   1.00 96.62 181 A 1 
ATOM 1397 C CG  . HIS A 1 181 ? -2.457  -11.689 0.504   1.00 96.32 181 A 1 
ATOM 1398 N ND1 . HIS A 1 181 ? -1.664  -11.612 1.633   1.00 85.72 181 A 1 
ATOM 1399 C CD2 . HIS A 1 181 ? -2.172  -12.867 -0.130  1.00 87.06 181 A 1 
ATOM 1400 C CE1 . HIS A 1 181 ? -0.916  -12.727 1.670   1.00 90.10 181 A 1 
ATOM 1401 N NE2 . HIS A 1 181 ? -1.195  -13.517 0.619   1.00 91.56 181 A 1 
ATOM 1402 N N   . ARG A 1 182 ? -5.680  -11.003 2.311   1.00 94.89 182 A 1 
ATOM 1403 C CA  . ARG A 1 182 ? -5.990  -11.486 3.670   1.00 93.90 182 A 1 
ATOM 1404 C C   . ARG A 1 182 ? -7.450  -11.897 3.847   1.00 93.62 182 A 1 
ATOM 1405 O O   . ARG A 1 182 ? -7.722  -12.873 4.544   1.00 92.08 182 A 1 
ATOM 1406 C CB  . ARG A 1 182 ? -5.573  -10.430 4.707   1.00 93.21 182 A 1 
ATOM 1407 C CG  . ARG A 1 182 ? -4.048  -10.225 4.734   1.00 89.42 182 A 1 
ATOM 1408 C CD  . ARG A 1 182 ? -3.626  -9.264  5.852   1.00 84.76 182 A 1 
ATOM 1409 N NE  . ARG A 1 182 ? -2.170  -9.002  5.821   1.00 81.24 182 A 1 
ATOM 1410 C CZ  . ARG A 1 182 ? -1.456  -8.383  6.749   1.00 75.00 182 A 1 
ATOM 1411 N NH1 . ARG A 1 182 ? -1.951  -7.979  7.875   1.00 69.03 182 A 1 
ATOM 1412 N NH2 . ARG A 1 182 ? -0.196  -8.130  6.557   1.00 68.67 182 A 1 
ATOM 1413 N N   . TYR A 1 183 ? -8.365  -11.194 3.197   1.00 93.36 183 A 1 
ATOM 1414 C CA  . TYR A 1 183 ? -9.803  -11.300 3.452   1.00 92.47 183 A 1 
ATOM 1415 C C   . TYR A 1 183 ? -10.661 -11.569 2.211   1.00 92.74 183 A 1 
ATOM 1416 O O   . TYR A 1 183 ? -11.834 -11.906 2.365   1.00 90.90 183 A 1 
ATOM 1417 C CB  . TYR A 1 183 ? -10.276 -10.032 4.176   1.00 91.79 183 A 1 
ATOM 1418 C CG  . TYR A 1 183 ? -9.464  -9.697  5.420   1.00 91.34 183 A 1 
ATOM 1419 C CD1 . TYR A 1 183 ? -9.601  -10.485 6.582   1.00 87.64 183 A 1 
ATOM 1420 C CD2 . TYR A 1 183 ? -8.560  -8.617  5.406   1.00 87.99 183 A 1 
ATOM 1421 C CE1 . TYR A 1 183 ? -8.832  -10.196 7.725   1.00 86.33 183 A 1 
ATOM 1422 C CE2 . TYR A 1 183 ? -7.791  -8.327  6.551   1.00 86.12 183 A 1 
ATOM 1423 C CZ  . TYR A 1 183 ? -7.926  -9.117  7.711   1.00 86.78 183 A 1 
ATOM 1424 O OH  . TYR A 1 183 ? -7.185  -8.846  8.815   1.00 84.53 183 A 1 
ATOM 1425 N N   . GLY A 1 184 ? -10.102 -11.459 1.004   1.00 92.96 184 A 1 
ATOM 1426 C CA  . GLY A 1 184 ? -10.828 -11.570 -0.256  1.00 93.96 184 A 1 
ATOM 1427 C C   . GLY A 1 184 ? -10.357 -12.701 -1.160  1.00 95.14 184 A 1 
ATOM 1428 O O   . GLY A 1 184 ? -9.920  -13.760 -0.703  1.00 94.82 184 A 1 
ATOM 1429 N N   . ALA A 1 185 ? -10.427 -12.475 -2.458  1.00 94.50 185 A 1 
ATOM 1430 C CA  . ALA A 1 185 ? -10.168 -13.474 -3.494  1.00 95.51 185 A 1 
ATOM 1431 C C   . ALA A 1 185 ? -8.732  -14.034 -3.499  1.00 96.47 185 A 1 
ATOM 1432 O O   . ALA A 1 185 ? -8.492  -15.098 -4.083  1.00 96.07 185 A 1 
ATOM 1433 C CB  . ALA A 1 185 ? -10.519 -12.829 -4.840  1.00 95.04 185 A 1 
ATOM 1434 N N   . GLY A 1 186 ? -7.785  -13.352 -2.852  1.00 95.60 186 A 1 
ATOM 1435 C CA  . GLY A 1 186 ? -6.372  -13.721 -2.747  1.00 96.24 186 A 1 
ATOM 1436 C C   . GLY A 1 186 ? -6.011  -14.649 -1.593  1.00 96.91 186 A 1 
ATOM 1437 O O   . GLY A 1 186 ? -4.855  -15.074 -1.509  1.00 96.18 186 A 1 
ATOM 1438 N N   . ARG A 1 187 ? -6.957  -14.988 -0.708  1.00 96.93 187 A 1 
ATOM 1439 C CA  . ARG A 1 187 ? -6.691  -15.875 0.432   1.00 96.62 187 A 1 
ATOM 1440 C C   . ARG A 1 187 ? -6.067  -17.197 -0.017  1.00 96.69 187 A 1 
ATOM 1441 O O   . ARG A 1 187 ? -6.586  -17.885 -0.900  1.00 94.72 187 A 1 
ATOM 1442 C CB  . ARG A 1 187 ? -7.982  -16.155 1.226   1.00 95.64 187 A 1 
ATOM 1443 C CG  . ARG A 1 187 ? -8.467  -14.948 2.040   1.00 92.55 187 A 1 
ATOM 1444 C CD  . ARG A 1 187 ? -9.717  -15.282 2.880   1.00 90.42 187 A 1 
ATOM 1445 N NE  . ARG A 1 187 ? -10.841 -15.803 2.069   1.00 84.02 187 A 1 
ATOM 1446 C CZ  . ARG A 1 187 ? -11.835 -15.127 1.500   1.00 79.52 187 A 1 
ATOM 1447 N NH1 . ARG A 1 187 ? -12.013 -13.874 1.695   1.00 69.88 187 A 1 
ATOM 1448 N NH2 . ARG A 1 187 ? -12.669 -15.700 0.691   1.00 70.44 187 A 1 
ATOM 1449 N N   . GLY A 1 188 ? -4.961  -17.567 0.628   1.00 95.30 188 A 1 
ATOM 1450 C CA  . GLY A 1 188 ? -4.231  -18.809 0.358   1.00 95.28 188 A 1 
ATOM 1451 C C   . GLY A 1 188 ? -3.222  -18.739 -0.796  1.00 96.14 188 A 1 
ATOM 1452 O O   . GLY A 1 188 ? -2.532  -19.727 -1.039  1.00 93.98 188 A 1 
ATOM 1453 N N   . PHE A 1 189 ? -3.079  -17.605 -1.481  1.00 96.24 189 A 1 
ATOM 1454 C CA  . PHE A 1 189 ? -2.067  -17.411 -2.521  1.00 96.51 189 A 1 
ATOM 1455 C C   . PHE A 1 189 ? -0.854  -16.643 -1.980  1.00 96.34 189 A 1 
ATOM 1456 O O   . PHE A 1 189 ? -0.994  -15.548 -1.453  1.00 94.58 189 A 1 
ATOM 1457 C CB  . PHE A 1 189 ? -2.680  -16.698 -3.731  1.00 96.48 189 A 1 
ATOM 1458 C CG  . PHE A 1 189 ? -3.713  -17.532 -4.463  1.00 96.78 189 A 1 
ATOM 1459 C CD1 . PHE A 1 189 ? -3.308  -18.402 -5.489  1.00 94.96 189 A 1 
ATOM 1460 C CD2 . PHE A 1 189 ? -5.071  -17.457 -4.104  1.00 95.38 189 A 1 
ATOM 1461 C CE1 . PHE A 1 189 ? -4.258  -19.192 -6.158  1.00 94.49 189 A 1 
ATOM 1462 C CE2 . PHE A 1 189 ? -6.022  -18.251 -4.771  1.00 94.62 189 A 1 
ATOM 1463 C CZ  . PHE A 1 189 ? -5.616  -19.118 -5.798  1.00 94.96 189 A 1 
ATOM 1464 N N   . ASN A 1 190 ? 0.347   -17.185 -2.169  1.00 97.24 190 A 1 
ATOM 1465 C CA  . ASN A 1 190 ? 1.581   -16.480 -1.803  1.00 96.73 190 A 1 
ATOM 1466 C C   . ASN A 1 190 ? 1.999   -15.434 -2.843  1.00 96.89 190 A 1 
ATOM 1467 O O   . ASN A 1 190 ? 2.639   -14.448 -2.489  1.00 95.08 190 A 1 
ATOM 1468 C CB  . ASN A 1 190 ? 2.703   -17.512 -1.593  1.00 95.16 190 A 1 
ATOM 1469 C CG  . ASN A 1 190 ? 2.558   -18.288 -0.300  1.00 90.25 190 A 1 
ATOM 1470 O OD1 . ASN A 1 190 ? 1.955   -17.858 0.666   1.00 80.27 190 A 1 
ATOM 1471 N ND2 . ASN A 1 190 ? 3.121   -19.471 -0.231  1.00 78.86 190 A 1 
ATOM 1472 N N   . ASN A 1 191 ? 1.661   -15.656 -4.118  1.00 96.74 191 A 1 
ATOM 1473 C CA  . ASN A 1 191 ? 1.996   -14.763 -5.220  1.00 97.01 191 A 1 
ATOM 1474 C C   . ASN A 1 191 ? 0.720   -14.389 -5.977  1.00 97.33 191 A 1 
ATOM 1475 O O   . ASN A 1 191 ? 0.107   -15.235 -6.641  1.00 96.47 191 A 1 
ATOM 1476 C CB  . ASN A 1 191 ? 3.034   -15.434 -6.137  1.00 96.42 191 A 1 
ATOM 1477 C CG  . ASN A 1 191 ? 4.360   -15.746 -5.464  1.00 95.51 191 A 1 
ATOM 1478 O OD1 . ASN A 1 191 ? 4.784   -15.141 -4.501  1.00 88.94 191 A 1 
ATOM 1479 N ND2 . ASN A 1 191 ? 5.076   -16.725 -5.959  1.00 88.34 191 A 1 
ATOM 1480 N N   . MET A 1 192 ? 0.330   -13.120 -5.877  1.00 96.93 192 A 1 
ATOM 1481 C CA  . MET A 1 192 ? -0.864  -12.613 -6.542  1.00 97.05 192 A 1 
ATOM 1482 C C   . MET A 1 192 ? -0.692  -11.186 -7.052  1.00 96.86 192 A 1 
ATOM 1483 O O   . MET A 1 192 ? 0.129   -10.414 -6.563  1.00 95.95 192 A 1 
ATOM 1484 C CB  . MET A 1 192 ? -2.105  -12.732 -5.635  1.00 96.58 192 A 1 
ATOM 1485 C CG  . MET A 1 192 ? -2.007  -11.903 -4.351  1.00 94.86 192 A 1 
ATOM 1486 S SD  . MET A 1 192 ? -3.575  -11.692 -3.469  1.00 93.59 192 A 1 
ATOM 1487 C CE  . MET A 1 192 ? -4.206  -10.229 -4.335  1.00 87.23 192 A 1 
ATOM 1488 N N   . LEU A 1 193 ? -1.529  -10.834 -8.029  1.00 96.66 193 A 1 
ATOM 1489 C CA  . LEU A 1 193 ? -1.757  -9.468  -8.471  1.00 96.57 193 A 1 
ATOM 1490 C C   . LEU A 1 193 ? -3.189  -9.071  -8.139  1.00 96.82 193 A 1 
ATOM 1491 O O   . LEU A 1 193 ? -4.111  -9.843  -8.393  1.00 96.38 193 A 1 
ATOM 1492 C CB  . LEU A 1 193 ? -1.436  -9.371  -9.970  1.00 95.74 193 A 1 
ATOM 1493 C CG  . LEU A 1 193 ? -1.777  -8.008  -10.607 1.00 94.47 193 A 1 
ATOM 1494 C CD1 . LEU A 1 193 ? -0.753  -7.660  -11.674 1.00 89.17 193 A 1 
ATOM 1495 C CD2 . LEU A 1 193 ? -3.149  -8.008  -11.284 1.00 88.44 193 A 1 
ATOM 1496 N N   . TYR A 1 194 ? -3.366  -7.853  -7.646  1.00 95.66 194 A 1 
ATOM 1497 C CA  . TYR A 1 194 ? -4.643  -7.158  -7.619  1.00 95.25 194 A 1 
ATOM 1498 C C   . TYR A 1 194 ? -4.602  -5.960  -8.568  1.00 94.80 194 A 1 
ATOM 1499 O O   . TYR A 1 194 ? -3.624  -5.211  -8.574  1.00 93.63 194 A 1 
ATOM 1500 C CB  . TYR A 1 194 ? -4.974  -6.734  -6.186  1.00 94.77 194 A 1 
ATOM 1501 C CG  . TYR A 1 194 ? -6.170  -5.813  -6.107  1.00 94.19 194 A 1 
ATOM 1502 C CD1 . TYR A 1 194 ? -5.982  -4.423  -5.962  1.00 91.99 194 A 1 
ATOM 1503 C CD2 . TYR A 1 194 ? -7.473  -6.335  -6.224  1.00 91.88 194 A 1 
ATOM 1504 C CE1 . TYR A 1 194 ? -7.092  -3.564  -5.913  1.00 90.99 194 A 1 
ATOM 1505 C CE2 . TYR A 1 194 ? -8.586  -5.478  -6.179  1.00 90.82 194 A 1 
ATOM 1506 C CZ  . TYR A 1 194 ? -8.398  -4.090  -6.018  1.00 91.15 194 A 1 
ATOM 1507 O OH  . TYR A 1 194 ? -9.471  -3.261  -5.953  1.00 89.30 194 A 1 
ATOM 1508 N N   . CYS A 1 195 ? -5.651  -5.771  -9.376  1.00 94.55 195 A 1 
ATOM 1509 C CA  . CYS A 1 195 ? -5.779  -4.640  -10.290 1.00 94.25 195 A 1 
ATOM 1510 C C   . CYS A 1 195 ? -7.228  -4.132  -10.358 1.00 93.95 195 A 1 
ATOM 1511 O O   . CYS A 1 195 ? -8.092  -4.836  -10.895 1.00 93.02 195 A 1 
ATOM 1512 C CB  . CYS A 1 195 ? -5.257  -5.061  -11.670 1.00 93.80 195 A 1 
ATOM 1513 S SG  . CYS A 1 195 ? -5.415  -3.693  -12.854 1.00 92.73 195 A 1 
ATOM 1514 N N   . PRO A 1 196 ? -7.508  -2.887  -9.892  1.00 92.28 196 A 1 
ATOM 1515 C CA  . PRO A 1 196 ? -8.774  -2.216  -10.146 1.00 90.97 196 A 1 
ATOM 1516 C C   . PRO A 1 196 ? -8.797  -1.691  -11.590 1.00 90.61 196 A 1 
ATOM 1517 O O   . PRO A 1 196 ? -8.583  -0.509  -11.864 1.00 87.94 196 A 1 
ATOM 1518 C CB  . PRO A 1 196 ? -8.859  -1.123  -9.072  1.00 89.26 196 A 1 
ATOM 1519 C CG  . PRO A 1 196 ? -7.403  -0.726  -8.862  1.00 87.96 196 A 1 
ATOM 1520 C CD  . PRO A 1 196 ? -6.638  -2.033  -9.095  1.00 90.36 196 A 1 
ATOM 1521 N N   . VAL A 1 197 ? -9.011  -2.587  -12.553 1.00 91.35 197 A 1 
ATOM 1522 C CA  . VAL A 1 197 ? -8.932  -2.283  -13.984 1.00 91.92 197 A 1 
ATOM 1523 C C   . VAL A 1 197 ? -10.034 -1.302  -14.403 1.00 91.36 197 A 1 
ATOM 1524 O O   . VAL A 1 197 ? -11.230 -1.529  -14.204 1.00 88.83 197 A 1 
ATOM 1525 C CB  . VAL A 1 197 ? -8.873  -3.581  -14.814 1.00 91.59 197 A 1 
ATOM 1526 C CG1 . VAL A 1 197 ? -10.179 -4.374  -14.834 1.00 85.65 197 A 1 
ATOM 1527 C CG2 . VAL A 1 197 ? -8.425  -3.299  -16.246 1.00 86.38 197 A 1 
ATOM 1528 N N   . GLY A 1 198 ? -9.628  -0.163  -14.975 1.00 88.71 198 A 1 
ATOM 1529 C CA  . GLY A 1 198 ? -10.529 0.943   -15.274 1.00 87.42 198 A 1 
ATOM 1530 C C   . GLY A 1 198 ? -9.897  1.969   -16.207 1.00 88.02 198 A 1 
ATOM 1531 O O   . GLY A 1 198 ? -9.365  1.618   -17.263 1.00 84.43 198 A 1 
ATOM 1532 N N   . THR A 1 199 ? -9.940  3.244   -15.830 1.00 85.02 199 A 1 
ATOM 1533 C CA  . THR A 1 199 ? -9.265  4.327   -16.567 1.00 84.72 199 A 1 
ATOM 1534 C C   . THR A 1 199 ? -7.755  4.103   -16.673 1.00 85.64 199 A 1 
ATOM 1535 O O   . THR A 1 199 ? -7.163  4.461   -17.689 1.00 83.00 199 A 1 
ATOM 1536 C CB  . THR A 1 199 ? -9.513  5.687   -15.898 1.00 82.72 199 A 1 
ATOM 1537 O OG1 . THR A 1 199 ? -9.209  5.617   -14.524 1.00 75.33 199 A 1 
ATOM 1538 C CG2 . THR A 1 199 ? -10.980 6.124   -16.009 1.00 74.43 199 A 1 
ATOM 1539 N N   . GLY A 1 200 ? -7.158  3.463   -15.670 1.00 84.36 200 A 1 
ATOM 1540 C CA  . GLY A 1 200 ? -5.796  2.941   -15.654 1.00 83.62 200 A 1 
ATOM 1541 C C   . GLY A 1 200 ? -5.766  1.459   -15.278 1.00 84.86 200 A 1 
ATOM 1542 O O   . GLY A 1 200 ? -6.812  0.836   -15.105 1.00 83.20 200 A 1 
ATOM 1543 N N   . ILE A 1 201 ? -4.558  0.906   -15.147 1.00 88.17 201 A 1 
ATOM 1544 C CA  . ILE A 1 201 ? -4.295  -0.458  -14.659 1.00 87.14 201 A 1 
ATOM 1545 C C   . ILE A 1 201 ? -3.327  -0.418  -13.465 1.00 85.78 201 A 1 
ATOM 1546 O O   . ILE A 1 201 ? -2.250  -1.009  -13.486 1.00 79.85 201 A 1 
ATOM 1547 C CB  . ILE A 1 201 ? -3.872  -1.422  -15.799 1.00 85.25 201 A 1 
ATOM 1548 C CG1 . ILE A 1 201 ? -2.623  -0.935  -16.554 1.00 83.27 201 A 1 
ATOM 1549 C CG2 . ILE A 1 201 ? -5.048  -1.643  -16.771 1.00 79.98 201 A 1 
ATOM 1550 C CD1 . ILE A 1 201 ? -2.043  -1.989  -17.511 1.00 81.22 201 A 1 
ATOM 1551 N N   . SER A 1 202 ? -3.700  0.354   -12.427 1.00 87.58 202 A 1 
ATOM 1552 C CA  . SER A 1 202 ? -2.972  0.402   -11.153 1.00 87.27 202 A 1 
ATOM 1553 C C   . SER A 1 202 ? -2.952  -0.982  -10.503 1.00 88.60 202 A 1 
ATOM 1554 O O   . SER A 1 202 ? -3.924  -1.723  -10.626 1.00 87.00 202 A 1 
ATOM 1555 C CB  . SER A 1 202 ? -3.624  1.412   -10.207 1.00 84.13 202 A 1 
ATOM 1556 O OG  . SER A 1 202 ? -2.805  1.608   -9.075  1.00 72.68 202 A 1 
ATOM 1557 N N   . THR A 1 203 ? -1.853  -1.354  -9.837  1.00 89.65 203 A 1 
ATOM 1558 C CA  . THR A 1 203 ? -1.711  -2.701  -9.275  1.00 90.02 203 A 1 
ATOM 1559 C C   . THR A 1 203 ? -1.105  -2.720  -7.886  1.00 90.61 203 A 1 
ATOM 1560 O O   . THR A 1 203 ? -0.251  -1.902  -7.557  1.00 89.61 203 A 1 
ATOM 1561 C CB  . THR A 1 203 ? -0.869  -3.629  -10.163 1.00 88.52 203 A 1 
ATOM 1562 O OG1 . THR A 1 203 ? 0.439   -3.135  -10.366 1.00 83.00 203 A 1 
ATOM 1563 C CG2 . THR A 1 203 ? -1.483  -3.846  -11.533 1.00 82.40 203 A 1 
ATOM 1564 N N   . GLY A 1 204 ? -1.478  -3.734  -7.103  1.00 92.24 204 A 1 
ATOM 1565 C CA  . GLY A 1 204 ? -0.709  -4.201  -5.961  1.00 92.75 204 A 1 
ATOM 1566 C C   . GLY A 1 204 ? -0.254  -5.638  -6.197  1.00 93.74 204 A 1 
ATOM 1567 O O   . GLY A 1 204 ? -1.040  -6.479  -6.638  1.00 93.40 204 A 1 
ATOM 1568 N N   . LEU A 1 205 ? 1.017   -5.917  -5.925  1.00 94.12 205 A 1 
ATOM 1569 C CA  . LEU A 1 205 ? 1.600   -7.250  -6.037  1.00 94.02 205 A 1 
ATOM 1570 C C   . LEU A 1 205 ? 1.878   -7.818  -4.650  1.00 94.48 205 A 1 
ATOM 1571 O O   . LEU A 1 205 ? 2.524   -7.164  -3.833  1.00 93.64 205 A 1 
ATOM 1572 C CB  . LEU A 1 205 ? 2.899   -7.216  -6.856  1.00 92.67 205 A 1 
ATOM 1573 C CG  . LEU A 1 205 ? 2.774   -6.687  -8.294  1.00 88.00 205 A 1 
ATOM 1574 C CD1 . LEU A 1 205 ? 4.147   -6.741  -8.963  1.00 83.49 205 A 1 
ATOM 1575 C CD2 . LEU A 1 205 ? 1.810   -7.518  -9.127  1.00 82.24 205 A 1 
ATOM 1576 N N   . ILE A 1 206 ? 1.458   -9.044  -4.406  1.00 95.62 206 A 1 
ATOM 1577 C CA  . ILE A 1 206 ? 1.907   -9.836  -3.264  1.00 96.05 206 A 1 
ATOM 1578 C C   . ILE A 1 206 ? 2.890   -10.878 -3.789  1.00 96.16 206 A 1 
ATOM 1579 O O   . ILE A 1 206 ? 2.548   -11.648 -4.686  1.00 95.56 206 A 1 
ATOM 1580 C CB  . ILE A 1 206 ? 0.721   -10.474 -2.517  1.00 95.98 206 A 1 
ATOM 1581 C CG1 . ILE A 1 206 ? -0.351  -9.450  -2.071  1.00 94.91 206 A 1 
ATOM 1582 C CG2 . ILE A 1 206 ? 1.227   -11.287 -1.316  1.00 95.36 206 A 1 
ATOM 1583 C CD1 . ILE A 1 206 ? 0.123   -8.360  -1.109  1.00 91.31 206 A 1 
ATOM 1584 N N   . ILE A 1 207 ? 4.108   -10.877 -3.242  1.00 95.41 207 A 1 
ATOM 1585 C CA  . ILE A 1 207 ? 5.168   -11.837 -3.562  1.00 94.95 207 A 1 
ATOM 1586 C C   . ILE A 1 207 ? 5.636   -12.475 -2.253  1.00 94.78 207 A 1 
ATOM 1587 O O   . ILE A 1 207 ? 5.994   -11.768 -1.311  1.00 93.36 207 A 1 
ATOM 1588 C CB  . ILE A 1 207 ? 6.335   -11.165 -4.326  1.00 94.01 207 A 1 
ATOM 1589 C CG1 . ILE A 1 207 ? 5.894   -10.414 -5.606  1.00 92.08 207 A 1 
ATOM 1590 C CG2 . ILE A 1 207 ? 7.418   -12.199 -4.661  1.00 91.86 207 A 1 
ATOM 1591 C CD1 . ILE A 1 207 ? 5.289   -11.285 -6.712  1.00 85.56 207 A 1 
ATOM 1592 N N   . ASN A 1 208 ? 5.621   -13.799 -2.190  1.00 96.17 208 A 1 
ATOM 1593 C CA  . ASN A 1 208 ? 5.926   -14.575 -0.986  1.00 95.80 208 A 1 
ATOM 1594 C C   . ASN A 1 208 ? 5.124   -14.110 0.247   1.00 95.77 208 A 1 
ATOM 1595 O O   . ASN A 1 208 ? 5.665   -13.971 1.343   1.00 93.84 208 A 1 
ATOM 1596 C CB  . ASN A 1 208 ? 7.450   -14.612 -0.765  1.00 95.16 208 A 1 
ATOM 1597 C CG  . ASN A 1 208 ? 8.201   -15.231 -1.923  1.00 92.79 208 A 1 
ATOM 1598 O OD1 . ASN A 1 208 ? 7.739   -16.138 -2.596  1.00 86.27 208 A 1 
ATOM 1599 N ND2 . ASN A 1 208 ? 9.398   -14.772 -2.194  1.00 85.75 208 A 1 
ATOM 1600 N N   . GLY A 1 209 ? 3.833   -13.815 0.051   1.00 95.65 209 A 1 
ATOM 1601 C CA  . GLY A 1 209 ? 2.926   -13.361 1.111   1.00 95.36 209 A 1 
ATOM 1602 C C   . GLY A 1 209 ? 3.119   -11.910 1.566   1.00 95.30 209 A 1 
ATOM 1603 O O   . GLY A 1 209 ? 2.420   -11.466 2.476   1.00 93.69 209 A 1 
ATOM 1604 N N   . SER A 1 210 ? 4.044   -11.157 0.958   1.00 94.75 210 A 1 
ATOM 1605 C CA  . SER A 1 210 ? 4.363   -9.772  1.317   1.00 94.41 210 A 1 
ATOM 1606 C C   . SER A 1 210 ? 4.091   -8.815  0.159   1.00 94.83 210 A 1 
ATOM 1607 O O   . SER A 1 210 ? 4.303   -9.161  -1.005  1.00 93.86 210 A 1 
ATOM 1608 C CB  . SER A 1 210 ? 5.820   -9.662  1.757   1.00 93.35 210 A 1 
ATOM 1609 O OG  . SER A 1 210 ? 6.028   -10.449 2.909   1.00 86.27 210 A 1 
ATOM 1610 N N   . LEU A 1 211 ? 3.652   -7.599  0.474   1.00 93.47 211 A 1 
ATOM 1611 C CA  . LEU A 1 211 ? 3.443   -6.563  -0.533  1.00 93.19 211 A 1 
ATOM 1612 C C   . LEU A 1 211 ? 4.779   -6.179  -1.180  1.00 92.69 211 A 1 
ATOM 1613 O O   . LEU A 1 211 ? 5.702   -5.726  -0.501  1.00 91.23 211 A 1 
ATOM 1614 C CB  . LEU A 1 211 ? 2.746   -5.357  0.113   1.00 92.68 211 A 1 
ATOM 1615 C CG  . LEU A 1 211 ? 2.423   -4.230  -0.885  1.00 91.48 211 A 1 
ATOM 1616 C CD1 . LEU A 1 211 ? 1.314   -4.619  -1.864  1.00 89.80 211 A 1 
ATOM 1617 C CD2 . LEU A 1 211 ? 1.959   -2.997  -0.121  1.00 89.34 211 A 1 
ATOM 1618 N N   . PHE A 1 212 ? 4.859   -6.337  -2.491  1.00 92.03 212 A 1 
ATOM 1619 C CA  . PHE A 1 212 ? 5.990   -5.890  -3.290  1.00 91.14 212 A 1 
ATOM 1620 C C   . PHE A 1 212 ? 5.866   -4.397  -3.606  1.00 90.90 212 A 1 
ATOM 1621 O O   . PHE A 1 212 ? 4.801   -3.922  -4.012  1.00 89.81 212 A 1 
ATOM 1622 C CB  . PHE A 1 212 ? 6.073   -6.738  -4.565  1.00 90.07 212 A 1 
ATOM 1623 C CG  . PHE A 1 212 ? 7.171   -6.303  -5.507  1.00 88.97 212 A 1 
ATOM 1624 C CD1 . PHE A 1 212 ? 6.884   -5.426  -6.572  1.00 86.61 212 A 1 
ATOM 1625 C CD2 . PHE A 1 212 ? 8.492   -6.734  -5.300  1.00 86.31 212 A 1 
ATOM 1626 C CE1 . PHE A 1 212 ? 7.912   -4.990  -7.425  1.00 84.97 212 A 1 
ATOM 1627 C CE2 . PHE A 1 212 ? 9.521   -6.299  -6.150  1.00 84.64 212 A 1 
ATOM 1628 C CZ  . PHE A 1 212 ? 9.230   -5.427  -7.216  1.00 84.55 212 A 1 
ATOM 1629 N N   . ARG A 1 213 ? 6.971   -3.683  -3.443  1.00 88.46 213 A 1 
ATOM 1630 C CA  . ARG A 1 213 ? 7.107   -2.268  -3.827  1.00 87.11 213 A 1 
ATOM 1631 C C   . ARG A 1 213 ? 8.349   -2.123  -4.695  1.00 84.40 213 A 1 
ATOM 1632 O O   . ARG A 1 213 ? 9.438   -2.519  -4.274  1.00 79.95 213 A 1 
ATOM 1633 C CB  . ARG A 1 213 ? 7.213   -1.376  -2.584  1.00 87.20 213 A 1 
ATOM 1634 C CG  . ARG A 1 213 ? 5.945   -1.419  -1.726  1.00 85.89 213 A 1 
ATOM 1635 C CD  . ARG A 1 213 ? 6.082   -0.487  -0.527  1.00 86.52 213 A 1 
ATOM 1636 N NE  . ARG A 1 213 ? 4.908   -0.570  0.348   1.00 86.26 213 A 1 
ATOM 1637 C CZ  . ARG A 1 213 ? 4.698   -1.404  1.348   1.00 86.91 213 A 1 
ATOM 1638 N NH1 . ARG A 1 213 ? 5.543   -2.337  1.682   1.00 82.55 213 A 1 
ATOM 1639 N NH2 . ARG A 1 213 ? 3.609   -1.299  2.034   1.00 83.15 213 A 1 
ATOM 1640 N N   . GLY A 1 214 ? 8.193   -1.589  -5.891  1.00 81.05 214 A 1 
ATOM 1641 C CA  . GLY A 1 214 ? 9.333   -1.229  -6.718  1.00 78.17 214 A 1 
ATOM 1642 C C   . GLY A 1 214 ? 9.896   0.144   -6.353  1.00 76.23 214 A 1 
ATOM 1643 O O   . GLY A 1 214 ? 9.298   0.935   -5.616  1.00 71.69 214 A 1 
ATOM 1644 N N   . SER A 1 215 ? 11.079  0.434   -6.892  1.00 71.91 215 A 1 
ATOM 1645 C CA  . SER A 1 215 ? 11.908  1.578   -6.486  1.00 69.83 215 A 1 
ATOM 1646 C C   . SER A 1 215 ? 11.314  2.957   -6.797  1.00 68.41 215 A 1 
ATOM 1647 O O   . SER A 1 215 ? 11.712  3.937   -6.179  1.00 62.59 215 A 1 
ATOM 1648 C CB  . SER A 1 215 ? 13.272  1.484   -7.169  1.00 66.34 215 A 1 
ATOM 1649 O OG  . SER A 1 215 ? 13.839  0.204   -6.979  1.00 60.64 215 A 1 
ATOM 1650 N N   . TYR A 1 216 ? 10.395  3.051   -7.754  1.00 65.43 216 A 1 
ATOM 1651 C CA  . TYR A 1 216 ? 9.819   4.333   -8.177  1.00 63.61 216 A 1 
ATOM 1652 C C   . TYR A 1 216 ? 8.506   4.693   -7.461  1.00 63.20 216 A 1 
ATOM 1653 O O   . TYR A 1 216 ? 7.971   5.781   -7.687  1.00 57.35 216 A 1 
ATOM 1654 C CB  . TYR A 1 216 ? 9.665   4.351   -9.700  1.00 58.77 216 A 1 
ATOM 1655 C CG  . TYR A 1 216 ? 10.982  4.279   -10.451 1.00 55.24 216 A 1 
ATOM 1656 C CD1 . TYR A 1 216 ? 11.778  5.435   -10.579 1.00 50.13 216 A 1 
ATOM 1657 C CD2 . TYR A 1 216 ? 11.422  3.065   -11.005 1.00 48.97 216 A 1 
ATOM 1658 C CE1 . TYR A 1 216 ? 13.005  5.376   -11.260 1.00 44.87 216 A 1 
ATOM 1659 C CE2 . TYR A 1 216 ? 12.656  3.001   -11.684 1.00 44.54 216 A 1 
ATOM 1660 C CZ  . TYR A 1 216 ? 13.445  4.158   -11.812 1.00 43.19 216 A 1 
ATOM 1661 O OH  . TYR A 1 216 ? 14.637  4.102   -12.470 1.00 40.69 216 A 1 
ATOM 1662 N N   . GLY A 1 217 ? 7.977   3.801   -6.610  1.00 59.54 217 A 1 
ATOM 1663 C CA  . GLY A 1 217 ? 6.743   4.044   -5.851  1.00 57.46 217 A 1 
ATOM 1664 C C   . GLY A 1 217 ? 5.484   4.165   -6.715  1.00 59.08 217 A 1 
ATOM 1665 O O   . GLY A 1 217 ? 4.487   4.754   -6.292  1.00 55.04 217 A 1 
ATOM 1666 N N   . TRP A 1 218 ? 5.530   3.648   -7.944  1.00 64.53 218 A 1 
ATOM 1667 C CA  . TRP A 1 218 ? 4.418   3.728   -8.877  1.00 63.10 218 A 1 
ATOM 1668 C C   . TRP A 1 218 ? 3.522   2.507   -8.707  1.00 64.59 218 A 1 
ATOM 1669 O O   . TRP A 1 218 ? 3.827   1.418   -9.200  1.00 58.92 218 A 1 
ATOM 1670 C CB  . TRP A 1 218 ? 4.914   3.878   -10.322 1.00 56.07 218 A 1 
ATOM 1671 C CG  . TRP A 1 218 ? 5.559   5.181   -10.680 1.00 52.96 218 A 1 
ATOM 1672 C CD1 . TRP A 1 218 ? 6.057   6.098   -9.823  1.00 47.33 218 A 1 
ATOM 1673 C CD2 . TRP A 1 218 ? 5.820   5.725   -12.009 1.00 47.17 218 A 1 
ATOM 1674 N NE1 . TRP A 1 218 ? 6.605   7.159   -10.510 1.00 43.79 218 A 1 
ATOM 1675 C CE2 . TRP A 1 218 ? 6.485   6.982   -11.870 1.00 44.36 218 A 1 
ATOM 1676 C CE3 . TRP A 1 218 ? 5.559   5.286   -13.321 1.00 43.15 218 A 1 
ATOM 1677 C CZ2 . TRP A 1 218 ? 6.867   7.760   -12.972 1.00 39.72 218 A 1 
ATOM 1678 C CZ3 . TRP A 1 218 ? 5.937   6.058   -14.430 1.00 41.02 218 A 1 
ATOM 1679 C CH2 . TRP A 1 218 ? 6.588   7.290   -14.261 1.00 39.28 218 A 1 
ATOM 1680 N N   . ALA A 1 219 ? 2.370   2.695   -8.069  1.00 64.90 219 A 1 
ATOM 1681 C CA  . ALA A 1 219 ? 1.311   1.703   -8.209  1.00 62.75 219 A 1 
ATOM 1682 C C   . ALA A 1 219 ? 0.937   1.595   -9.696  1.00 63.01 219 A 1 
ATOM 1683 O O   . ALA A 1 219 ? 0.528   2.571   -10.330 1.00 56.77 219 A 1 
ATOM 1684 C CB  . ALA A 1 219 ? 0.128   2.106   -7.352  1.00 56.62 219 A 1 
ATOM 1685 N N   . GLY A 1 220 ? 1.137   0.416   -10.274 1.00 65.92 220 A 1 
ATOM 1686 C CA  . GLY A 1 220 ? 1.045   0.206   -11.717 1.00 63.27 220 A 1 
ATOM 1687 C C   . GLY A 1 220 ? 2.392   0.133   -12.435 1.00 66.54 220 A 1 
ATOM 1688 O O   . GLY A 1 220 ? 2.400   0.117   -13.664 1.00 61.11 220 A 1 
ATOM 1689 N N   . GLU A 1 221 ? 3.515   0.021   -11.723 1.00 68.07 221 A 1 
ATOM 1690 C CA  . GLU A 1 221 ? 4.847   -0.231  -12.305 1.00 68.29 221 A 1 
ATOM 1691 C C   . GLU A 1 221 ? 4.828   -1.349  -13.347 1.00 73.00 221 A 1 
ATOM 1692 O O   . GLU A 1 221 ? 5.353   -1.185  -14.445 1.00 68.60 221 A 1 
ATOM 1693 C CB  . GLU A 1 221 ? 5.827   -0.616  -11.193 1.00 59.36 221 A 1 
ATOM 1694 C CG  . GLU A 1 221 ? 6.468   0.624   -10.559 1.00 50.98 221 A 1 
ATOM 1695 C CD  . GLU A 1 221 ? 7.259   0.277   -9.303  1.00 45.60 221 A 1 
ATOM 1696 O OE1 . GLU A 1 221 ? 7.548   1.199   -8.507  1.00 42.15 221 A 1 
ATOM 1697 O OE2 . GLU A 1 221 ? 7.595   -0.911  -9.123  1.00 41.01 221 A 1 
ATOM 1698 N N   . THR A 1 222 ? 4.144   -2.454  -13.062 1.00 81.89 222 A 1 
ATOM 1699 C CA  . THR A 1 222 ? 4.014   -3.566  -14.009 1.00 83.59 222 A 1 
ATOM 1700 C C   . THR A 1 222 ? 3.215   -3.187  -15.256 1.00 85.55 222 A 1 
ATOM 1701 O O   . THR A 1 222 ? 3.503   -3.684  -16.341 1.00 83.76 222 A 1 
ATOM 1702 C CB  . THR A 1 222 ? 3.368   -4.785  -13.345 1.00 81.93 222 A 1 
ATOM 1703 O OG1 . THR A 1 222 ? 2.062   -4.481  -12.911 1.00 80.06 222 A 1 
ATOM 1704 C CG2 . THR A 1 222 ? 4.159   -5.274  -12.140 1.00 79.49 222 A 1 
ATOM 1705 N N   . GLY A 1 223 ? 2.253   -2.275  -15.138 1.00 84.25 223 A 1 
ATOM 1706 C CA  . GLY A 1 223 ? 1.498   -1.722  -16.260 1.00 84.63 223 A 1 
ATOM 1707 C C   . GLY A 1 223 ? 2.325   -0.781  -17.146 1.00 86.44 223 A 1 
ATOM 1708 O O   . GLY A 1 223 ? 1.985   -0.577  -18.310 1.00 84.95 223 A 1 
ATOM 1709 N N   . HIS A 1 224 ? 3.435   -0.246  -16.636 1.00 86.72 224 A 1 
ATOM 1710 C CA  . HIS A 1 224 ? 4.358   0.618   -17.373 1.00 86.51 224 A 1 
ATOM 1711 C C   . HIS A 1 224 ? 5.542   -0.129  -18.013 1.00 86.73 224 A 1 
ATOM 1712 O O   . HIS A 1 224 ? 6.382   0.504   -18.649 1.00 85.06 224 A 1 
ATOM 1713 C CB  . HIS A 1 224 ? 4.791   1.781   -16.476 1.00 85.34 224 A 1 
ATOM 1714 C CG  . HIS A 1 224 ? 3.653   2.726   -16.180 1.00 83.79 224 A 1 
ATOM 1715 N ND1 . HIS A 1 224 ? 2.898   3.384   -17.120 1.00 77.53 224 A 1 
ATOM 1716 C CD2 . HIS A 1 224 ? 3.160   3.079   -14.955 1.00 77.68 224 A 1 
ATOM 1717 C CE1 . HIS A 1 224 ? 1.972   4.115   -16.471 1.00 78.53 224 A 1 
ATOM 1718 N NE2 . HIS A 1 224 ? 2.096   3.963   -15.148 1.00 78.53 224 A 1 
ATOM 1719 N N   . MET A 1 225 ? 5.592   -1.452  -17.917 1.00 88.08 225 A 1 
ATOM 1720 C CA  . MET A 1 225 ? 6.546   -2.263  -18.683 1.00 88.94 225 A 1 
ATOM 1721 C C   . MET A 1 225 ? 6.339   -2.051  -20.188 1.00 90.01 225 A 1 
ATOM 1722 O O   . MET A 1 225 ? 5.204   -2.060  -20.674 1.00 89.65 225 A 1 
ATOM 1723 C CB  . MET A 1 225 ? 6.400   -3.748  -18.350 1.00 87.96 225 A 1 
ATOM 1724 C CG  . MET A 1 225 ? 6.793   -4.080  -16.907 1.00 84.19 225 A 1 
ATOM 1725 S SD  . MET A 1 225 ? 6.841   -5.857  -16.528 1.00 82.54 225 A 1 
ATOM 1726 C CE  . MET A 1 225 ? 5.112   -6.334  -16.771 1.00 72.83 225 A 1 
ATOM 1727 N N   . ILE A 1 226 ? 7.440   -1.887  -20.928 1.00 89.10 226 A 1 
ATOM 1728 C CA  . ILE A 1 226 ? 7.421   -1.697  -22.380 1.00 89.65 226 A 1 
ATOM 1729 C C   . ILE A 1 226 ? 7.221   -3.049  -23.068 1.00 90.48 226 A 1 
ATOM 1730 O O   . ILE A 1 226 ? 7.975   -3.985  -22.829 1.00 90.24 226 A 1 
ATOM 1731 C CB  . ILE A 1 226 ? 8.702   -0.985  -22.859 1.00 88.54 226 A 1 
ATOM 1732 C CG1 . ILE A 1 226 ? 8.953   0.368   -22.152 1.00 86.17 226 A 1 
ATOM 1733 C CG2 . ILE A 1 226 ? 8.675   -0.786  -24.385 1.00 85.99 226 A 1 
ATOM 1734 C CD1 . ILE A 1 226 ? 7.821   1.394   -22.269 1.00 79.52 226 A 1 
ATOM 1735 N N   . ILE A 1 227 ? 6.215   -3.129  -23.940 1.00 91.17 227 A 1 
ATOM 1736 C CA  . ILE A 1 227 ? 5.920   -4.320  -24.744 1.00 92.05 227 A 1 
ATOM 1737 C C   . ILE A 1 227 ? 6.182   -4.083  -26.238 1.00 93.07 227 A 1 
ATOM 1738 O O   . ILE A 1 227 ? 6.645   -4.986  -26.930 1.00 91.38 227 A 1 
ATOM 1739 C CB  . ILE A 1 227 ? 4.489   -4.830  -24.445 1.00 90.52 227 A 1 
ATOM 1740 C CG1 . ILE A 1 227 ? 4.124   -6.123  -25.201 1.00 79.97 227 A 1 
ATOM 1741 C CG2 . ILE A 1 227 ? 3.407   -3.776  -24.712 1.00 79.49 227 A 1 
ATOM 1742 C CD1 . ILE A 1 227 ? 5.044   -7.311  -24.874 1.00 74.36 227 A 1 
ATOM 1743 N N   . THR A 1 228 ? 5.950   -2.862  -26.721 1.00 91.79 228 A 1 
ATOM 1744 C CA  . THR A 1 228 ? 6.216   -2.443  -28.104 1.00 91.46 228 A 1 
ATOM 1745 C C   . THR A 1 228 ? 7.028   -1.146  -28.084 1.00 91.46 228 A 1 
ATOM 1746 O O   . THR A 1 228 ? 6.437   -0.065  -28.046 1.00 89.69 228 A 1 
ATOM 1747 C CB  . THR A 1 228 ? 4.914   -2.264  -28.901 1.00 91.16 228 A 1 
ATOM 1748 O OG1 . THR A 1 228 ? 4.053   -1.350  -28.264 1.00 89.47 228 A 1 
ATOM 1749 C CG2 . THR A 1 228 ? 4.145   -3.575  -29.075 1.00 88.08 228 A 1 
ATOM 1750 N N   . PRO A 1 229 ? 8.372   -1.213  -28.054 1.00 89.15 229 A 1 
ATOM 1751 C CA  . PRO A 1 229 ? 9.215   -0.021  -27.994 1.00 86.69 229 A 1 
ATOM 1752 C C   . PRO A 1 229 ? 8.847   1.010   -29.068 1.00 84.24 229 A 1 
ATOM 1753 O O   . PRO A 1 229 ? 8.685   0.656   -30.235 1.00 81.08 229 A 1 
ATOM 1754 C CB  . PRO A 1 229 ? 10.651  -0.519  -28.169 1.00 85.75 229 A 1 
ATOM 1755 C CG  . PRO A 1 229 ? 10.583  -1.957  -27.660 1.00 86.51 229 A 1 
ATOM 1756 C CD  . PRO A 1 229 ? 9.192   -2.415  -28.072 1.00 90.17 229 A 1 
ATOM 1757 N N   . ASP A 1 230 ? 8.695   2.274   -28.652 1.00 88.31 230 A 1 
ATOM 1758 C CA  . ASP A 1 230 ? 8.413   3.447   -29.502 1.00 87.96 230 A 1 
ATOM 1759 C C   . ASP A 1 230 ? 7.089   3.426   -30.289 1.00 88.78 230 A 1 
ATOM 1760 O O   . ASP A 1 230 ? 6.754   4.401   -30.978 1.00 85.50 230 A 1 
ATOM 1761 C CB  . ASP A 1 230 ? 9.634   3.751   -30.379 1.00 85.96 230 A 1 
ATOM 1762 C CG  . ASP A 1 230 ? 10.906  3.894   -29.538 1.00 84.18 230 A 1 
ATOM 1763 O OD1 . ASP A 1 230 ? 10.832  4.605   -28.509 1.00 78.78 230 A 1 
ATOM 1764 O OD2 . ASP A 1 230 ? 11.927  3.281   -29.917 1.00 79.49 230 A 1 
ATOM 1765 N N   . ASP A 1 231 ? 6.282   2.375   -30.147 1.00 90.95 231 A 1 
ATOM 1766 C CA  . ASP A 1 231 ? 4.979   2.226   -30.784 1.00 88.98 231 A 1 
ATOM 1767 C C   . ASP A 1 231 ? 3.816   2.567   -29.831 1.00 86.87 231 A 1 
ATOM 1768 O O   . ASP A 1 231 ? 3.960   2.635   -28.608 1.00 79.42 231 A 1 
ATOM 1769 C CB  . ASP A 1 231 ? 4.868   0.814   -31.394 1.00 86.78 231 A 1 
ATOM 1770 C CG  . ASP A 1 231 ? 3.676   0.631   -32.336 1.00 80.95 231 A 1 
ATOM 1771 O OD1 . ASP A 1 231 ? 3.111   1.656   -32.795 1.00 75.50 231 A 1 
ATOM 1772 O OD2 . ASP A 1 231 ? 3.307   -0.543  -32.571 1.00 76.96 231 A 1 
ATOM 1773 N N   . GLY A 1 232 ? 2.621   2.818   -30.389 1.00 88.94 232 A 1 
ATOM 1774 C CA  . GLY A 1 232 ? 1.420   3.179   -29.640 1.00 87.65 232 A 1 
ATOM 1775 C C   . GLY A 1 232 ? 1.345   4.654   -29.232 1.00 90.12 232 A 1 
ATOM 1776 O O   . GLY A 1 232 ? 1.948   5.540   -29.839 1.00 87.86 232 A 1 
ATOM 1777 N N   . LEU A 1 233 ? 0.515   4.943   -28.218 1.00 91.47 233 A 1 
ATOM 1778 C CA  . LEU A 1 233 ? 0.305   6.291   -27.689 1.00 92.04 233 A 1 
ATOM 1779 C C   . LEU A 1 233 ? 1.278   6.598   -26.548 1.00 92.48 233 A 1 
ATOM 1780 O O   . LEU A 1 233 ? 1.673   5.702   -25.803 1.00 90.09 233 A 1 
ATOM 1781 C CB  . LEU A 1 233 ? -1.151  6.442   -27.221 1.00 90.92 233 A 1 
ATOM 1782 C CG  . LEU A 1 233 ? -2.194  6.346   -28.346 1.00 89.52 233 A 1 
ATOM 1783 C CD1 . LEU A 1 233 ? -3.589  6.361   -27.740 1.00 85.27 233 A 1 
ATOM 1784 C CD2 . LEU A 1 233 ? -2.092  7.517   -29.324 1.00 86.16 233 A 1 
ATOM 1785 N N   . GLU A 1 234 ? 1.606   7.880   -26.381 1.00 89.43 234 A 1 
ATOM 1786 C CA  . GLU A 1 234 ? 2.356   8.347   -25.215 1.00 89.95 234 A 1 
ATOM 1787 C C   . GLU A 1 234 ? 1.515   8.191   -23.942 1.00 89.37 234 A 1 
ATOM 1788 O O   . GLU A 1 234 ? 0.362   8.632   -23.858 1.00 86.86 234 A 1 
ATOM 1789 C CB  . GLU A 1 234 ? 2.812   9.792   -25.436 1.00 89.17 234 A 1 
ATOM 1790 C CG  . GLU A 1 234 ? 3.848   10.230  -24.389 1.00 84.20 234 A 1 
ATOM 1791 C CD  . GLU A 1 234 ? 4.317   11.673  -24.620 1.00 81.77 234 A 1 
ATOM 1792 O OE1 . GLU A 1 234 ? 4.504   12.386  -23.614 1.00 73.41 234 A 1 
ATOM 1793 O OE2 . GLU A 1 234 ? 4.455   12.053  -25.807 1.00 76.37 234 A 1 
ATOM 1794 N N   . CYS A 1 235 ? 2.084   7.517   -22.956 1.00 89.64 235 A 1 
ATOM 1795 C CA  . CYS A 1 235 ? 1.497   7.285   -21.642 1.00 88.12 235 A 1 
ATOM 1796 C C   . CYS A 1 235 ? 1.921   8.386   -20.659 1.00 86.44 235 A 1 
ATOM 1797 O O   . CYS A 1 235 ? 2.957   9.019   -20.814 1.00 84.25 235 A 1 
ATOM 1798 C CB  . CYS A 1 235 ? 1.930   5.886   -21.176 1.00 87.37 235 A 1 
ATOM 1799 S SG  . CYS A 1 235 ? 1.124   5.440   -19.606 1.00 85.82 235 A 1 
ATOM 1800 N N   . GLY A 1 236 ? 1.158   8.574   -19.574 1.00 84.99 236 A 1 
ATOM 1801 C CA  . GLY A 1 236 ? 1.532   9.485   -18.483 1.00 81.84 236 A 1 
ATOM 1802 C C   . GLY A 1 236 ? 2.842   9.140   -17.753 1.00 80.59 236 A 1 
ATOM 1803 O O   . GLY A 1 236 ? 3.278   9.913   -16.903 1.00 77.61 236 A 1 
ATOM 1804 N N   . CYS A 1 237 ? 3.470   8.004   -18.070 1.00 83.16 237 A 1 
ATOM 1805 C CA  . CYS A 1 237 ? 4.833   7.679   -17.637 1.00 81.66 237 A 1 
ATOM 1806 C C   . CYS A 1 237 ? 5.934   8.309   -18.518 1.00 80.57 237 A 1 
ATOM 1807 O O   . CYS A 1 237 ? 7.107   8.148   -18.203 1.00 79.13 237 A 1 
ATOM 1808 C CB  . CYS A 1 237 ? 4.991   6.152   -17.541 1.00 80.91 237 A 1 
ATOM 1809 S SG  . CYS A 1 237 ? 4.972   5.365   -19.182 1.00 81.96 237 A 1 
ATOM 1810 N N   . GLY A 1 238 ? 5.561   8.988   -19.610 1.00 84.00 238 A 1 
ATOM 1811 C CA  . GLY A 1 238 ? 6.488   9.590   -20.575 1.00 84.36 238 A 1 
ATOM 1812 C C   . GLY A 1 238 ? 6.973   8.643   -21.681 1.00 85.97 238 A 1 
ATOM 1813 O O   . GLY A 1 238 ? 7.698   9.070   -22.568 1.00 84.12 238 A 1 
ATOM 1814 N N   . ASN A 1 239 ? 6.563   7.368   -21.655 1.00 84.82 239 A 1 
ATOM 1815 C CA  . ASN A 1 239 ? 6.956   6.376   -22.653 1.00 86.63 239 A 1 
ATOM 1816 C C   . ASN A 1 239 ? 5.808   6.028   -23.604 1.00 89.13 239 A 1 
ATOM 1817 O O   . ASN A 1 239 ? 4.625   6.193   -23.293 1.00 88.47 239 A 1 
ATOM 1818 C CB  . ASN A 1 239 ? 7.501   5.124   -21.947 1.00 83.84 239 A 1 
ATOM 1819 C CG  . ASN A 1 239 ? 8.780   5.412   -21.190 1.00 81.30 239 A 1 
ATOM 1820 O OD1 . ASN A 1 239 ? 9.740   5.928   -21.723 1.00 75.34 239 A 1 
ATOM 1821 N ND2 . ASN A 1 239 ? 8.840   5.096   -19.923 1.00 73.58 239 A 1 
ATOM 1822 N N   . ARG A 1 240 ? 6.160   5.463   -24.759 1.00 89.50 240 A 1 
ATOM 1823 C CA  . ARG A 1 240 ? 5.241   4.826   -25.704 1.00 90.79 240 A 1 
ATOM 1824 C C   . ARG A 1 240 ? 5.393   3.309   -25.640 1.00 90.73 240 A 1 
ATOM 1825 O O   . ARG A 1 240 ? 6.478   2.806   -25.357 1.00 87.31 240 A 1 
ATOM 1826 C CB  . ARG A 1 240 ? 5.491   5.351   -27.122 1.00 90.93 240 A 1 
ATOM 1827 C CG  . ARG A 1 240 ? 5.244   6.864   -27.211 1.00 89.29 240 A 1 
ATOM 1828 C CD  . ARG A 1 240 ? 5.575   7.415   -28.593 1.00 88.63 240 A 1 
ATOM 1829 N NE  . ARG A 1 240 ? 4.618   6.954   -29.617 1.00 82.50 240 A 1 
ATOM 1830 C CZ  . ARG A 1 240 ? 4.548   7.394   -30.858 1.00 78.91 240 A 1 
ATOM 1831 N NH1 . ARG A 1 240 ? 5.345   8.319   -31.307 1.00 72.79 240 A 1 
ATOM 1832 N NH2 . ARG A 1 240 ? 3.662   6.903   -31.667 1.00 68.93 240 A 1 
ATOM 1833 N N   . GLY A 1 241 ? 4.310   2.585   -25.910 1.00 90.54 241 A 1 
ATOM 1834 C CA  . GLY A 1 241 ? 4.343   1.128   -26.027 1.00 90.18 241 A 1 
ATOM 1835 C C   . GLY A 1 241 ? 4.343   0.349   -24.715 1.00 91.44 241 A 1 
ATOM 1836 O O   . GLY A 1 241 ? 4.655   -0.838  -24.719 1.00 89.31 241 A 1 
ATOM 1837 N N   . CYS A 1 242 ? 3.991   0.980   -23.593 1.00 90.19 242 A 1 
ATOM 1838 C CA  . CYS A 1 242 ? 3.754   0.257   -22.342 1.00 90.52 242 A 1 
ATOM 1839 C C   . CYS A 1 242 ? 2.353   -0.387  -22.310 1.00 91.05 242 A 1 
ATOM 1840 O O   . CYS A 1 242 ? 1.441   0.052   -23.015 1.00 90.78 242 A 1 
ATOM 1841 C CB  . CYS A 1 242 ? 4.024   1.172   -21.141 1.00 88.93 242 A 1 
ATOM 1842 S SG  . CYS A 1 242 ? 2.741   2.439   -20.929 1.00 87.52 242 A 1 
ATOM 1843 N N   . PHE A 1 243 ? 2.147   -1.397  -21.452 1.00 90.43 243 A 1 
ATOM 1844 C CA  . PHE A 1 243 ? 0.841   -2.064  -21.321 1.00 91.21 243 A 1 
ATOM 1845 C C   . PHE A 1 243 ? -0.304  -1.085  -21.030 1.00 91.86 243 A 1 
ATOM 1846 O O   . PHE A 1 243 ? -1.343  -1.143  -21.686 1.00 90.75 243 A 1 
ATOM 1847 C CB  . PHE A 1 243 ? 0.906   -3.137  -20.227 1.00 91.18 243 A 1 
ATOM 1848 C CG  . PHE A 1 243 ? 1.643   -4.388  -20.645 1.00 91.89 243 A 1 
ATOM 1849 C CD1 . PHE A 1 243 ? 1.049   -5.263  -21.572 1.00 90.11 243 A 1 
ATOM 1850 C CD2 . PHE A 1 243 ? 2.909   -4.678  -20.115 1.00 90.41 243 A 1 
ATOM 1851 C CE1 . PHE A 1 243 ? 1.724   -6.426  -21.973 1.00 89.75 243 A 1 
ATOM 1852 C CE2 . PHE A 1 243 ? 3.585   -5.843  -20.517 1.00 89.51 243 A 1 
ATOM 1853 C CZ  . PHE A 1 243 ? 2.994   -6.716  -21.446 1.00 90.53 243 A 1 
ATOM 1854 N N   . MET A 1 244 ? -0.083  -0.132  -20.127 1.00 90.76 244 A 1 
ATOM 1855 C CA  . MET A 1 244 ? -1.039  0.941   -19.811 1.00 90.39 244 A 1 
ATOM 1856 C C   . MET A 1 244 ? -1.502  1.679   -21.076 1.00 91.20 244 A 1 
ATOM 1857 O O   . MET A 1 244 ? -2.693  1.922   -21.250 1.00 89.88 244 A 1 
ATOM 1858 C CB  . MET A 1 244 ? -0.367  1.915   -18.826 1.00 88.21 244 A 1 
ATOM 1859 C CG  . MET A 1 244 ? -1.247  3.101   -18.411 1.00 81.92 244 A 1 
ATOM 1860 S SD  . MET A 1 244 ? -2.616  2.728   -17.294 1.00 77.09 244 A 1 
ATOM 1861 C CE  . MET A 1 244 ? -1.709  2.452   -15.751 1.00 68.29 244 A 1 
ATOM 1862 N N   . SER A 1 245 ? -0.573  2.009   -21.984 1.00 90.79 245 A 1 
ATOM 1863 C CA  . SER A 1 245 ? -0.885  2.727   -23.224 1.00 90.88 245 A 1 
ATOM 1864 C C   . SER A 1 245 ? -1.724  1.904   -24.204 1.00 91.72 245 A 1 
ATOM 1865 O O   . SER A 1 245 ? -2.444  2.488   -25.007 1.00 90.90 245 A 1 
ATOM 1866 C CB  . SER A 1 245 ? 0.392   3.237   -23.905 1.00 89.76 245 A 1 
ATOM 1867 O OG  . SER A 1 245 ? 1.134   2.216   -24.527 1.00 77.60 245 A 1 
ATOM 1868 N N   . TRP A 1 246 ? -1.675  0.572   -24.123 1.00 91.99 246 A 1 
ATOM 1869 C CA  . TRP A 1 246 ? -2.376  -0.316  -25.050 1.00 92.42 246 A 1 
ATOM 1870 C C   . TRP A 1 246 ? -3.733  -0.819  -24.558 1.00 92.74 246 A 1 
ATOM 1871 O O   . TRP A 1 246 ? -4.587  -1.132  -25.390 1.00 89.99 246 A 1 
ATOM 1872 C CB  . TRP A 1 246 ? -1.462  -1.495  -25.375 1.00 92.21 246 A 1 
ATOM 1873 C CG  . TRP A 1 246 ? -0.365  -1.170  -26.337 1.00 92.80 246 A 1 
ATOM 1874 C CD1 . TRP A 1 246 ? 0.956   -1.215  -26.079 1.00 89.62 246 A 1 
ATOM 1875 C CD2 . TRP A 1 246 ? -0.488  -0.767  -27.732 1.00 92.57 246 A 1 
ATOM 1876 N NE1 . TRP A 1 246 ? 1.665   -0.878  -27.213 1.00 89.18 246 A 1 
ATOM 1877 C CE2 . TRP A 1 246 ? 0.825   -0.597  -28.262 1.00 91.24 246 A 1 
ATOM 1878 C CE3 . TRP A 1 246 ? -1.573  -0.537  -28.604 1.00 90.19 246 A 1 
ATOM 1879 C CZ2 . TRP A 1 246 ? 1.047   -0.221  -29.596 1.00 90.06 246 A 1 
ATOM 1880 C CZ3 . TRP A 1 246 ? -1.358  -0.155  -29.944 1.00 88.12 246 A 1 
ATOM 1881 C CH2 . TRP A 1 246 ? -0.052  -0.003  -30.437 1.00 87.54 246 A 1 
ATOM 1882 N N   . CYS A 1 247 ? -3.937  -0.936  -23.234 1.00 92.14 247 A 1 
ATOM 1883 C CA  . CYS A 1 247 ? -5.101  -1.665  -22.716 1.00 91.32 247 A 1 
ATOM 1884 C C   . CYS A 1 247 ? -5.897  -0.963  -21.608 1.00 91.39 247 A 1 
ATOM 1885 O O   . CYS A 1 247 ? -6.944  -1.470  -21.216 1.00 88.97 247 A 1 
ATOM 1886 C CB  . CYS A 1 247 ? -4.646  -3.065  -22.285 1.00 89.14 247 A 1 
ATOM 1887 S SG  . CYS A 1 247 ? -3.570  -2.981  -20.818 1.00 88.06 247 A 1 
ATOM 1888 N N   . SER A 1 248 ? -5.451  0.184   -21.090 1.00 89.64 248 A 1 
ATOM 1889 C CA  . SER A 1 248 ? -6.259  0.903   -20.097 1.00 88.93 248 A 1 
ATOM 1890 C C   . SER A 1 248 ? -7.477  1.585   -20.730 1.00 89.09 248 A 1 
ATOM 1891 O O   . SER A 1 248 ? -7.441  2.002   -21.891 1.00 88.32 248 A 1 
ATOM 1892 C CB  . SER A 1 248 ? -5.426  1.896   -19.295 1.00 87.63 248 A 1 
ATOM 1893 O OG  . SER A 1 248 ? -4.983  2.965   -20.107 1.00 84.12 248 A 1 
ATOM 1894 N N   . GLY A 1 249 ? -8.556  1.743   -19.949 1.00 87.46 249 A 1 
ATOM 1895 C CA  . GLY A 1 249 ? -9.811  2.323   -20.440 1.00 87.50 249 A 1 
ATOM 1896 C C   . GLY A 1 249 ? -9.657  3.746   -20.983 1.00 89.34 249 A 1 
ATOM 1897 O O   . GLY A 1 249 ? -10.243 4.081   -22.007 1.00 88.70 249 A 1 
ATOM 1898 N N   . SER A 1 250 ? -8.823  4.585   -20.360 1.00 89.04 250 A 1 
ATOM 1899 C CA  . SER A 1 250 ? -8.572  5.941   -20.869 1.00 88.76 250 A 1 
ATOM 1900 C C   . SER A 1 250 ? -7.750  5.957   -22.163 1.00 89.79 250 A 1 
ATOM 1901 O O   . SER A 1 250 ? -7.969  6.812   -23.023 1.00 89.20 250 A 1 
ATOM 1902 C CB  . SER A 1 250 ? -7.875  6.789   -19.802 1.00 87.06 250 A 1 
ATOM 1903 O OG  . SER A 1 250 ? -6.632  6.224   -19.423 1.00 78.30 250 A 1 
ATOM 1904 N N   . MET A 1 251 ? -6.820  5.020   -22.322 1.00 90.24 251 A 1 
ATOM 1905 C CA  . MET A 1 251 ? -5.946  4.965   -23.495 1.00 91.59 251 A 1 
ATOM 1906 C C   . MET A 1 251 ? -6.634  4.306   -24.687 1.00 92.81 251 A 1 
ATOM 1907 O O   . MET A 1 251 ? -6.449  4.778   -25.807 1.00 92.23 251 A 1 
ATOM 1908 C CB  . MET A 1 251 ? -4.630  4.275   -23.142 1.00 91.17 251 A 1 
ATOM 1909 C CG  . MET A 1 251 ? -3.819  5.075   -22.114 1.00 89.95 251 A 1 
ATOM 1910 S SD  . MET A 1 251 ? -3.357  6.769   -22.587 1.00 88.68 251 A 1 
ATOM 1911 C CE  . MET A 1 251 ? -2.140  6.419   -23.873 1.00 78.56 251 A 1 
ATOM 1912 N N   . ILE A 1 252 ? -7.482  3.304   -24.464 1.00 91.56 252 A 1 
ATOM 1913 C CA  . ILE A 1 252 ? -8.204  2.654   -25.568 1.00 91.78 252 A 1 
ATOM 1914 C C   . ILE A 1 252 ? -9.140  3.631   -26.290 1.00 92.63 252 A 1 
ATOM 1915 O O   . ILE A 1 252 ? -9.201  3.628   -27.517 1.00 92.51 252 A 1 
ATOM 1916 C CB  . ILE A 1 252 ? -8.916  1.373   -25.077 1.00 90.59 252 A 1 
ATOM 1917 C CG1 . ILE A 1 252 ? -9.147  0.382   -26.227 1.00 82.52 252 A 1 
ATOM 1918 C CG2 . ILE A 1 252 ? -10.259 1.659   -24.385 1.00 83.92 252 A 1 
ATOM 1919 C CD1 . ILE A 1 252 ? -7.852  -0.223  -26.776 1.00 76.07 252 A 1 
ATOM 1920 N N   . ILE A 1 253 ? -9.776  4.548   -25.561 1.00 90.98 253 A 1 
ATOM 1921 C CA  . ILE A 1 253 ? -10.582 5.629   -26.150 1.00 90.71 253 A 1 
ATOM 1922 C C   . ILE A 1 253 ? -9.717  6.558   -27.020 1.00 91.64 253 A 1 
ATOM 1923 O O   . ILE A 1 253 ? -10.126 6.943   -28.116 1.00 91.50 253 A 1 
ATOM 1924 C CB  . ILE A 1 253 ? -11.316 6.401   -25.032 1.00 89.45 253 A 1 
ATOM 1925 C CG1 . ILE A 1 253 ? -12.326 5.517   -24.255 1.00 86.65 253 A 1 
ATOM 1926 C CG2 . ILE A 1 253 ? -12.023 7.653   -25.579 1.00 86.65 253 A 1 
ATOM 1927 C CD1 . ILE A 1 253 ? -13.425 4.852   -25.089 1.00 79.19 253 A 1 
ATOM 1928 N N   . LYS A 1 254 ? -8.498  6.875   -26.589 1.00 89.67 254 A 1 
ATOM 1929 C CA  . LYS A 1 254 ? -7.558  7.672   -27.398 1.00 90.41 254 A 1 
ATOM 1930 C C   . LYS A 1 254 ? -7.117  6.938   -28.671 1.00 91.79 254 A 1 
ATOM 1931 O O   . LYS A 1 254 ? -6.951  7.582   -29.703 1.00 92.14 254 A 1 
ATOM 1932 C CB  . LYS A 1 254 ? -6.329  8.076   -26.579 1.00 90.63 254 A 1 
ATOM 1933 C CG  . LYS A 1 254 ? -6.635  9.009   -25.402 1.00 88.83 254 A 1 
ATOM 1934 C CD  . LYS A 1 254 ? -5.333  9.288   -24.641 1.00 85.94 254 A 1 
ATOM 1935 C CE  . LYS A 1 254 ? -5.577  10.158  -23.411 1.00 80.75 254 A 1 
ATOM 1936 N NZ  . LYS A 1 254 ? -4.310  10.396  -22.675 1.00 72.68 254 A 1 
ATOM 1937 N N   . HIS A 1 255 ? -6.951  5.615   -28.626 1.00 92.38 255 A 1 
ATOM 1938 C CA  . HIS A 1 255 ? -6.678  4.815   -29.826 1.00 92.30 255 A 1 
ATOM 1939 C C   . HIS A 1 255 ? -7.828  4.904   -30.833 1.00 93.17 255 A 1 
ATOM 1940 O O   . HIS A 1 255 ? -7.570  5.167   -32.004 1.00 93.39 255 A 1 
ATOM 1941 C CB  . HIS A 1 255 ? -6.391  3.354   -29.460 1.00 92.34 255 A 1 
ATOM 1942 C CG  . HIS A 1 255 ? -4.988  3.126   -28.972 1.00 92.65 255 A 1 
ATOM 1943 N ND1 . HIS A 1 255 ? -3.867  3.048   -29.779 1.00 84.63 255 A 1 
ATOM 1944 C CD2 . HIS A 1 255 ? -4.589  2.911   -27.685 1.00 85.05 255 A 1 
ATOM 1945 C CE1 . HIS A 1 255 ? -2.815  2.789   -28.983 1.00 87.20 255 A 1 
ATOM 1946 N NE2 . HIS A 1 255 ? -3.213  2.699   -27.705 1.00 88.03 255 A 1 
ATOM 1947 N N   . ILE A 1 256 ? -9.074  4.774   -30.376 1.00 92.10 256 A 1 
ATOM 1948 C CA  . ILE A 1 256 ? -10.262 4.910   -31.235 1.00 92.00 256 A 1 
ATOM 1949 C C   . ILE A 1 256 ? -10.289 6.294   -31.897 1.00 92.53 256 A 1 
ATOM 1950 O O   . ILE A 1 256 ? -10.416 6.374   -33.120 1.00 92.74 256 A 1 
ATOM 1951 C CB  . ILE A 1 256 ? -11.552 4.639   -30.432 1.00 92.37 256 A 1 
ATOM 1952 C CG1 . ILE A 1 256 ? -11.607 3.163   -29.980 1.00 90.99 256 A 1 
ATOM 1953 C CG2 . ILE A 1 256 ? -12.800 4.977   -31.265 1.00 90.89 256 A 1 
ATOM 1954 C CD1 . ILE A 1 256 ? -12.643 2.915   -28.884 1.00 88.01 256 A 1 
ATOM 1955 N N   . LYS A 1 257 ? -10.101 7.376   -31.130 1.00 90.29 257 A 1 
ATOM 1956 C CA  . LYS A 1 257 ? -10.044 8.745   -31.676 1.00 89.85 257 A 1 
ATOM 1957 C C   . LYS A 1 257 ? -8.971  8.875   -32.757 1.00 90.73 257 A 1 
ATOM 1958 O O   . LYS A 1 257 ? -9.264  9.355   -33.845 1.00 91.43 257 A 1 
ATOM 1959 C CB  . LYS A 1 257 ? -9.835  9.780   -30.555 1.00 89.63 257 A 1 
ATOM 1960 C CG  . LYS A 1 257 ? -11.091 9.935   -29.689 1.00 85.02 257 A 1 
ATOM 1961 C CD  . LYS A 1 257 ? -10.983 11.081  -28.675 1.00 81.09 257 A 1 
ATOM 1962 C CE  . LYS A 1 257 ? -12.313 11.186  -27.924 1.00 75.16 257 A 1 
ATOM 1963 N NZ  . LYS A 1 257 ? -12.531 12.478  -27.229 1.00 66.89 257 A 1 
ATOM 1964 N N   . LYS A 1 258 ? -7.777  8.353   -32.512 1.00 92.84 258 A 1 
ATOM 1965 C CA  . LYS A 1 258 ? -6.676  8.370   -33.488 1.00 92.86 258 A 1 
ATOM 1966 C C   . LYS A 1 258 ? -7.002  7.589   -34.771 1.00 94.15 258 A 1 
ATOM 1967 O O   . LYS A 1 258 ? -6.610  8.011   -35.855 1.00 93.99 258 A 1 
ATOM 1968 C CB  . LYS A 1 258 ? -5.412  7.829   -32.803 1.00 92.27 258 A 1 
ATOM 1969 C CG  . LYS A 1 258 ? -4.176  7.986   -33.695 1.00 83.88 258 A 1 
ATOM 1970 C CD  . LYS A 1 258 ? -2.931  7.447   -32.992 1.00 78.95 258 A 1 
ATOM 1971 C CE  . LYS A 1 258 ? -1.729  7.590   -33.925 1.00 71.37 258 A 1 
ATOM 1972 N NZ  . LYS A 1 258 ? -0.512  6.982   -33.330 1.00 64.07 258 A 1 
ATOM 1973 N N   . TRP A 1 259 ? -7.696  6.459   -34.671 1.00 94.11 259 A 1 
ATOM 1974 C CA  . TRP A 1 259 ? -8.122  5.705   -35.858 1.00 94.56 259 A 1 
ATOM 1975 C C   . TRP A 1 259 ? -9.187  6.464   -36.664 1.00 94.97 259 A 1 
ATOM 1976 O O   . TRP A 1 259 ? -9.098  6.506   -37.890 1.00 94.56 259 A 1 
ATOM 1977 C CB  . TRP A 1 259 ? -8.627  4.316   -35.443 1.00 94.95 259 A 1 
ATOM 1978 C CG  . TRP A 1 259 ? -7.646  3.427   -34.739 1.00 95.06 259 A 1 
ATOM 1979 C CD1 . TRP A 1 259 ? -6.306  3.406   -34.924 1.00 93.55 259 A 1 
ATOM 1980 C CD2 . TRP A 1 259 ? -7.918  2.414   -33.727 1.00 95.00 259 A 1 
ATOM 1981 N NE1 . TRP A 1 259 ? -5.735  2.462   -34.092 1.00 93.31 259 A 1 
ATOM 1982 C CE2 . TRP A 1 259 ? -6.681  1.817   -33.333 1.00 94.23 259 A 1 
ATOM 1983 C CE3 . TRP A 1 259 ? -9.090  1.934   -33.097 1.00 93.34 259 A 1 
ATOM 1984 C CZ2 . TRP A 1 259 ? -6.611  0.798   -32.366 1.00 93.19 259 A 1 
ATOM 1985 C CZ3 . TRP A 1 259 ? -9.031  0.913   -32.128 1.00 92.82 259 A 1 
ATOM 1986 C CH2 . TRP A 1 259 ? -7.793  0.347   -31.757 1.00 92.28 259 A 1 
ATOM 1987 N N   . ILE A 1 260 ? -10.132 7.121   -35.984 1.00 91.72 260 A 1 
ATOM 1988 C CA  . ILE A 1 260 ? -11.130 7.992   -36.629 1.00 91.36 260 A 1 
ATOM 1989 C C   . ILE A 1 260 ? -10.443 9.177   -37.327 1.00 91.61 260 A 1 
ATOM 1990 O O   . ILE A 1 260 ? -10.734 9.456   -38.490 1.00 91.10 260 A 1 
ATOM 1991 C CB  . ILE A 1 260 ? -12.182 8.454   -35.591 1.00 91.62 260 A 1 
ATOM 1992 C CG1 . ILE A 1 260 ? -13.029 7.249   -35.111 1.00 90.80 260 A 1 
ATOM 1993 C CG2 . ILE A 1 260 ? -13.099 9.542   -36.175 1.00 90.34 260 A 1 
ATOM 1994 C CD1 . ILE A 1 260 ? -13.873 7.543   -33.865 1.00 88.86 260 A 1 
ATOM 1995 N N   . GLU A 1 261 ? -9.491  9.842   -36.671 1.00 91.59 261 A 1 
ATOM 1996 C CA  . GLU A 1 261 ? -8.683  10.925  -37.254 1.00 91.29 261 A 1 
ATOM 1997 C C   . GLU A 1 261 ? -7.876  10.467  -38.480 1.00 91.94 261 A 1 
ATOM 1998 O O   . GLU A 1 261 ? -7.684  11.235  -39.424 1.00 91.81 261 A 1 
ATOM 1999 C CB  . GLU A 1 261 ? -7.709  11.464  -36.193 1.00 91.09 261 A 1 
ATOM 2000 C CG  . GLU A 1 261 ? -8.387  12.310  -35.104 1.00 86.87 261 A 1 
ATOM 2001 C CD  . GLU A 1 261 ? -7.461  12.592  -33.903 1.00 85.49 261 A 1 
ATOM 2002 O OE1 . GLU A 1 261 ? -7.965  13.154  -32.908 1.00 77.68 261 A 1 
ATOM 2003 O OE2 . GLU A 1 261 ? -6.262  12.221  -33.955 1.00 79.01 261 A 1 
ATOM 2004 N N   . ALA A 1 262 ? -7.457  9.206   -38.503 1.00 92.06 262 A 1 
ATOM 2005 C CA  . ALA A 1 262 ? -6.801  8.580   -39.654 1.00 91.85 262 A 1 
ATOM 2006 C C   . ALA A 1 262 ? -7.773  8.208   -40.799 1.00 93.04 262 A 1 
ATOM 2007 O O   . ALA A 1 262 ? -7.335  7.686   -41.824 1.00 92.08 262 A 1 
ATOM 2008 C CB  . ALA A 1 262 ? -5.985  7.384   -39.152 1.00 92.11 262 A 1 
ATOM 2009 N N   . GLY A 1 263 ? -9.076  8.482   -40.643 1.00 92.66 263 A 1 
ATOM 2010 C CA  . GLY A 1 263 ? -10.104 8.268   -41.665 1.00 92.82 263 A 1 
ATOM 2011 C C   . GLY A 1 263 ? -10.828 6.921   -41.591 1.00 94.09 263 A 1 
ATOM 2012 O O   . GLY A 1 263 ? -11.602 6.596   -42.499 1.00 92.39 263 A 1 
ATOM 2013 N N   . GLU A 1 264 ? -10.608 6.123   -40.538 1.00 90.18 264 A 1 
ATOM 2014 C CA  . GLU A 1 264 ? -11.350 4.877   -40.328 1.00 90.78 264 A 1 
ATOM 2015 C C   . GLU A 1 264 ? -12.798 5.174   -39.901 1.00 91.57 264 A 1 
ATOM 2016 O O   . GLU A 1 264 ? -13.083 6.106   -39.142 1.00 90.16 264 A 1 
ATOM 2017 C CB  . GLU A 1 264 ? -10.630 3.941   -39.337 1.00 91.71 264 A 1 
ATOM 2018 C CG  . GLU A 1 264 ? -9.227  3.498   -39.792 1.00 91.20 264 A 1 
ATOM 2019 C CD  . GLU A 1 264 ? -8.597  2.423   -38.878 1.00 91.31 264 A 1 
ATOM 2020 O OE1 . GLU A 1 264 ? -7.500  2.631   -38.315 1.00 81.68 264 A 1 
ATOM 2021 O OE2 . GLU A 1 264 ? -9.187  1.324   -38.734 1.00 83.95 264 A 1 
ATOM 2022 N N   . LYS A 1 265 ? -13.762 4.397   -40.409 1.00 93.29 265 A 1 
ATOM 2023 C CA  . LYS A 1 265 ? -15.193 4.617   -40.160 1.00 92.93 265 A 1 
ATOM 2024 C C   . LYS A 1 265 ? -15.624 3.989   -38.836 1.00 93.39 265 A 1 
ATOM 2025 O O   . LYS A 1 265 ? -15.328 2.825   -38.591 1.00 91.26 265 A 1 
ATOM 2026 C CB  . LYS A 1 265 ? -16.040 4.063   -41.313 1.00 91.05 265 A 1 
ATOM 2027 C CG  . LYS A 1 265 ? -15.794 4.808   -42.631 1.00 85.47 265 A 1 
ATOM 2028 C CD  . LYS A 1 265 ? -16.728 4.270   -43.717 1.00 76.45 265 A 1 
ATOM 2029 C CE  . LYS A 1 265 ? -16.469 5.004   -45.031 1.00 70.63 265 A 1 
ATOM 2030 N NZ  . LYS A 1 265 ? -17.347 4.505   -46.113 1.00 58.17 265 A 1 
ATOM 2031 N N   . SER A 1 266 ? -16.388 4.742   -38.042 1.00 90.76 266 A 1 
ATOM 2032 C CA  . SER A 1 266 ? -16.971 4.279   -36.781 1.00 90.08 266 A 1 
ATOM 2033 C C   . SER A 1 266 ? -18.245 5.051   -36.456 1.00 90.19 266 A 1 
ATOM 2034 O O   . SER A 1 266 ? -18.349 6.237   -36.785 1.00 87.92 266 A 1 
ATOM 2035 C CB  . SER A 1 266 ? -15.959 4.483   -35.656 1.00 89.73 266 A 1 
ATOM 2036 O OG  . SER A 1 266 ? -16.464 4.024   -34.427 1.00 88.14 266 A 1 
ATOM 2037 N N   . SER A 1 267 ? -19.181 4.405   -35.772 1.00 91.16 267 A 1 
ATOM 2038 C CA  . SER A 1 267 ? -20.348 5.058   -35.166 1.00 89.77 267 A 1 
ATOM 2039 C C   . SER A 1 267 ? -19.977 6.017   -34.026 1.00 89.92 267 A 1 
ATOM 2040 O O   . SER A 1 267 ? -20.793 6.851   -33.650 1.00 87.01 267 A 1 
ATOM 2041 C CB  . SER A 1 267 ? -21.320 3.997   -34.648 1.00 89.53 267 A 1 
ATOM 2042 O OG  . SER A 1 267 ? -20.713 3.192   -33.663 1.00 87.86 267 A 1 
ATOM 2043 N N   . LEU A 1 268 ? -18.758 5.926   -33.513 1.00 89.63 268 A 1 
ATOM 2044 C CA  . LEU A 1 268 ? -18.202 6.799   -32.474 1.00 87.61 268 A 1 
ATOM 2045 C C   . LEU A 1 268 ? -17.651 8.129   -33.028 1.00 86.87 268 A 1 
ATOM 2046 O O   . LEU A 1 268 ? -17.180 8.969   -32.259 1.00 83.62 268 A 1 
ATOM 2047 C CB  . LEU A 1 268 ? -17.101 6.021   -31.731 1.00 87.82 268 A 1 
ATOM 2048 C CG  . LEU A 1 268 ? -17.581 4.746   -31.011 1.00 88.17 268 A 1 
ATOM 2049 C CD1 . LEU A 1 268 ? -16.378 3.957   -30.498 1.00 84.93 268 A 1 
ATOM 2050 C CD2 . LEU A 1 268 ? -18.477 5.090   -29.823 1.00 87.07 268 A 1 
ATOM 2051 N N   . ALA A 1 269 ? -17.663 8.322   -34.348 1.00 88.18 269 A 1 
ATOM 2052 C CA  . ALA A 1 269 ? -17.178 9.553   -34.965 1.00 84.86 269 A 1 
ATOM 2053 C C   . ALA A 1 269 ? -18.111 10.738  -34.652 1.00 81.94 269 A 1 
ATOM 2054 O O   . ALA A 1 269 ? -19.322 10.647  -34.833 1.00 77.23 269 A 1 
ATOM 2055 C CB  . ALA A 1 269 ? -17.019 9.328   -36.472 1.00 83.49 269 A 1 
ATOM 2056 N N   . GLY A 1 270 ? -17.529 11.865  -34.225 1.00 83.60 270 A 1 
ATOM 2057 C CA  . GLY A 1 270 ? -18.267 13.093  -33.900 1.00 80.66 270 A 1 
ATOM 2058 C C   . GLY A 1 270 ? -18.709 13.226  -32.438 1.00 80.50 270 A 1 
ATOM 2059 O O   . GLY A 1 270 ? -19.258 14.266  -32.088 1.00 72.59 270 A 1 
ATOM 2060 N N   . ASP A 1 271 ? -18.447 12.240  -31.580 1.00 72.42 271 A 1 
ATOM 2061 C CA  . ASP A 1 271 ? -18.657 12.357  -30.130 1.00 70.82 271 A 1 
ATOM 2062 C C   . ASP A 1 271 ? -17.384 12.876  -29.429 1.00 71.15 271 A 1 
ATOM 2063 O O   . ASP A 1 271 ? -16.337 12.209  -29.382 1.00 65.09 271 A 1 
ATOM 2064 C CB  . ASP A 1 271 ? -19.154 11.020  -29.560 1.00 66.04 271 A 1 
ATOM 2065 C CG  . ASP A 1 271 ? -19.635 11.113  -28.108 1.00 59.84 271 A 1 
ATOM 2066 O OD1 . ASP A 1 271 ? -19.311 12.105  -27.417 1.00 56.82 271 A 1 
ATOM 2067 O OD2 . ASP A 1 271 ? -20.304 10.153  -27.675 1.00 55.41 271 A 1 
ATOM 2068 N N   . ASP A 1 272 ? -17.473 14.074  -28.862 1.00 73.73 272 A 1 
ATOM 2069 C CA  . ASP A 1 272 ? -16.343 14.723  -28.187 1.00 72.90 272 A 1 
ATOM 2070 C C   . ASP A 1 272 ? -16.004 14.084  -26.826 1.00 75.03 272 A 1 
ATOM 2071 O O   . ASP A 1 272 ? -14.851 14.130  -26.379 1.00 68.68 272 A 1 
ATOM 2072 C CB  . ASP A 1 272 ? -16.634 16.227  -28.047 1.00 66.64 272 A 1 
ATOM 2073 C CG  . ASP A 1 272 ? -16.561 16.992  -29.375 1.00 59.39 272 A 1 
ATOM 2074 O OD1 . ASP A 1 272 ? -15.758 16.578  -30.239 1.00 54.25 272 A 1 
ATOM 2075 O OD2 . ASP A 1 272 ? -17.258 18.026  -29.479 1.00 53.62 272 A 1 
ATOM 2076 N N   . GLN A 1 273 ? -16.980 13.424  -26.173 1.00 84.33 273 A 1 
ATOM 2077 C CA  . GLN A 1 273 ? -16.859 12.865  -24.819 1.00 83.69 273 A 1 
ATOM 2078 C C   . GLN A 1 273 ? -16.958 11.331  -24.768 1.00 84.27 273 A 1 
ATOM 2079 O O   . GLN A 1 273 ? -17.622 10.758  -23.900 1.00 78.73 273 A 1 
ATOM 2080 C CB  . GLN A 1 273 ? -17.850 13.545  -23.857 1.00 79.15 273 A 1 
ATOM 2081 C CG  . GLN A 1 273 ? -17.561 15.036  -23.670 1.00 68.65 273 A 1 
ATOM 2082 C CD  . GLN A 1 273 ? -18.264 15.624  -22.450 1.00 61.52 273 A 1 
ATOM 2083 O OE1 . GLN A 1 273 ? -18.969 14.975  -21.696 1.00 55.47 273 A 1 
ATOM 2084 N NE2 . GLN A 1 273 ? -18.075 16.897  -22.180 1.00 52.86 273 A 1 
ATOM 2085 N N   . LEU A 1 274 ? -16.238 10.647  -25.653 1.00 84.43 274 A 1 
ATOM 2086 C CA  . LEU A 1 274 ? -16.169 9.184   -25.653 1.00 84.40 274 A 1 
ATOM 2087 C C   . LEU A 1 274 ? -15.708 8.611   -24.301 1.00 84.92 274 A 1 
ATOM 2088 O O   . LEU A 1 274 ? -14.679 9.009   -23.744 1.00 82.34 274 A 1 
ATOM 2089 C CB  . LEU A 1 274 ? -15.236 8.684   -26.768 1.00 82.61 274 A 1 
ATOM 2090 C CG  . LEU A 1 274 ? -15.743 8.920   -28.199 1.00 78.58 274 A 1 
ATOM 2091 C CD1 . LEU A 1 274 ? -14.698 8.402   -29.188 1.00 74.53 274 A 1 
ATOM 2092 C CD2 . LEU A 1 274 ? -17.057 8.195   -28.469 1.00 76.32 274 A 1 
ATOM 2093 N N   . ASN A 1 275 ? -16.444 7.605   -23.826 1.00 86.45 275 A 1 
ATOM 2094 C CA  . ASN A 1 275 ? -16.166 6.851   -22.609 1.00 85.95 275 A 1 
ATOM 2095 C C   . ASN A 1 275 ? -16.440 5.346   -22.809 1.00 87.35 275 A 1 
ATOM 2096 O O   . ASN A 1 275 ? -16.789 4.894   -23.906 1.00 86.85 275 A 1 
ATOM 2097 C CB  . ASN A 1 275 ? -16.957 7.501   -21.454 1.00 84.39 275 A 1 
ATOM 2098 C CG  . ASN A 1 275 ? -18.459 7.356   -21.607 1.00 84.59 275 A 1 
ATOM 2099 O OD1 . ASN A 1 275 ? -18.966 6.279   -21.854 1.00 80.52 275 A 1 
ATOM 2100 N ND2 . ASN A 1 275 ? -19.211 8.420   -21.455 1.00 79.26 275 A 1 
ATOM 2101 N N   . CYS A 1 276 ? -16.250 4.548   -21.751 1.00 85.72 276 A 1 
ATOM 2102 C CA  . CYS A 1 276 ? -16.424 3.097   -21.817 1.00 86.11 276 A 1 
ATOM 2103 C C   . CYS A 1 276 ? -17.865 2.652   -22.127 1.00 88.19 276 A 1 
ATOM 2104 O O   . CYS A 1 276 ? -18.027 1.600   -22.736 1.00 87.88 276 A 1 
ATOM 2105 C CB  . CYS A 1 276 ? -15.929 2.474   -20.505 1.00 83.65 276 A 1 
ATOM 2106 S SG  . CYS A 1 276 ? -14.120 2.676   -20.359 1.00 78.77 276 A 1 
ATOM 2107 N N   . ASN A 1 277 ? -18.892 3.445   -21.787 1.00 87.45 277 A 1 
ATOM 2108 C CA  . ASN A 1 277 ? -20.286 3.108   -22.105 1.00 87.82 277 A 1 
ATOM 2109 C C   . ASN A 1 277 ? -20.531 3.249   -23.616 1.00 90.27 277 A 1 
ATOM 2110 O O   . ASN A 1 277 ? -21.027 2.320   -24.240 1.00 90.02 277 A 1 
ATOM 2111 C CB  . ASN A 1 277 ? -21.258 3.980   -21.295 1.00 86.17 277 A 1 
ATOM 2112 C CG  . ASN A 1 277 ? -21.116 3.855   -19.786 1.00 81.51 277 A 1 
ATOM 2113 O OD1 . ASN A 1 277 ? -20.352 3.084   -19.234 1.00 74.59 277 A 1 
ATOM 2114 N ND2 . ASN A 1 277 ? -21.830 4.667   -19.044 1.00 72.42 277 A 1 
ATOM 2115 N N   . HIS A 1 278 ? -20.054 4.347   -24.227 1.00 89.77 278 A 1 
ATOM 2116 C CA  . HIS A 1 278 ? -20.101 4.507   -25.685 1.00 90.37 278 A 1 
ATOM 2117 C C   . HIS A 1 278 ? -19.350 3.384   -26.409 1.00 91.66 278 A 1 
ATOM 2118 O O   . HIS A 1 278 ? -19.803 2.895   -27.444 1.00 91.61 278 A 1 
ATOM 2119 C CB  . HIS A 1 278 ? -19.489 5.865   -26.076 1.00 90.18 278 A 1 
ATOM 2120 C CG  . HIS A 1 278 ? -20.171 7.055   -25.457 1.00 88.86 278 A 1 
ATOM 2121 N ND1 . HIS A 1 278 ? -19.572 8.048   -24.716 1.00 80.21 278 A 1 
ATOM 2122 C CD2 . HIS A 1 278 ? -21.499 7.362   -25.520 1.00 80.57 278 A 1 
ATOM 2123 C CE1 . HIS A 1 278 ? -20.517 8.931   -24.348 1.00 82.10 278 A 1 
ATOM 2124 N NE2 . HIS A 1 278 ? -21.710 8.547   -24.809 1.00 83.31 278 A 1 
ATOM 2125 N N   . LEU A 1 279 ? -18.216 2.933   -25.856 1.00 90.73 279 A 1 
ATOM 2126 C CA  . LEU A 1 279 ? -17.470 1.792   -26.393 1.00 91.56 279 A 1 
ATOM 2127 C C   . LEU A 1 279 ? -18.293 0.497   -26.329 1.00 92.54 279 A 1 
ATOM 2128 O O   . LEU A 1 279 ? -18.308 -0.249  -27.306 1.00 92.67 279 A 1 
ATOM 2129 C CB  . LEU A 1 279 ? -16.127 1.670   -25.642 1.00 91.32 279 A 1 
ATOM 2130 C CG  . LEU A 1 279 ? -15.290 0.436   -26.032 1.00 89.69 279 A 1 
ATOM 2131 C CD1 . LEU A 1 279 ? -14.949 0.402   -27.522 1.00 86.46 279 A 1 
ATOM 2132 C CD2 . LEU A 1 279 ? -13.975 0.436   -25.250 1.00 87.26 279 A 1 
ATOM 2133 N N   . ALA A 1 280 ? -18.974 0.228   -25.204 1.00 91.86 280 A 1 
ATOM 2134 C CA  . ALA A 1 280 ? -19.826 -0.951  -25.054 1.00 91.43 280 A 1 
ATOM 2135 C C   . ALA A 1 280 ? -21.012 -0.923  -26.034 1.00 91.96 280 A 1 
ATOM 2136 O O   . ALA A 1 280 ? -21.251 -1.910  -26.733 1.00 92.24 280 A 1 
ATOM 2137 C CB  . ALA A 1 280 ? -20.287 -1.057  -23.593 1.00 91.18 280 A 1 
ATOM 2138 N N   . ASP A 1 281 ? -21.685 0.221   -26.164 1.00 92.30 281 A 1 
ATOM 2139 C CA  . ASP A 1 281 ? -22.801 0.398   -27.098 1.00 92.12 281 A 1 
ATOM 2140 C C   . ASP A 1 281 ? -22.364 0.197   -28.556 1.00 92.94 281 A 1 
ATOM 2141 O O   . ASP A 1 281 ? -22.997 -0.549  -29.308 1.00 92.74 281 A 1 
ATOM 2142 C CB  . ASP A 1 281 ? -23.405 1.801   -26.927 1.00 91.53 281 A 1 
ATOM 2143 C CG  . ASP A 1 281 ? -24.198 1.981   -25.629 1.00 85.16 281 A 1 
ATOM 2144 O OD1 . ASP A 1 281 ? -24.656 0.955   -25.075 1.00 80.29 281 A 1 
ATOM 2145 O OD2 . ASP A 1 281 ? -24.396 3.157   -25.250 1.00 78.61 281 A 1 
ATOM 2146 N N   . ALA A 1 282 ? -21.251 0.806   -28.954 1.00 91.40 282 A 1 
ATOM 2147 C CA  . ALA A 1 282 ? -20.700 0.643   -30.297 1.00 91.52 282 A 1 
ATOM 2148 C C   . ALA A 1 282 ? -20.290 -0.813  -30.572 1.00 92.31 282 A 1 
ATOM 2149 O O   . ALA A 1 282 ? -20.613 -1.359  -31.627 1.00 92.49 282 A 1 
ATOM 2150 C CB  . ALA A 1 282 ? -19.526 1.613   -30.450 1.00 92.07 282 A 1 
ATOM 2151 N N   . TYR A 1 283 ? -19.658 -1.475  -29.600 1.00 93.29 283 A 1 
ATOM 2152 C CA  . TYR A 1 283 ? -19.303 -2.893  -29.695 1.00 92.60 283 A 1 
ATOM 2153 C C   . TYR A 1 283 ? -20.534 -3.779  -29.921 1.00 92.65 283 A 1 
ATOM 2154 O O   . TYR A 1 283 ? -20.527 -4.651  -30.796 1.00 92.05 283 A 1 
ATOM 2155 C CB  . TYR A 1 283 ? -18.564 -3.320  -28.419 1.00 92.67 283 A 1 
ATOM 2156 C CG  . TYR A 1 283 ? -18.134 -4.776  -28.434 1.00 92.75 283 A 1 
ATOM 2157 C CD1 . TYR A 1 283 ? -19.026 -5.791  -28.035 1.00 91.42 283 A 1 
ATOM 2158 C CD2 . TYR A 1 283 ? -16.841 -5.116  -28.874 1.00 91.94 283 A 1 
ATOM 2159 C CE1 . TYR A 1 283 ? -18.628 -7.143  -28.087 1.00 91.27 283 A 1 
ATOM 2160 C CE2 . TYR A 1 283 ? -16.437 -6.462  -28.921 1.00 91.41 283 A 1 
ATOM 2161 C CZ  . TYR A 1 283 ? -17.331 -7.479  -28.535 1.00 91.53 283 A 1 
ATOM 2162 O OH  . TYR A 1 283 ? -16.940 -8.777  -28.603 1.00 90.43 283 A 1 
ATOM 2163 N N   . ASN A 1 284 ? -21.607 -3.536  -29.162 1.00 92.43 284 A 1 
ATOM 2164 C CA  . ASN A 1 284 ? -22.858 -4.285  -29.257 1.00 91.83 284 A 1 
ATOM 2165 C C   . ASN A 1 284 ? -23.562 -4.081  -30.605 1.00 91.92 284 A 1 
ATOM 2166 O O   . ASN A 1 284 ? -24.207 -5.012  -31.098 1.00 90.80 284 A 1 
ATOM 2167 C CB  . ASN A 1 284 ? -23.748 -3.903  -28.061 1.00 91.41 284 A 1 
ATOM 2168 C CG  . ASN A 1 284 ? -23.247 -4.485  -26.749 1.00 91.37 284 A 1 
ATOM 2169 O OD1 . ASN A 1 284 ? -22.528 -5.476  -26.707 1.00 87.21 284 A 1 
ATOM 2170 N ND2 . ASN A 1 284 ? -23.653 -3.923  -25.632 1.00 87.52 284 A 1 
ATOM 2171 N N   . ASN A 1 285 ? -23.355 -2.927  -31.235 1.00 92.69 285 A 1 
ATOM 2172 C CA  . ASN A 1 285 ? -23.821 -2.594  -32.582 1.00 92.75 285 A 1 
ATOM 2173 C C   . ASN A 1 285 ? -22.845 -3.015  -33.700 1.00 93.13 285 A 1 
ATOM 2174 O O   . ASN A 1 285 ? -22.986 -2.568  -34.836 1.00 91.88 285 A 1 
ATOM 2175 C CB  . ASN A 1 285 ? -24.171 -1.099  -32.613 1.00 92.88 285 A 1 
ATOM 2176 C CG  . ASN A 1 285 ? -25.397 -0.795  -31.776 1.00 90.28 285 A 1 
ATOM 2177 O OD1 . ASN A 1 285 ? -26.443 -1.405  -31.923 1.00 81.78 285 A 1 
ATOM 2178 N ND2 . ASN A 1 285 ? -25.317 0.143   -30.869 1.00 81.68 285 A 1 
ATOM 2179 N N   . ASP A 1 286 ? -21.878 -3.882  -33.390 1.00 92.59 286 A 1 
ATOM 2180 C CA  . ASP A 1 286 ? -20.901 -4.427  -34.340 1.00 93.03 286 A 1 
ATOM 2181 C C   . ASP A 1 286 ? -19.989 -3.382  -35.007 1.00 94.23 286 A 1 
ATOM 2182 O O   . ASP A 1 286 ? -19.456 -3.621  -36.096 1.00 92.91 286 A 1 
ATOM 2183 C CB  . ASP A 1 286 ? -21.583 -5.399  -35.329 1.00 91.67 286 A 1 
ATOM 2184 C CG  . ASP A 1 286 ? -22.090 -6.639  -34.604 1.00 90.08 286 A 1 
ATOM 2185 O OD1 . ASP A 1 286 ? -21.232 -7.393  -34.089 1.00 85.55 286 A 1 
ATOM 2186 O OD2 . ASP A 1 286 ? -23.306 -6.853  -34.437 1.00 85.40 286 A 1 
ATOM 2187 N N   . ASP A 1 287 ? -19.755 -2.240  -34.344 1.00 94.07 287 A 1 
ATOM 2188 C CA  . ASP A 1 287 ? -18.812 -1.230  -34.823 1.00 94.37 287 A 1 
ATOM 2189 C C   . ASP A 1 287 ? -17.391 -1.816  -34.962 1.00 94.76 287 A 1 
ATOM 2190 O O   . ASP A 1 287 ? -16.846 -2.378  -33.999 1.00 94.31 287 A 1 
ATOM 2191 C CB  . ASP A 1 287 ? -18.826 -0.018  -33.890 1.00 94.35 287 A 1 
ATOM 2192 C CG  . ASP A 1 287 ? -17.897 1.073   -34.415 1.00 94.83 287 A 1 
ATOM 2193 O OD1 . ASP A 1 287 ? -16.671 0.970   -34.182 1.00 91.22 287 A 1 
ATOM 2194 O OD2 . ASP A 1 287 ? -18.386 2.007   -35.087 1.00 91.63 287 A 1 
ATOM 2195 N N   . PRO A 1 288 ? -16.750 -1.683  -36.138 1.00 95.29 288 A 1 
ATOM 2196 C CA  . PRO A 1 288 ? -15.442 -2.287  -36.385 1.00 94.89 288 A 1 
ATOM 2197 C C   . PRO A 1 288 ? -14.328 -1.765  -35.467 1.00 95.18 288 A 1 
ATOM 2198 O O   . PRO A 1 288 ? -13.469 -2.545  -35.045 1.00 94.51 288 A 1 
ATOM 2199 C CB  . PRO A 1 288 ? -15.125 -1.987  -37.854 1.00 94.24 288 A 1 
ATOM 2200 C CG  . PRO A 1 288 ? -16.500 -1.801  -38.492 1.00 91.53 288 A 1 
ATOM 2201 C CD  . PRO A 1 288 ? -17.299 -1.147  -37.375 1.00 94.70 288 A 1 
ATOM 2202 N N   . LEU A 1 289 ? -14.317 -0.457  -35.150 1.00 93.66 289 A 1 
ATOM 2203 C CA  . LEU A 1 289 ? -13.279 0.126   -34.294 1.00 93.89 289 A 1 
ATOM 2204 C C   . LEU A 1 289 ? -13.489 -0.240  -32.825 1.00 94.21 289 A 1 
ATOM 2205 O O   . LEU A 1 289 ? -12.515 -0.532  -32.136 1.00 94.10 289 A 1 
ATOM 2206 C CB  . LEU A 1 289 ? -13.185 1.654   -34.471 1.00 94.17 289 A 1 
ATOM 2207 C CG  . LEU A 1 289 ? -12.810 2.143   -35.879 1.00 93.17 289 A 1 
ATOM 2208 C CD1 . LEU A 1 289 ? -12.376 3.607   -35.800 1.00 90.70 289 A 1 
ATOM 2209 C CD2 . LEU A 1 289 ? -11.658 1.351   -36.512 1.00 91.59 289 A 1 
ATOM 2210 N N   . ALA A 1 290 ? -14.742 -0.312  -32.364 1.00 93.82 290 A 1 
ATOM 2211 C CA  . ALA A 1 290 ? -15.056 -0.789  -31.020 1.00 93.51 290 A 1 
ATOM 2212 C C   . ALA A 1 290 ? -14.630 -2.253  -30.828 1.00 93.67 290 A 1 
ATOM 2213 O O   . ALA A 1 290 ? -13.959 -2.580  -29.848 1.00 93.68 290 A 1 
ATOM 2214 C CB  . ALA A 1 290 ? -16.551 -0.591  -30.770 1.00 93.64 290 A 1 
ATOM 2215 N N   . ARG A 1 291 ? -14.913 -3.129  -31.802 1.00 94.35 291 A 1 
ATOM 2216 C CA  . ARG A 1 291 ? -14.458 -4.531  -31.763 1.00 94.08 291 A 1 
ATOM 2217 C C   . ARG A 1 291 ? -12.937 -4.645  -31.769 1.00 94.57 291 A 1 
ATOM 2218 O O   . ARG A 1 291 ? -12.377 -5.400  -30.971 1.00 94.16 291 A 1 
ATOM 2219 C CB  . ARG A 1 291 ? -15.067 -5.327  -32.925 1.00 93.23 291 A 1 
ATOM 2220 C CG  . ARG A 1 291 ? -16.558 -5.606  -32.672 1.00 89.24 291 A 1 
ATOM 2221 C CD  . ARG A 1 291 ? -17.106 -6.572  -33.732 1.00 83.84 291 A 1 
ATOM 2222 N NE  . ARG A 1 291 ? -18.470 -7.038  -33.378 1.00 78.72 291 A 1 
ATOM 2223 C CZ  . ARG A 1 291 ? -18.790 -7.995  -32.517 1.00 72.99 291 A 1 
ATOM 2224 N NH1 . ARG A 1 291 ? -17.914 -8.682  -31.860 1.00 63.73 291 A 1 
ATOM 2225 N NH2 . ARG A 1 291 ? -20.034 -8.278  -32.304 1.00 65.94 291 A 1 
ATOM 2226 N N   . ARG A 1 292 ? -12.249 -3.862  -32.609 1.00 94.25 292 A 1 
ATOM 2227 C CA  . ARG A 1 292 ? -10.778 -3.785  -32.621 1.00 94.90 292 A 1 
ATOM 2228 C C   . ARG A 1 292 ? -10.226 -3.322  -31.274 1.00 95.38 292 A 1 
ATOM 2229 O O   . ARG A 1 292 ? -9.261  -3.909  -30.788 1.00 95.05 292 A 1 
ATOM 2230 C CB  . ARG A 1 292 ? -10.333 -2.857  -33.761 1.00 95.05 292 A 1 
ATOM 2231 C CG  . ARG A 1 292 ? -8.809  -2.673  -33.837 1.00 94.30 292 A 1 
ATOM 2232 C CD  . ARG A 1 292 ? -8.493  -1.716  -34.986 1.00 92.88 292 A 1 
ATOM 2233 N NE  . ARG A 1 292 ? -7.066  -1.354  -35.069 1.00 88.33 292 A 1 
ATOM 2234 C CZ  . ARG A 1 292 ? -6.573  -0.482  -35.930 1.00 88.46 292 A 1 
ATOM 2235 N NH1 . ARG A 1 292 ? -7.325  0.122   -36.810 1.00 80.66 292 A 1 
ATOM 2236 N NH2 . ARG A 1 292 ? -5.308  -0.179  -35.926 1.00 79.44 292 A 1 
ATOM 2237 N N   . ALA A 1 293 ? -10.831 -2.308  -30.667 1.00 94.57 293 A 1 
ATOM 2238 C CA  . ALA A 1 293 ? -10.417 -1.759  -29.380 1.00 94.02 293 A 1 
ATOM 2239 C C   . ALA A 1 293 ? -10.537 -2.788  -28.244 1.00 94.33 293 A 1 
ATOM 2240 O O   . ALA A 1 293 ? -9.586  -2.972  -27.481 1.00 94.32 293 A 1 
ATOM 2241 C CB  . ALA A 1 293 ? -11.256 -0.507  -29.106 1.00 93.93 293 A 1 
ATOM 2242 N N   . ILE A 1 294 ? -11.653 -3.512  -28.165 1.00 94.53 294 A 1 
ATOM 2243 C CA  . ILE A 1 294 ? -11.853 -4.588  -27.183 1.00 94.22 294 A 1 
ATOM 2244 C C   . ILE A 1 294 ? -10.860 -5.733  -27.418 1.00 94.20 294 A 1 
ATOM 2245 O O   . ILE A 1 294 ? -10.211 -6.178  -26.473 1.00 94.07 294 A 1 
ATOM 2246 C CB  . ILE A 1 294 ? -13.322 -5.065  -27.199 1.00 93.90 294 A 1 
ATOM 2247 C CG1 . ILE A 1 294 ? -14.297 -3.967  -26.709 1.00 92.20 294 A 1 
ATOM 2248 C CG2 . ILE A 1 294 ? -13.514 -6.350  -26.378 1.00 92.64 294 A 1 
ATOM 2249 C CD1 . ILE A 1 294 ? -14.085 -3.467  -25.274 1.00 87.96 294 A 1 
ATOM 2250 N N   . ALA A 1 295 ? -10.664 -6.161  -28.665 1.00 93.88 295 A 1 
ATOM 2251 C CA  . ALA A 1 295 ? -9.688  -7.202  -28.992 1.00 93.68 295 A 1 
ATOM 2252 C C   . ALA A 1 295 ? -8.252  -6.793  -28.613 1.00 94.13 295 A 1 
ATOM 2253 O O   . ALA A 1 295 ? -7.500  -7.594  -28.054 1.00 93.99 295 A 1 
ATOM 2254 C CB  . ALA A 1 295 ? -9.806  -7.522  -30.487 1.00 93.43 295 A 1 
ATOM 2255 N N   . GLN A 1 296 ? -7.874  -5.535  -28.860 1.00 94.59 296 A 1 
ATOM 2256 C CA  . GLN A 1 296 ? -6.588  -4.981  -28.438 1.00 94.83 296 A 1 
ATOM 2257 C C   . GLN A 1 296 ? -6.439  -5.010  -26.910 1.00 95.16 296 A 1 
ATOM 2258 O O   . GLN A 1 296 ? -5.426  -5.501  -26.406 1.00 94.76 296 A 1 
ATOM 2259 C CB  . GLN A 1 296 ? -6.443  -3.547  -28.976 1.00 94.28 296 A 1 
ATOM 2260 C CG  . GLN A 1 296 ? -5.108  -2.913  -28.567 1.00 91.17 296 A 1 
ATOM 2261 C CD  . GLN A 1 296 ? -4.972  -1.489  -29.078 1.00 91.03 296 A 1 
ATOM 2262 O OE1 . GLN A 1 296 ? -4.914  -1.247  -30.273 1.00 83.77 296 A 1 
ATOM 2263 N NE2 . GLN A 1 296 ? -4.913  -0.515  -28.203 1.00 81.86 296 A 1 
ATOM 2264 N N   . MET A 1 297 ? -7.448  -4.524  -26.188 1.00 94.98 297 A 1 
ATOM 2265 C CA  . MET A 1 297 ? -7.451  -4.492  -24.724 1.00 94.69 297 A 1 
ATOM 2266 C C   . MET A 1 297 ? -7.233  -5.891  -24.135 1.00 95.02 297 A 1 
ATOM 2267 O O   . MET A 1 297 ? -6.304  -6.091  -23.350 1.00 94.55 297 A 1 
ATOM 2268 C CB  . MET A 1 297 ? -8.774  -3.879  -24.250 1.00 93.53 297 A 1 
ATOM 2269 C CG  . MET A 1 297 ? -8.846  -3.740  -22.726 1.00 87.62 297 A 1 
ATOM 2270 S SD  . MET A 1 297 ? -10.443 -3.153  -22.113 1.00 87.47 297 A 1 
ATOM 2271 C CE  . MET A 1 297 ? -10.485 -1.478  -22.801 1.00 78.42 297 A 1 
ATOM 2272 N N   . VAL A 1 298 ? -8.031  -6.858  -24.564 1.00 94.76 298 A 1 
ATOM 2273 C CA  . VAL A 1 298 ? -7.944  -8.258  -24.124 1.00 94.80 298 A 1 
ATOM 2274 C C   . VAL A 1 298 ? -6.570  -8.857  -24.429 1.00 95.12 298 A 1 
ATOM 2275 O O   . VAL A 1 298 ? -5.950  -9.457  -23.551 1.00 94.96 298 A 1 
ATOM 2276 C CB  . VAL A 1 298 ? -9.063  -9.080  -24.789 1.00 94.17 298 A 1 
ATOM 2277 C CG1 . VAL A 1 298 ? -8.874  -10.587 -24.610 1.00 91.77 298 A 1 
ATOM 2278 C CG2 . VAL A 1 298 ? -10.428 -8.703  -24.200 1.00 91.93 298 A 1 
ATOM 2279 N N   . LYS A 1 299 ? -6.058  -8.646  -25.647 1.00 95.04 299 A 1 
ATOM 2280 C CA  . LYS A 1 299 ? -4.744  -9.152  -26.062 1.00 95.33 299 A 1 
ATOM 2281 C C   . LYS A 1 299 ? -3.636  -8.665  -25.128 1.00 95.60 299 A 1 
ATOM 2282 O O   . LYS A 1 299 ? -2.855  -9.472  -24.634 1.00 95.42 299 A 1 
ATOM 2283 C CB  . LYS A 1 299 ? -4.478  -8.745  -27.520 1.00 95.35 299 A 1 
ATOM 2284 C CG  . LYS A 1 299 ? -3.104  -9.235  -28.010 1.00 93.57 299 A 1 
ATOM 2285 C CD  . LYS A 1 299 ? -2.858  -8.818  -29.465 1.00 89.97 299 A 1 
ATOM 2286 C CE  . LYS A 1 299 ? -1.456  -9.278  -29.876 1.00 83.26 299 A 1 
ATOM 2287 N NZ  . LYS A 1 299 ? -1.125  -8.875  -31.268 1.00 75.41 299 A 1 
ATOM 2288 N N   . PHE A 1 300 ? -3.554  -7.360  -24.890 1.00 95.74 300 A 1 
ATOM 2289 C CA  . PHE A 1 300 ? -2.466  -6.809  -24.081 1.00 95.73 300 A 1 
ATOM 2290 C C   . PHE A 1 300 ? -2.603  -7.139  -22.594 1.00 95.78 300 A 1 
ATOM 2291 O O   . PHE A 1 300 ? -1.586  -7.419  -21.961 1.00 95.21 300 A 1 
ATOM 2292 C CB  . PHE A 1 300 ? -2.324  -5.307  -24.338 1.00 95.61 300 A 1 
ATOM 2293 C CG  . PHE A 1 300 ? -1.599  -4.999  -25.635 1.00 95.25 300 A 1 
ATOM 2294 C CD1 . PHE A 1 300 ? -0.208  -5.196  -25.722 1.00 93.12 300 A 1 
ATOM 2295 C CD2 . PHE A 1 300 ? -2.301  -4.520  -26.752 1.00 93.18 300 A 1 
ATOM 2296 C CE1 . PHE A 1 300 ? 0.475   -4.915  -26.921 1.00 92.13 300 A 1 
ATOM 2297 C CE2 . PHE A 1 300 ? -1.621  -4.239  -27.951 1.00 92.22 300 A 1 
ATOM 2298 C CZ  . PHE A 1 300 ? -0.233  -4.435  -28.036 1.00 92.59 300 A 1 
ATOM 2299 N N   . LEU A 1 301 ? -3.821  -7.214  -22.051 1.00 95.13 301 A 1 
ATOM 2300 C CA  . LEU A 1 301 ? -4.043  -7.686  -20.677 1.00 94.99 301 A 1 
ATOM 2301 C C   . LEU A 1 301 ? -3.665  -9.169  -20.507 1.00 95.51 301 A 1 
ATOM 2302 O O   . LEU A 1 301 ? -3.041  -9.533  -19.508 1.00 95.46 301 A 1 
ATOM 2303 C CB  . LEU A 1 301 ? -5.513  -7.453  -20.289 1.00 94.83 301 A 1 
ATOM 2304 C CG  . LEU A 1 301 ? -5.927  -5.983  -20.075 1.00 93.69 301 A 1 
ATOM 2305 C CD1 . LEU A 1 301 ? -7.442  -5.906  -19.868 1.00 92.01 301 A 1 
ATOM 2306 C CD2 . LEU A 1 301 ? -5.258  -5.363  -18.848 1.00 91.87 301 A 1 
ATOM 2307 N N   . GLY A 1 302 ? -3.974  -10.024 -21.480 1.00 95.60 302 A 1 
ATOM 2308 C CA  . GLY A 1 302 ? -3.585  -11.441 -21.465 1.00 95.86 302 A 1 
ATOM 2309 C C   . GLY A 1 302 ? -2.069  -11.646 -21.554 1.00 96.33 302 A 1 
ATOM 2310 O O   . GLY A 1 302 ? -1.495  -12.417 -20.786 1.00 96.09 302 A 1 
ATOM 2311 N N   . ILE A 1 303 ? -1.383  -10.902 -22.426 1.00 96.13 303 A 1 
ATOM 2312 C CA  . ILE A 1 303 ? 0.092   -10.927 -22.525 1.00 96.11 303 A 1 
ATOM 2313 C C   . ILE A 1 303 ? 0.734   -10.396 -21.237 1.00 95.93 303 A 1 
ATOM 2314 O O   . ILE A 1 303 ? 1.714   -10.962 -20.751 1.00 95.28 303 A 1 
ATOM 2315 C CB  . ILE A 1 303 ? 0.571   -10.128 -23.760 1.00 95.98 303 A 1 
ATOM 2316 C CG1 . ILE A 1 303 ? 0.122   -10.823 -25.068 1.00 94.53 303 A 1 
ATOM 2317 C CG2 . ILE A 1 303 ? 2.105   -9.972  -23.766 1.00 94.43 303 A 1 
ATOM 2318 C CD1 . ILE A 1 303 ? 0.279   -9.944  -26.314 1.00 90.22 303 A 1 
ATOM 2319 N N   . TRP A 1 304 ? 0.186   -9.330  -20.660 1.00 95.30 304 A 1 
ATOM 2320 C CA  . TRP A 1 304 ? 0.683   -8.743  -19.415 1.00 95.16 304 A 1 
ATOM 2321 C C   . TRP A 1 304 ? 0.639   -9.744  -18.261 1.00 95.35 304 A 1 
ATOM 2322 O O   . TRP A 1 304 ? 1.660   -9.966  -17.608 1.00 94.73 304 A 1 
ATOM 2323 C CB  . TRP A 1 304 ? -0.138  -7.492  -19.098 1.00 94.53 304 A 1 
ATOM 2324 C CG  . TRP A 1 304 ? 0.141   -6.853  -17.778 1.00 93.70 304 A 1 
ATOM 2325 C CD1 . TRP A 1 304 ? 1.359   -6.515  -17.304 1.00 91.87 304 A 1 
ATOM 2326 C CD2 . TRP A 1 304 ? -0.819  -6.440  -16.764 1.00 92.45 304 A 1 
ATOM 2327 N NE1 . TRP A 1 304 ? 1.218   -5.906  -16.072 1.00 91.24 304 A 1 
ATOM 2328 C CE2 . TRP A 1 304 ? -0.106  -5.819  -15.701 1.00 91.81 304 A 1 
ATOM 2329 C CE3 . TRP A 1 304 ? -2.226  -6.500  -16.654 1.00 90.59 304 A 1 
ATOM 2330 C CZ2 . TRP A 1 304 ? -0.754  -5.260  -14.596 1.00 90.05 304 A 1 
ATOM 2331 C CZ3 . TRP A 1 304 ? -2.881  -5.951  -15.550 1.00 89.67 304 A 1 
ATOM 2332 C CH2 . TRP A 1 304 ? -2.152  -5.324  -14.525 1.00 89.20 304 A 1 
ATOM 2333 N N   . THR A 1 305 ? -0.502  -10.405 -18.063 1.00 96.07 305 A 1 
ATOM 2334 C CA  . THR A 1 305 ? -0.642  -11.432 -17.022 1.00 96.35 305 A 1 
ATOM 2335 C C   . THR A 1 305 ? 0.276   -12.627 -17.265 1.00 96.31 305 A 1 
ATOM 2336 O O   . THR A 1 305 ? 0.920   -13.093 -16.325 1.00 95.76 305 A 1 
ATOM 2337 C CB  . THR A 1 305 ? -2.094  -11.899 -16.874 1.00 96.19 305 A 1 
ATOM 2338 O OG1 . THR A 1 305 ? -2.659  -12.236 -18.116 1.00 93.50 305 A 1 
ATOM 2339 C CG2 . THR A 1 305 ? -2.964  -10.803 -16.266 1.00 91.97 305 A 1 
ATOM 2340 N N   . TYR A 1 306 ? 0.450   -13.069 -18.509 1.00 96.29 306 A 1 
ATOM 2341 C CA  . TYR A 1 306 ? 1.422   -14.115 -18.842 1.00 96.23 306 A 1 
ATOM 2342 C C   . TYR A 1 306 ? 2.863   -13.710 -18.485 1.00 95.94 306 A 1 
ATOM 2343 O O   . TYR A 1 306 ? 3.588   -14.487 -17.866 1.00 95.25 306 A 1 
ATOM 2344 C CB  . TYR A 1 306 ? 1.314   -14.476 -20.325 1.00 96.28 306 A 1 
ATOM 2345 C CG  . TYR A 1 306 ? 2.402   -15.443 -20.751 1.00 95.92 306 A 1 
ATOM 2346 C CD1 . TYR A 1 306 ? 3.514   -14.981 -21.484 1.00 94.16 306 A 1 
ATOM 2347 C CD2 . TYR A 1 306 ? 2.346   -16.784 -20.329 1.00 94.69 306 A 1 
ATOM 2348 C CE1 . TYR A 1 306 ? 4.561   -15.862 -21.806 1.00 93.90 306 A 1 
ATOM 2349 C CE2 . TYR A 1 306 ? 3.394   -17.669 -20.644 1.00 93.95 306 A 1 
ATOM 2350 C CZ  . TYR A 1 306 ? 4.500   -17.207 -21.386 1.00 94.07 306 A 1 
ATOM 2351 O OH  . TYR A 1 306 ? 5.515   -18.060 -21.689 1.00 92.75 306 A 1 
ATOM 2352 N N   . ASN A 1 307 ? 3.276   -12.485 -18.810 1.00 95.42 307 A 1 
ATOM 2353 C CA  . ASN A 1 307 ? 4.619   -11.999 -18.483 1.00 94.84 307 A 1 
ATOM 2354 C C   . ASN A 1 307 ? 4.858   -11.940 -16.967 1.00 94.54 307 A 1 
ATOM 2355 O O   . ASN A 1 307 ? 5.937   -12.302 -16.503 1.00 93.29 307 A 1 
ATOM 2356 C CB  . ASN A 1 307 ? 4.833   -10.623 -19.138 1.00 94.51 307 A 1 
ATOM 2357 C CG  . ASN A 1 307 ? 5.100   -10.704 -20.631 1.00 93.25 307 A 1 
ATOM 2358 O OD1 . ASN A 1 307 ? 5.399   -11.739 -21.194 1.00 87.84 307 A 1 
ATOM 2359 N ND2 . ASN A 1 307 ? 5.051   -9.591  -21.322 1.00 87.05 307 A 1 
ATOM 2360 N N   . LEU A 1 308 ? 3.852   -11.548 -16.186 1.00 94.25 308 A 1 
ATOM 2361 C CA  . LEU A 1 308 ? 3.938   -11.560 -14.720 1.00 93.95 308 A 1 
ATOM 2362 C C   . LEU A 1 308 ? 3.999   -12.984 -14.155 1.00 93.94 308 A 1 
ATOM 2363 O O   . LEU A 1 308 ? 4.769   -13.245 -13.230 1.00 93.03 308 A 1 
ATOM 2364 C CB  . LEU A 1 308 ? 2.743   -10.800 -14.135 1.00 93.75 308 A 1 
ATOM 2365 C CG  . LEU A 1 308 ? 2.736   -9.293  -14.447 1.00 92.95 308 A 1 
ATOM 2366 C CD1 . LEU A 1 308 ? 1.456   -8.685  -13.882 1.00 91.11 308 A 1 
ATOM 2367 C CD2 . LEU A 1 308 ? 3.934   -8.570  -13.840 1.00 90.88 308 A 1 
ATOM 2368 N N   . TYR A 1 309 ? 3.239   -13.911 -14.741 1.00 93.89 309 A 1 
ATOM 2369 C CA  . TYR A 1 309 ? 3.268   -15.322 -14.369 1.00 93.58 309 A 1 
ATOM 2370 C C   . TYR A 1 309 ? 4.659   -15.931 -14.567 1.00 93.00 309 A 1 
ATOM 2371 O O   . TYR A 1 309 ? 5.218   -16.511 -13.639 1.00 91.80 309 A 1 
ATOM 2372 C CB  . TYR A 1 309 ? 2.207   -16.065 -15.183 1.00 93.59 309 A 1 
ATOM 2373 C CG  . TYR A 1 309 ? 2.271   -17.571 -15.058 1.00 92.58 309 A 1 
ATOM 2374 C CD1 . TYR A 1 309 ? 2.886   -18.335 -16.069 1.00 88.41 309 A 1 
ATOM 2375 C CD2 . TYR A 1 309 ? 1.698   -18.206 -13.940 1.00 89.90 309 A 1 
ATOM 2376 C CE1 . TYR A 1 309 ? 2.902   -19.734 -15.973 1.00 87.54 309 A 1 
ATOM 2377 C CE2 . TYR A 1 309 ? 1.710   -19.606 -13.846 1.00 87.18 309 A 1 
ATOM 2378 C CZ  . TYR A 1 309 ? 2.299   -20.374 -14.868 1.00 88.74 309 A 1 
ATOM 2379 O OH  . TYR A 1 309 ? 2.263   -21.722 -14.801 1.00 86.74 309 A 1 
ATOM 2380 N N   . VAL A 1 310 ? 5.260   -15.757 -15.752 1.00 94.63 310 A 1 
ATOM 2381 C CA  . VAL A 1 310 ? 6.564   -16.362 -16.070 1.00 93.73 310 A 1 
ATOM 2382 C C   . VAL A 1 310 ? 7.728   -15.676 -15.352 1.00 93.02 310 A 1 
ATOM 2383 O O   . VAL A 1 310 ? 8.720   -16.327 -15.045 1.00 91.07 310 A 1 
ATOM 2384 C CB  . VAL A 1 310 ? 6.766   -16.421 -17.597 1.00 92.86 310 A 1 
ATOM 2385 C CG1 . VAL A 1 310 ? 7.011   -15.057 -18.245 1.00 84.48 310 A 1 
ATOM 2386 C CG2 . VAL A 1 310 ? 7.919   -17.360 -17.977 1.00 84.10 310 A 1 
ATOM 2387 N N   . THR A 1 311 ? 7.620   -14.378 -15.054 1.00 93.26 311 A 1 
ATOM 2388 C CA  . THR A 1 311 ? 8.725   -13.589 -14.473 1.00 92.21 311 A 1 
ATOM 2389 C C   . THR A 1 311 ? 8.709   -13.585 -12.944 1.00 91.65 311 A 1 
ATOM 2390 O O   . THR A 1 311 ? 9.764   -13.654 -12.320 1.00 89.94 311 A 1 
ATOM 2391 C CB  . THR A 1 311 ? 8.689   -12.139 -14.980 1.00 91.26 311 A 1 
ATOM 2392 O OG1 . THR A 1 311 ? 8.580   -12.108 -16.382 1.00 84.81 311 A 1 
ATOM 2393 C CG2 . THR A 1 311 ? 9.942   -11.348 -14.621 1.00 83.88 311 A 1 
ATOM 2394 N N   . LEU A 1 312 ? 7.525   -13.496 -12.338 1.00 92.68 312 A 1 
ATOM 2395 C CA  . LEU A 1 312 ? 7.358   -13.293 -10.892 1.00 92.23 312 A 1 
ATOM 2396 C C   . LEU A 1 312 ? 6.635   -14.456 -10.199 1.00 92.50 312 A 1 
ATOM 2397 O O   . LEU A 1 312 ? 6.339   -14.372 -9.007  1.00 90.99 312 A 1 
ATOM 2398 C CB  . LEU A 1 312 ? 6.646   -11.948 -10.646 1.00 91.57 312 A 1 
ATOM 2399 C CG  . LEU A 1 312 ? 7.354   -10.702 -11.212 1.00 90.34 312 A 1 
ATOM 2400 C CD1 . LEU A 1 312 ? 6.505   -9.463  -10.928 1.00 87.70 312 A 1 
ATOM 2401 C CD2 . LEU A 1 312 ? 8.734   -10.487 -10.588 1.00 87.46 312 A 1 
ATOM 2402 N N   . ASN A 1 313 ? 6.345   -15.542 -10.924 1.00 93.63 313 A 1 
ATOM 2403 C CA  . ASN A 1 313 ? 5.574   -16.684 -10.428 1.00 93.82 313 A 1 
ATOM 2404 C C   . ASN A 1 313 ? 4.194   -16.292 -9.860  1.00 94.69 313 A 1 
ATOM 2405 O O   . ASN A 1 313 ? 3.683   -16.949 -8.955  1.00 93.37 313 A 1 
ATOM 2406 C CB  . ASN A 1 313 ? 6.425   -17.516 -9.450  1.00 91.95 313 A 1 
ATOM 2407 C CG  . ASN A 1 313 ? 7.705   -18.032 -10.075 1.00 84.40 313 A 1 
ATOM 2408 O OD1 . ASN A 1 313 ? 7.707   -18.674 -11.106 1.00 75.27 313 A 1 
ATOM 2409 N ND2 . ASN A 1 313 ? 8.838   -17.788 -9.459  1.00 72.90 313 A 1 
ATOM 2410 N N   . ILE A 1 314 ? 3.594   -15.215 -10.374 1.00 94.78 314 A 1 
ATOM 2411 C CA  . ILE A 1 314 ? 2.237   -14.812 -9.990  1.00 95.10 314 A 1 
ATOM 2412 C C   . ILE A 1 314 ? 1.253   -15.781 -10.637 1.00 95.43 314 A 1 
ATOM 2413 O O   . ILE A 1 314 ? 1.166   -15.854 -11.857 1.00 94.21 314 A 1 
ATOM 2414 C CB  . ILE A 1 314 ? 1.945   -13.349 -10.377 1.00 94.42 314 A 1 
ATOM 2415 C CG1 . ILE A 1 314 ? 2.877   -12.411 -9.582  1.00 92.13 314 A 1 
ATOM 2416 C CG2 . ILE A 1 314 ? 0.467   -12.998 -10.112 1.00 92.33 314 A 1 
ATOM 2417 C CD1 . ILE A 1 314 ? 2.777   -10.945 -9.999  1.00 85.34 314 A 1 
ATOM 2418 N N   . ASN A 1 315 ? 0.499   -16.497 -9.820  1.00 95.55 315 A 1 
ATOM 2419 C CA  . ASN A 1 315 ? -0.475  -17.482 -10.292 1.00 95.09 315 A 1 
ATOM 2420 C C   . ASN A 1 315 ? -1.924  -17.169 -9.890  1.00 96.12 315 A 1 
ATOM 2421 O O   . ASN A 1 315 ? -2.826  -17.923 -10.241 1.00 95.13 315 A 1 
ATOM 2422 C CB  . ASN A 1 315 ? -0.026  -18.884 -9.853  1.00 92.60 315 A 1 
ATOM 2423 C CG  . ASN A 1 315 ? -0.173  -19.135 -8.365  1.00 92.40 315 A 1 
ATOM 2424 O OD1 . ASN A 1 315 ? -0.211  -18.237 -7.539  1.00 84.16 315 A 1 
ATOM 2425 N ND2 . ASN A 1 315 ? -0.253  -20.381 -7.973  1.00 85.37 315 A 1 
ATOM 2426 N N   . CYS A 1 316 ? -2.155  -16.059 -9.189  1.00 96.88 316 A 1 
ATOM 2427 C CA  . CYS A 1 316 ? -3.486  -15.548 -8.875  1.00 97.48 316 A 1 
ATOM 2428 C C   . CYS A 1 316 ? -3.622  -14.097 -9.347  1.00 97.59 316 A 1 
ATOM 2429 O O   . CYS A 1 316 ? -2.942  -13.205 -8.840  1.00 97.01 316 A 1 
ATOM 2430 C CB  . CYS A 1 316 ? -3.732  -15.704 -7.370  1.00 97.31 316 A 1 
ATOM 2431 S SG  . CYS A 1 316 ? -5.444  -15.251 -6.981  1.00 96.54 316 A 1 
ATOM 2432 N N   . PHE A 1 317 ? -4.507  -13.866 -10.306 1.00 97.91 317 A 1 
ATOM 2433 C CA  . PHE A 1 317 ? -4.792  -12.559 -10.891 1.00 97.81 317 A 1 
ATOM 2434 C C   . PHE A 1 317 ? -6.197  -12.120 -10.492 1.00 97.69 317 A 1 
ATOM 2435 O O   . PHE A 1 317 ? -7.181  -12.726 -10.921 1.00 97.00 317 A 1 
ATOM 2436 C CB  . PHE A 1 317 ? -4.638  -12.647 -12.413 1.00 97.58 317 A 1 
ATOM 2437 C CG  . PHE A 1 317 ? -3.245  -13.035 -12.864 1.00 97.47 317 A 1 
ATOM 2438 C CD1 . PHE A 1 317 ? -2.225  -12.073 -12.880 1.00 96.48 317 A 1 
ATOM 2439 C CD2 . PHE A 1 317 ? -2.962  -14.363 -13.236 1.00 96.55 317 A 1 
ATOM 2440 C CE1 . PHE A 1 317 ? -0.926  -12.428 -13.270 1.00 95.88 317 A 1 
ATOM 2441 C CE2 . PHE A 1 317 ? -1.660  -14.720 -13.625 1.00 95.73 317 A 1 
ATOM 2442 C CZ  . PHE A 1 317 ? -0.642  -13.752 -13.642 1.00 95.85 317 A 1 
ATOM 2443 N N   . ILE A 1 318 ? -6.286  -11.081 -9.673  1.00 97.38 318 A 1 
ATOM 2444 C CA  . ILE A 1 318 ? -7.538  -10.570 -9.117  1.00 97.29 318 A 1 
ATOM 2445 C C   . ILE A 1 318 ? -7.841  -9.216  -9.743  1.00 96.85 318 A 1 
ATOM 2446 O O   . ILE A 1 318 ? -7.053  -8.278  -9.628  1.00 96.25 318 A 1 
ATOM 2447 C CB  . ILE A 1 318 ? -7.474  -10.492 -7.583  1.00 97.26 318 A 1 
ATOM 2448 C CG1 . ILE A 1 318 ? -7.150  -11.877 -6.990  1.00 96.29 318 A 1 
ATOM 2449 C CG2 . ILE A 1 318 ? -8.810  -9.959  -7.027  1.00 96.72 318 A 1 
ATOM 2450 C CD1 . ILE A 1 318 ? -6.838  -11.822 -5.502  1.00 93.04 318 A 1 
ATOM 2451 N N   . PHE A 1 319 ? -8.997  -9.109  -10.384 1.00 96.20 319 A 1 
ATOM 2452 C CA  . PHE A 1 319 ? -9.424  -7.898  -11.067 1.00 96.09 319 A 1 
ATOM 2453 C C   . PHE A 1 319 ? -10.724 -7.361  -10.483 1.00 95.59 319 A 1 
ATOM 2454 O O   . PHE A 1 319 ? -11.672 -8.099  -10.221 1.00 94.58 319 A 1 
ATOM 2455 C CB  . PHE A 1 319 ? -9.533  -8.159  -12.571 1.00 96.01 319 A 1 
ATOM 2456 C CG  . PHE A 1 319 ? -8.202  -8.476  -13.227 1.00 95.87 319 A 1 
ATOM 2457 C CD1 . PHE A 1 319 ? -7.366  -7.432  -13.665 1.00 94.59 319 A 1 
ATOM 2458 C CD2 . PHE A 1 319 ? -7.784  -9.811  -13.371 1.00 94.59 319 A 1 
ATOM 2459 C CE1 . PHE A 1 319 ? -6.120  -7.721  -14.245 1.00 93.93 319 A 1 
ATOM 2460 C CE2 . PHE A 1 319 ? -6.536  -10.099 -13.947 1.00 93.85 319 A 1 
ATOM 2461 C CZ  . PHE A 1 319 ? -5.704  -9.055  -14.382 1.00 94.10 319 A 1 
ATOM 2462 N N   . GLY A 1 320 ? -10.779 -6.046  -10.313 1.00 93.38 320 A 1 
ATOM 2463 C CA  . GLY A 1 320 ? -11.984 -5.291  -9.997  1.00 92.06 320 A 1 
ATOM 2464 C C   . GLY A 1 320 ? -12.129 -4.099  -10.940 1.00 91.58 320 A 1 
ATOM 2465 O O   . GLY A 1 320 ? -11.409 -3.969  -11.928 1.00 89.12 320 A 1 
ATOM 2466 N N   . GLY A 1 321 ? -13.055 -3.184  -10.635 1.00 90.38 321 A 1 
ATOM 2467 C CA  . GLY A 1 321 ? -13.151 -1.898  -11.325 1.00 89.98 321 A 1 
ATOM 2468 C C   . GLY A 1 321 ? -14.070 -1.861  -12.551 1.00 90.80 321 A 1 
ATOM 2469 O O   . GLY A 1 321 ? -14.851 -2.771  -12.829 1.00 89.33 321 A 1 
ATOM 2470 N N   . GLY A 1 322 ? -14.028 -0.724  -13.249 1.00 89.46 322 A 1 
ATOM 2471 C CA  . GLY A 1 322 ? -15.027 -0.357  -14.258 1.00 90.06 322 A 1 
ATOM 2472 C C   . GLY A 1 322 ? -15.019 -1.229  -15.514 1.00 91.70 322 A 1 
ATOM 2473 O O   . GLY A 1 322 ? -16.088 -1.492  -16.060 1.00 91.08 322 A 1 
ATOM 2474 N N   . LEU A 1 323 ? -13.854 -1.726  -15.958 1.00 90.59 323 A 1 
ATOM 2475 C CA  . LEU A 1 323 ? -13.793 -2.566  -17.159 1.00 91.99 323 A 1 
ATOM 2476 C C   . LEU A 1 323 ? -14.429 -3.942  -16.944 1.00 92.48 323 A 1 
ATOM 2477 O O   . LEU A 1 323 ? -15.020 -4.467  -17.879 1.00 92.18 323 A 1 
ATOM 2478 C CB  . LEU A 1 323 ? -12.354 -2.700  -17.685 1.00 92.29 323 A 1 
ATOM 2479 C CG  . LEU A 1 323 ? -11.696 -1.393  -18.160 1.00 90.73 323 A 1 
ATOM 2480 C CD1 . LEU A 1 323 ? -10.323 -1.695  -18.760 1.00 87.63 323 A 1 
ATOM 2481 C CD2 . LEU A 1 323 ? -12.508 -0.665  -19.227 1.00 87.63 323 A 1 
ATOM 2482 N N   . ILE A 1 324 ? -14.397 -4.500  -15.726 1.00 93.01 324 A 1 
ATOM 2483 C CA  . ILE A 1 324 ? -15.141 -5.730  -15.400 1.00 92.91 324 A 1 
ATOM 2484 C C   . ILE A 1 324 ? -16.641 -5.510  -15.625 1.00 92.60 324 A 1 
ATOM 2485 O O   . ILE A 1 324 ? -17.298 -6.323  -16.273 1.00 91.63 324 A 1 
ATOM 2486 C CB  . ILE A 1 324 ? -14.865 -6.180  -13.947 1.00 92.52 324 A 1 
ATOM 2487 C CG1 . ILE A 1 324 ? -13.374 -6.497  -13.687 1.00 90.35 324 A 1 
ATOM 2488 C CG2 . ILE A 1 324 ? -15.737 -7.387  -13.553 1.00 91.04 324 A 1 
ATOM 2489 C CD1 . ILE A 1 324 ? -12.823 -7.702  -14.453 1.00 84.23 324 A 1 
ATOM 2490 N N   . LYS A 1 325 ? -17.177 -4.381  -15.143 1.00 90.79 325 A 1 
ATOM 2491 C CA  . LYS A 1 325 ? -18.590 -4.016  -15.323 1.00 89.79 325 A 1 
ATOM 2492 C C   . LYS A 1 325 ? -18.918 -3.791  -16.797 1.00 91.05 325 A 1 
ATOM 2493 O O   . LYS A 1 325 ? -19.870 -4.379  -17.290 1.00 90.52 325 A 1 
ATOM 2494 C CB  . LYS A 1 325 ? -18.941 -2.781  -14.481 1.00 87.77 325 A 1 
ATOM 2495 C CG  . LYS A 1 325 ? -18.784 -3.047  -12.976 1.00 79.36 325 A 1 
ATOM 2496 C CD  . LYS A 1 325 ? -19.138 -1.799  -12.157 1.00 74.63 325 A 1 
ATOM 2497 C CE  . LYS A 1 325 ? -18.920 -2.099  -10.672 1.00 66.28 325 A 1 
ATOM 2498 N NZ  . LYS A 1 325 ? -19.221 -0.930  -9.808  1.00 57.77 325 A 1 
ATOM 2499 N N   . MET A 1 326 ? -18.093 -3.036  -17.509 1.00 91.45 326 A 1 
ATOM 2500 C CA  . MET A 1 326 ? -18.265 -2.789  -18.942 1.00 92.09 326 A 1 
ATOM 2501 C C   . MET A 1 326 ? -18.310 -4.097  -19.747 1.00 92.36 326 A 1 
ATOM 2502 O O   . MET A 1 326 ? -19.168 -4.262  -20.603 1.00 92.14 326 A 1 
ATOM 2503 C CB  . MET A 1 326 ? -17.120 -1.895  -19.439 1.00 92.43 326 A 1 
ATOM 2504 C CG  . MET A 1 326 ? -17.298 -1.459  -20.900 1.00 91.11 326 A 1 
ATOM 2505 S SD  . MET A 1 326 ? -15.779 -0.825  -21.662 1.00 89.21 326 A 1 
ATOM 2506 C CE  . MET A 1 326 ? -14.912 -2.383  -21.948 1.00 81.33 326 A 1 
ATOM 2507 N N   . PHE A 1 327 ? -17.426 -5.058  -19.463 1.00 92.07 327 A 1 
ATOM 2508 C CA  . PHE A 1 327 ? -17.416 -6.335  -20.184 1.00 92.16 327 A 1 
ATOM 2509 C C   . PHE A 1 327 ? -18.679 -7.172  -19.946 1.00 91.70 327 A 1 
ATOM 2510 O O   . PHE A 1 327 ? -19.061 -7.932  -20.827 1.00 90.51 327 A 1 
ATOM 2511 C CB  . PHE A 1 327 ? -16.148 -7.126  -19.852 1.00 93.16 327 A 1 
ATOM 2512 C CG  . PHE A 1 327 ? -15.000 -6.859  -20.805 1.00 93.49 327 A 1 
ATOM 2513 C CD1 . PHE A 1 327 ? -14.614 -7.855  -21.726 1.00 91.68 327 A 1 
ATOM 2514 C CD2 . PHE A 1 327 ? -14.316 -5.634  -20.788 1.00 92.16 327 A 1 
ATOM 2515 C CE1 . PHE A 1 327 ? -13.540 -7.628  -22.602 1.00 91.69 327 A 1 
ATOM 2516 C CE2 . PHE A 1 327 ? -13.246 -5.404  -21.667 1.00 92.18 327 A 1 
ATOM 2517 C CZ  . PHE A 1 327 ? -12.848 -6.404  -22.569 1.00 93.14 327 A 1 
ATOM 2518 N N   . ARG A 1 328 ? -19.354 -7.015  -18.801 1.00 92.27 328 A 1 
ATOM 2519 C CA  . ARG A 1 328 ? -20.669 -7.645  -18.554 1.00 90.75 328 A 1 
ATOM 2520 C C   . ARG A 1 328 ? -21.784 -7.062  -19.421 1.00 90.99 328 A 1 
ATOM 2521 O O   . ARG A 1 328 ? -22.778 -7.738  -19.645 1.00 89.66 328 A 1 
ATOM 2522 C CB  . ARG A 1 328 ? -21.059 -7.499  -17.081 1.00 89.62 328 A 1 
ATOM 2523 C CG  . ARG A 1 328 ? -20.185 -8.326  -16.143 1.00 86.53 328 A 1 
ATOM 2524 C CD  . ARG A 1 328 ? -20.504 -7.931  -14.703 1.00 84.06 328 A 1 
ATOM 2525 N NE  . ARG A 1 328 ? -19.825 -8.804  -13.743 1.00 80.74 328 A 1 
ATOM 2526 C CZ  . ARG A 1 328 ? -19.571 -8.557  -12.475 1.00 76.63 328 A 1 
ATOM 2527 N NH1 . ARG A 1 328 ? -19.872 -7.439  -11.882 1.00 70.66 328 A 1 
ATOM 2528 N NH2 . ARG A 1 328 ? -18.999 -9.467  -11.763 1.00 70.77 328 A 1 
ATOM 2529 N N   . GLU A 1 329 ? -21.626 -5.831  -19.891 1.00 89.21 329 A 1 
ATOM 2530 C CA  . GLU A 1 329 ? -22.571 -5.157  -20.789 1.00 89.37 329 A 1 
ATOM 2531 C C   . GLU A 1 329 ? -22.346 -5.535  -22.261 1.00 90.49 329 A 1 
ATOM 2532 O O   . GLU A 1 329 ? -23.219 -5.310  -23.099 1.00 89.11 329 A 1 
ATOM 2533 C CB  . GLU A 1 329 ? -22.471 -3.634  -20.593 1.00 88.90 329 A 1 
ATOM 2534 C CG  . GLU A 1 329 ? -22.848 -3.194  -19.165 1.00 85.89 329 A 1 
ATOM 2535 C CD  . GLU A 1 329 ? -22.554 -1.712  -18.870 1.00 81.63 329 A 1 
ATOM 2536 O OE1 . GLU A 1 329 ? -22.765 -1.323  -17.696 1.00 72.41 329 A 1 
ATOM 2537 O OE2 . GLU A 1 329 ? -22.077 -0.997  -19.774 1.00 72.70 329 A 1 
ATOM 2538 N N   . LEU A 1 330 ? -21.210 -6.147  -22.597 1.00 89.05 330 A 1 
ATOM 2539 C CA  . LEU A 1 330 ? -20.926 -6.624  -23.950 1.00 89.24 330 A 1 
ATOM 2540 C C   . LEU A 1 330 ? -21.764 -7.868  -24.264 1.00 87.59 330 A 1 
ATOM 2541 O O   . LEU A 1 330 ? -21.781 -8.829  -23.497 1.00 85.34 330 A 1 
ATOM 2542 C CB  . LEU A 1 330 ? -19.425 -6.914  -24.140 1.00 90.51 330 A 1 
ATOM 2543 C CG  . LEU A 1 330 ? -18.479 -5.746  -23.811 1.00 90.83 330 A 1 
ATOM 2544 C CD1 . LEU A 1 330 ? -17.045 -6.133  -24.160 1.00 87.85 330 A 1 
ATOM 2545 C CD2 . LEU A 1 330 ? -18.823 -4.463  -24.565 1.00 89.38 330 A 1 
ATOM 2546 N N   . LYS A 1 331 ? -22.400 -7.900  -25.435 1.00 89.87 331 A 1 
ATOM 2547 C CA  . LYS A 1 331 ? -23.327 -8.976  -25.861 1.00 87.21 331 A 1 
ATOM 2548 C C   . LYS A 1 331 ? -22.735 -10.392 -25.862 1.00 85.64 331 A 1 
ATOM 2549 O O   . LYS A 1 331 ? -23.483 -11.365 -25.812 1.00 79.60 331 A 1 
ATOM 2550 C CB  . LYS A 1 331 ? -23.919 -8.624  -27.235 1.00 84.82 331 A 1 
ATOM 2551 C CG  . LYS A 1 331 ? -22.902 -8.654  -28.389 1.00 84.21 331 A 1 
ATOM 2552 C CD  . LYS A 1 331 ? -23.587 -8.194  -29.683 1.00 82.10 331 A 1 
ATOM 2553 C CE  . LYS A 1 331 ? -22.619 -8.151  -30.857 1.00 77.96 331 A 1 
ATOM 2554 N NZ  . LYS A 1 331 ? -23.285 -7.599  -32.068 1.00 70.90 331 A 1 
ATOM 2555 N N   . ASP A 1 332 ? -21.413 -10.502 -25.933 1.00 85.54 332 A 1 
ATOM 2556 C CA  . ASP A 1 332 ? -20.647 -11.753 -25.921 1.00 83.45 332 A 1 
ATOM 2557 C C   . ASP A 1 332 ? -19.504 -11.728 -24.887 1.00 82.85 332 A 1 
ATOM 2558 O O   . ASP A 1 332 ? -18.543 -12.491 -24.992 1.00 75.46 332 A 1 
ATOM 2559 C CB  . ASP A 1 332 ? -20.150 -12.054 -27.352 1.00 80.14 332 A 1 
ATOM 2560 C CG  . ASP A 1 332 ? -19.237 -10.969 -27.932 1.00 79.90 332 A 1 
ATOM 2561 O OD1 . ASP A 1 332 ? -18.749 -10.104 -27.176 1.00 76.55 332 A 1 
ATOM 2562 O OD2 . ASP A 1 332 ? -19.046 -10.956 -29.169 1.00 77.84 332 A 1 
ATOM 2563 N N   . GLY A 1 333 ? -19.564 -10.821 -23.901 1.00 80.28 333 A 1 
ATOM 2564 C CA  . GLY A 1 333 ? -18.519 -10.660 -22.884 1.00 77.43 333 A 1 
ATOM 2565 C C   . GLY A 1 333 ? -17.147 -10.266 -23.445 1.00 78.88 333 A 1 
ATOM 2566 O O   . GLY A 1 333 ? -16.139 -10.458 -22.772 1.00 74.24 333 A 1 
ATOM 2567 N N   . GLY A 1 334 ? -17.081 -9.763  -24.681 1.00 78.37 334 A 1 
ATOM 2568 C CA  . GLY A 1 334 ? -15.833 -9.375  -25.350 1.00 75.74 334 A 1 
ATOM 2569 C C   . GLY A 1 334 ? -14.964 -10.539 -25.840 1.00 76.85 334 A 1 
ATOM 2570 O O   . GLY A 1 334 ? -13.867 -10.307 -26.342 1.00 71.92 334 A 1 
ATOM 2571 N N   . SER A 1 335 ? -15.429 -11.779 -25.701 1.00 73.90 335 A 1 
ATOM 2572 C CA  . SER A 1 335 ? -14.691 -12.990 -26.109 1.00 70.04 335 A 1 
ATOM 2573 C C   . SER A 1 335 ? -15.087 -13.525 -27.491 1.00 69.76 335 A 1 
ATOM 2574 O O   . SER A 1 335 ? -14.405 -14.391 -28.037 1.00 64.11 335 A 1 
ATOM 2575 C CB  . SER A 1 335 ? -14.881 -14.083 -25.054 1.00 65.45 335 A 1 
ATOM 2576 O OG  . SER A 1 335 ? -16.229 -14.508 -25.021 1.00 62.52 335 A 1 
ATOM 2577 N N   . GLY A 1 336 ? -16.194 -13.031 -28.043 1.00 63.81 336 A 1 
ATOM 2578 C CA  . GLY A 1 336 ? -16.838 -13.613 -29.225 1.00 62.59 336 A 1 
ATOM 2579 C C   . GLY A 1 336 ? -17.613 -14.908 -28.938 1.00 63.63 336 A 1 
ATOM 2580 O O   . GLY A 1 336 ? -18.134 -15.528 -29.867 1.00 60.08 336 A 1 
ATOM 2581 N N   . GLU A 1 337 ? -17.699 -15.321 -27.670 1.00 67.68 337 A 1 
ATOM 2582 C CA  . GLU A 1 337 ? -18.377 -16.544 -27.219 1.00 66.92 337 A 1 
ATOM 2583 C C   . GLU A 1 337 ? -19.484 -16.207 -26.208 1.00 64.50 337 A 1 
ATOM 2584 O O   . GLU A 1 337 ? -19.379 -15.262 -25.422 1.00 58.05 337 A 1 
ATOM 2585 C CB  . GLU A 1 337 ? -17.350 -17.534 -26.627 1.00 63.82 337 A 1 
ATOM 2586 C CG  . GLU A 1 337 ? -16.354 -18.052 -27.687 1.00 59.17 337 A 1 
ATOM 2587 C CD  . GLU A 1 337 ? -15.256 -18.972 -27.114 1.00 56.19 337 A 1 
ATOM 2588 O OE1 . GLU A 1 337 ? -14.190 -19.090 -27.778 1.00 53.05 337 A 1 
ATOM 2589 O OE2 . GLU A 1 337 ? -15.462 -19.541 -26.020 1.00 54.47 337 A 1 
ATOM 2590 N N   . ARG A 1 338 ? -20.576 -16.974 -26.198 1.00 61.09 338 A 1 
ATOM 2591 C CA  . ARG A 1 338 ? -21.671 -16.771 -25.233 1.00 59.61 338 A 1 
ATOM 2592 C C   . ARG A 1 338 ? -21.188 -17.083 -23.810 1.00 60.72 338 A 1 
ATOM 2593 O O   . ARG A 1 338 ? -20.649 -18.158 -23.593 1.00 54.00 338 A 1 
ATOM 2594 C CB  . ARG A 1 338 ? -22.896 -17.634 -25.593 1.00 51.98 338 A 1 
ATOM 2595 C CG  . ARG A 1 338 ? -23.615 -17.155 -26.862 1.00 45.96 338 A 1 
ATOM 2596 C CD  . ARG A 1 338 ? -24.872 -18.000 -27.103 1.00 40.66 338 A 1 
ATOM 2597 N NE  . ARG A 1 338 ? -25.601 -17.561 -28.312 1.00 35.44 338 A 1 
ATOM 2598 C CZ  . ARG A 1 338 ? -26.713 -18.095 -28.791 1.00 30.62 338 A 1 
ATOM 2599 N NH1 . ARG A 1 338 ? -27.300 -19.106 -28.216 1.00 30.95 338 A 1 
ATOM 2600 N NH2 . ARG A 1 338 ? -27.260 -17.615 -29.876 1.00 29.63 338 A 1 
ATOM 2601 N N   . ASN A 1 339 ? -21.465 -16.180 -22.864 1.00 66.33 339 A 1 
ATOM 2602 C CA  . ASN A 1 339 ? -21.132 -16.264 -21.429 1.00 65.42 339 A 1 
ATOM 2603 C C   . ASN A 1 339 ? -19.670 -15.949 -21.044 1.00 67.61 339 A 1 
ATOM 2604 O O   . ASN A 1 339 ? -19.280 -16.246 -19.918 1.00 59.60 339 A 1 
ATOM 2605 C CB  . ASN A 1 339 ? -21.613 -17.592 -20.807 1.00 56.77 339 A 1 
ATOM 2606 C CG  . ASN A 1 339 ? -23.041 -17.975 -21.131 1.00 50.15 339 A 1 
ATOM 2607 O OD1 . ASN A 1 339 ? -23.930 -17.158 -21.306 1.00 44.95 339 A 1 
ATOM 2608 N ND2 . ASN A 1 339 ? -23.316 -19.251 -21.233 1.00 42.49 339 A 1 
ATOM 2609 N N   . GLY A 1 340 ? -18.880 -15.337 -21.921 1.00 73.09 340 A 1 
ATOM 2610 C CA  . GLY A 1 340 ? -17.562 -14.815 -21.549 1.00 74.76 340 A 1 
ATOM 2611 C C   . GLY A 1 340 ? -17.642 -13.526 -20.713 1.00 79.16 340 A 1 
ATOM 2612 O O   . GLY A 1 340 ? -18.657 -12.836 -20.691 1.00 72.20 340 A 1 
ATOM 2613 N N   . GLY A 1 341 ? -16.539 -13.178 -20.063 1.00 86.36 341 A 1 
ATOM 2614 C CA  . GLY A 1 341 ? -16.281 -11.873 -19.464 1.00 90.00 341 A 1 
ATOM 2615 C C   . GLY A 1 341 ? -14.826 -11.473 -19.691 1.00 92.89 341 A 1 
ATOM 2616 O O   . GLY A 1 341 ? -14.070 -12.205 -20.331 1.00 91.88 341 A 1 
ATOM 2617 N N   . LEU A 1 342 ? -14.401 -10.325 -19.160 1.00 91.87 342 A 1 
ATOM 2618 C CA  . LEU A 1 342 ? -13.011 -9.871  -19.308 1.00 93.23 342 A 1 
ATOM 2619 C C   . LEU A 1 342 ? -12.008 -10.937 -18.849 1.00 93.96 342 A 1 
ATOM 2620 O O   . LEU A 1 342 ? -11.018 -11.178 -19.537 1.00 93.85 342 A 1 
ATOM 2621 C CB  . LEU A 1 342 ? -12.819 -8.553  -18.532 1.00 93.35 342 A 1 
ATOM 2622 C CG  . LEU A 1 342 ? -11.375 -7.999  -18.573 1.00 92.96 342 A 1 
ATOM 2623 C CD1 . LEU A 1 342 ? -10.878 -7.730  -19.997 1.00 91.39 342 A 1 
ATOM 2624 C CD2 . LEU A 1 342 ? -11.287 -6.689  -17.799 1.00 91.33 342 A 1 
ATOM 2625 N N   . LEU A 1 343 ? -12.271 -11.594 -17.721 1.00 94.24 343 A 1 
ATOM 2626 C CA  . LEU A 1 343 ? -11.357 -12.589 -17.151 1.00 94.55 343 A 1 
ATOM 2627 C C   . LEU A 1 343 ? -11.194 -13.815 -18.053 1.00 94.51 343 A 1 
ATOM 2628 O O   . LEU A 1 343 ? -10.065 -14.252 -18.276 1.00 94.21 343 A 1 
ATOM 2629 C CB  . LEU A 1 343 ? -11.833 -13.003 -15.746 1.00 94.62 343 A 1 
ATOM 2630 C CG  . LEU A 1 343 ? -11.970 -11.852 -14.733 1.00 93.26 343 A 1 
ATOM 2631 C CD1 . LEU A 1 343 ? -12.229 -12.433 -13.346 1.00 89.57 343 A 1 
ATOM 2632 C CD2 . LEU A 1 343 ? -10.721 -10.972 -14.661 1.00 89.34 343 A 1 
ATOM 2633 N N   . ASP A 1 344 ? -12.286 -14.321 -18.620 1.00 94.31 344 A 1 
ATOM 2634 C CA  . ASP A 1 344 ? -12.259 -15.457 -19.552 1.00 93.75 344 A 1 
ATOM 2635 C C   . ASP A 1 344 ? -11.529 -15.094 -20.846 1.00 94.29 344 A 1 
ATOM 2636 O O   . ASP A 1 344 ? -10.677 -15.844 -21.322 1.00 94.01 344 A 1 
ATOM 2637 C CB  . ASP A 1 344 ? -13.691 -15.908 -19.874 1.00 92.66 344 A 1 
ATOM 2638 C CG  . ASP A 1 344 ? -14.452 -16.353 -18.629 1.00 89.61 344 A 1 
ATOM 2639 O OD1 . ASP A 1 344 ? -13.881 -17.156 -17.855 1.00 84.91 344 A 1 
ATOM 2640 O OD2 . ASP A 1 344 ? -15.581 -15.844 -18.455 1.00 83.90 344 A 1 
ATOM 2641 N N   . ALA A 1 345 ? -11.806 -13.897 -21.376 1.00 93.10 345 A 1 
ATOM 2642 C CA  . ALA A 1 345 ? -11.148 -13.402 -22.577 1.00 93.51 345 A 1 
ATOM 2643 C C   . ALA A 1 345 ? -9.626  -13.235 -22.369 1.00 94.27 345 A 1 
ATOM 2644 O O   . ALA A 1 345 ? -8.829  -13.672 -23.202 1.00 94.18 345 A 1 
ATOM 2645 C CB  . ALA A 1 345 ? -11.840 -12.095 -22.984 1.00 93.58 345 A 1 
ATOM 2646 N N   . MET A 1 346 ? -9.209  -12.669 -21.233 1.00 94.51 346 A 1 
ATOM 2647 C CA  . MET A 1 346 ? -7.795  -12.563 -20.854 1.00 94.99 346 A 1 
ATOM 2648 C C   . MET A 1 346 ? -7.143  -13.933 -20.670 1.00 95.28 346 A 1 
ATOM 2649 O O   . MET A 1 346 ? -6.027  -14.153 -21.138 1.00 94.96 346 A 1 
ATOM 2650 C CB  . MET A 1 346 ? -7.665  -11.787 -19.540 1.00 94.75 346 A 1 
ATOM 2651 C CG  . MET A 1 346 ? -7.953  -10.297 -19.684 1.00 91.80 346 A 1 
ATOM 2652 S SD  . MET A 1 346 ? -8.032  -9.420  -18.100 1.00 91.87 346 A 1 
ATOM 2653 C CE  . MET A 1 346 ? -6.356  -9.697  -17.485 1.00 83.96 346 A 1 
ATOM 2654 N N   . LYS A 1 347 ? -7.830  -14.855 -19.988 1.00 95.21 347 A 1 
ATOM 2655 C CA  . LYS A 1 347 ? -7.343  -16.216 -19.735 1.00 95.07 347 A 1 
ATOM 2656 C C   . LYS A 1 347 ? -7.116  -16.978 -21.036 1.00 95.20 347 A 1 
ATOM 2657 O O   . LYS A 1 347 ? -6.104  -17.658 -21.159 1.00 95.01 347 A 1 
ATOM 2658 C CB  . LYS A 1 347 ? -8.330  -16.944 -18.814 1.00 94.78 347 A 1 
ATOM 2659 C CG  . LYS A 1 347 ? -7.897  -18.365 -18.413 1.00 93.33 347 A 1 
ATOM 2660 C CD  . LYS A 1 347 ? -6.580  -18.386 -17.610 1.00 89.35 347 A 1 
ATOM 2661 C CE  . LYS A 1 347 ? -6.356  -19.737 -16.926 1.00 84.91 347 A 1 
ATOM 2662 N NZ  . LYS A 1 347 ? -6.035  -20.794 -17.895 1.00 77.70 347 A 1 
ATOM 2663 N N   . LYS A 1 348 ? -7.998  -16.809 -22.019 1.00 94.16 348 A 1 
ATOM 2664 C CA  . LYS A 1 348 ? -7.833  -17.401 -23.356 1.00 93.83 348 A 1 
ATOM 2665 C C   . LYS A 1 348 ? -6.525  -16.953 -24.012 1.00 94.68 348 A 1 
ATOM 2666 O O   . LYS A 1 348 ? -5.737  -17.796 -24.424 1.00 94.30 348 A 1 
ATOM 2667 C CB  . LYS A 1 348 ? -9.070  -17.063 -24.198 1.00 92.70 348 A 1 
ATOM 2668 C CG  . LYS A 1 348 ? -9.054  -17.744 -25.569 1.00 83.22 348 A 1 
ATOM 2669 C CD  . LYS A 1 348 ? -10.381 -17.478 -26.291 1.00 80.52 348 A 1 
ATOM 2670 C CE  . LYS A 1 348 ? -10.421 -18.185 -27.648 1.00 71.98 348 A 1 
ATOM 2671 N NZ  . LYS A 1 348 ? -11.773 -18.096 -28.252 1.00 64.76 348 A 1 
ATOM 2672 N N   . VAL A 1 349 ? -6.246  -15.651 -24.019 1.00 94.32 349 A 1 
ATOM 2673 C CA  . VAL A 1 349 ? -4.969  -15.121 -24.540 1.00 95.12 349 A 1 
ATOM 2674 C C   . VAL A 1 349 ? -3.780  -15.627 -23.719 1.00 95.72 349 A 1 
ATOM 2675 O O   . VAL A 1 349 ? -2.772  -16.045 -24.284 1.00 95.49 349 A 1 
ATOM 2676 C CB  . VAL A 1 349 ? -4.980  -13.583 -24.567 1.00 95.15 349 A 1 
ATOM 2677 C CG1 . VAL A 1 349 ? -3.627  -12.993 -24.990 1.00 94.02 349 A 1 
ATOM 2678 C CG2 . VAL A 1 349 ? -6.036  -13.057 -25.543 1.00 93.95 349 A 1 
ATOM 2679 N N   . PHE A 1 350 ? -3.883  -15.625 -22.394 1.00 96.44 350 A 1 
ATOM 2680 C CA  . PHE A 1 350 ? -2.849  -16.165 -21.508 1.00 96.63 350 A 1 
ATOM 2681 C C   . PHE A 1 350 ? -2.507  -17.623 -21.862 1.00 96.45 350 A 1 
ATOM 2682 O O   . PHE A 1 350 ? -1.331  -17.977 -21.969 1.00 95.88 350 A 1 
ATOM 2683 C CB  . PHE A 1 350 ? -3.330  -16.030 -20.054 1.00 96.75 350 A 1 
ATOM 2684 C CG  . PHE A 1 350 ? -2.427  -16.663 -19.018 1.00 96.98 350 A 1 
ATOM 2685 C CD1 . PHE A 1 350 ? -2.474  -18.051 -18.784 1.00 96.24 350 A 1 
ATOM 2686 C CD2 . PHE A 1 350 ? -1.537  -15.865 -18.280 1.00 96.42 350 A 1 
ATOM 2687 C CE1 . PHE A 1 350 ? -1.628  -18.637 -17.830 1.00 96.11 350 A 1 
ATOM 2688 C CE2 . PHE A 1 350 ? -0.699  -16.450 -17.320 1.00 95.88 350 A 1 
ATOM 2689 C CZ  . PHE A 1 350 ? -0.736  -17.839 -17.097 1.00 96.10 350 A 1 
ATOM 2690 N N   . ASP A 1 351 ? -3.518  -18.462 -22.086 1.00 95.71 351 A 1 
ATOM 2691 C CA  . ASP A 1 351 ? -3.355  -19.890 -22.391 1.00 95.08 351 A 1 
ATOM 2692 C C   . ASP A 1 351 ? -2.726  -20.156 -23.765 1.00 94.92 351 A 1 
ATOM 2693 O O   . ASP A 1 351 ? -2.055  -21.173 -23.946 1.00 94.03 351 A 1 
ATOM 2694 C CB  . ASP A 1 351 ? -4.713  -20.602 -22.259 1.00 94.55 351 A 1 
ATOM 2695 C CG  . ASP A 1 351 ? -5.154  -20.762 -20.808 1.00 93.63 351 A 1 
ATOM 2696 O OD1 . ASP A 1 351 ? -4.293  -20.724 -19.895 1.00 91.40 351 A 1 
ATOM 2697 O OD2 . ASP A 1 351 ? -6.353  -20.979 -20.533 1.00 91.24 351 A 1 
ATOM 2698 N N   . GLU A 1 352 ? -2.852  -19.235 -24.711 1.00 94.57 352 A 1 
ATOM 2699 C CA  . GLU A 1 352 ? -2.142  -19.327 -25.999 1.00 94.24 352 A 1 
ATOM 2700 C C   . GLU A 1 352 ? -0.614  -19.310 -25.812 1.00 94.16 352 A 1 
ATOM 2701 O O   . GLU A 1 352 ? 0.107   -20.037 -26.514 1.00 92.00 352 A 1 
ATOM 2702 C CB  . GLU A 1 352 ? -2.571  -18.181 -26.930 1.00 94.08 352 A 1 
ATOM 2703 C CG  . GLU A 1 352 ? -4.015  -18.329 -27.448 1.00 91.03 352 A 1 
ATOM 2704 C CD  . GLU A 1 352 ? -4.503  -17.107 -28.250 1.00 87.58 352 A 1 
ATOM 2705 O OE1 . GLU A 1 352 ? -5.727  -17.026 -28.495 1.00 79.41 352 A 1 
ATOM 2706 O OE2 . GLU A 1 352 ? -3.654  -16.276 -28.654 1.00 80.03 352 A 1 
ATOM 2707 N N   . TYR A 1 353 ? -0.122  -18.536 -24.835 1.00 95.02 353 A 1 
ATOM 2708 C CA  . TYR A 1 353 ? 1.305   -18.416 -24.514 1.00 94.37 353 A 1 
ATOM 2709 C C   . TYR A 1 353 ? 1.763   -19.421 -23.455 1.00 93.72 353 A 1 
ATOM 2710 O O   . TYR A 1 353 ? 2.895   -19.918 -23.525 1.00 91.04 353 A 1 
ATOM 2711 C CB  . TYR A 1 353 ? 1.620   -16.975 -24.078 1.00 94.29 353 A 1 
ATOM 2712 C CG  . TYR A 1 353 ? 1.399   -15.962 -25.186 1.00 94.23 353 A 1 
ATOM 2713 C CD1 . TYR A 1 353 ? 2.373   -15.782 -26.187 1.00 91.30 353 A 1 
ATOM 2714 C CD2 . TYR A 1 353 ? 0.196   -15.236 -25.245 1.00 92.09 353 A 1 
ATOM 2715 C CE1 . TYR A 1 353 ? 2.142   -14.886 -27.250 1.00 90.68 353 A 1 
ATOM 2716 C CE2 . TYR A 1 353 ? -0.042  -14.340 -26.306 1.00 90.89 353 A 1 
ATOM 2717 C CZ  . TYR A 1 353 ? 0.928   -14.169 -27.310 1.00 91.42 353 A 1 
ATOM 2718 O OH  . TYR A 1 353 ? 0.692   -13.314 -28.341 1.00 89.77 353 A 1 
ATOM 2719 N N   . ASN A 1 354 ? 0.911   -19.749 -22.486 1.00 93.16 354 A 1 
ATOM 2720 C CA  . ASN A 1 354 ? 1.286   -20.607 -21.371 1.00 91.66 354 A 1 
ATOM 2721 C C   . ASN A 1 354 ? 1.515   -22.061 -21.822 1.00 89.45 354 A 1 
ATOM 2722 O O   . ASN A 1 354 ? 0.597   -22.766 -22.233 1.00 87.06 354 A 1 
ATOM 2723 C CB  . ASN A 1 354 ? 0.241   -20.510 -20.251 1.00 91.15 354 A 1 
ATOM 2724 C CG  . ASN A 1 354 ? 0.715   -21.244 -19.010 1.00 90.40 354 A 1 
ATOM 2725 O OD1 . ASN A 1 354 ? 1.903   -21.435 -18.793 1.00 84.58 354 A 1 
ATOM 2726 N ND2 . ASN A 1 354 ? -0.181  -21.696 -18.170 1.00 84.38 354 A 1 
ATOM 2727 N N   . LYS A 1 355 ? 2.759   -22.532 -21.684 1.00 90.47 355 A 1 
ATOM 2728 C CA  . LYS A 1 355 ? 3.142   -23.938 -21.917 1.00 87.17 355 A 1 
ATOM 2729 C C   . LYS A 1 355 ? 3.425   -24.686 -20.609 1.00 86.75 355 A 1 
ATOM 2730 O O   . LYS A 1 355 ? 3.859   -25.832 -20.645 1.00 81.57 355 A 1 
ATOM 2731 C CB  . LYS A 1 355 ? 4.331   -24.015 -22.898 1.00 85.93 355 A 1 
ATOM 2732 C CG  . LYS A 1 355 ? 4.130   -23.255 -24.229 1.00 85.50 355 A 1 
ATOM 2733 C CD  . LYS A 1 355 ? 2.843   -23.635 -24.970 1.00 78.69 355 A 1 
ATOM 2734 C CE  . LYS A 1 355 ? 2.631   -22.721 -26.176 1.00 77.23 355 A 1 
ATOM 2735 N NZ  . LYS A 1 355 ? 1.191   -22.590 -26.509 1.00 67.69 355 A 1 
ATOM 2736 N N   . ASN A 1 356 ? 3.204   -24.027 -19.467 1.00 87.84 356 A 1 
ATOM 2737 C CA  . ASN A 1 356 ? 3.401   -24.602 -18.144 1.00 85.99 356 A 1 
ATOM 2738 C C   . ASN A 1 356 ? 2.111   -25.292 -17.663 1.00 86.01 356 A 1 
ATOM 2739 O O   . ASN A 1 356 ? 1.001   -24.861 -17.974 1.00 83.27 356 A 1 
ATOM 2740 C CB  . ASN A 1 356 ? 3.892   -23.485 -17.206 1.00 83.26 356 A 1 
ATOM 2741 C CG  . ASN A 1 356 ? 4.563   -23.997 -15.946 1.00 77.55 356 A 1 
ATOM 2742 O OD1 . ASN A 1 356 ? 4.254   -25.046 -15.414 1.00 69.15 356 A 1 
ATOM 2743 N ND2 . ASN A 1 356 ? 5.528   -23.275 -15.434 1.00 68.86 356 A 1 
ATOM 2744 N N   . THR A 1 357 ? 2.270   -26.370 -16.894 1.00 85.89 357 A 1 
ATOM 2745 C CA  . THR A 1 357 ? 1.154   -27.107 -16.284 1.00 84.84 357 A 1 
ATOM 2746 C C   . THR A 1 357 ? 0.727   -26.543 -14.928 1.00 85.46 357 A 1 
ATOM 2747 O O   . THR A 1 357 ? -0.300  -26.960 -14.394 1.00 82.29 357 A 1 
ATOM 2748 C CB  . THR A 1 357 ? 1.505   -28.591 -16.135 1.00 83.47 357 A 1 
ATOM 2749 O OG1 . THR A 1 357 ? 2.691   -28.734 -15.383 1.00 79.38 357 A 1 
ATOM 2750 C CG2 . THR A 1 357 ? 1.745   -29.264 -17.490 1.00 77.34 357 A 1 
ATOM 2751 N N   . MET A 1 358 ? 1.508   -25.615 -14.343 1.00 87.34 358 A 1 
ATOM 2752 C CA  . MET A 1 358 ? 1.132   -24.967 -13.088 1.00 86.23 358 A 1 
ATOM 2753 C C   . MET A 1 358 ? -0.156  -24.152 -13.264 1.00 88.42 358 A 1 
ATOM 2754 O O   . MET A 1 358 ? -0.276  -23.400 -14.237 1.00 86.96 358 A 1 
ATOM 2755 C CB  . MET A 1 358 ? 2.247   -24.059 -12.562 1.00 82.80 358 A 1 
ATOM 2756 C CG  . MET A 1 358 ? 3.475   -24.846 -12.090 1.00 73.12 358 A 1 
ATOM 2757 S SD  . MET A 1 358 ? 4.708   -23.869 -11.189 1.00 66.31 358 A 1 
ATOM 2758 C CE  . MET A 1 358 ? 5.182   -22.627 -12.413 1.00 57.49 358 A 1 
ATOM 2759 N N   . PRO A 1 359 ? -1.110  -24.255 -12.327 1.00 90.94 359 A 1 
ATOM 2760 C CA  . PRO A 1 359 ? -2.389  -23.575 -12.462 1.00 91.19 359 A 1 
ATOM 2761 C C   . PRO A 1 359 ? -2.235  -22.054 -12.344 1.00 92.61 359 A 1 
ATOM 2762 O O   . PRO A 1 359 ? -1.478  -21.548 -11.509 1.00 91.29 359 A 1 
ATOM 2763 C CB  . PRO A 1 359 ? -3.276  -24.165 -11.362 1.00 89.04 359 A 1 
ATOM 2764 C CG  . PRO A 1 359 ? -2.275  -24.587 -10.285 1.00 86.12 359 A 1 
ATOM 2765 C CD  . PRO A 1 359 ? -1.070  -25.037 -11.095 1.00 88.64 359 A 1 
ATOM 2766 N N   . ALA A 1 360 ? -3.004  -21.327 -13.150 1.00 94.73 360 A 1 
ATOM 2767 C CA  . ALA A 1 360 ? -3.174  -19.884 -13.066 1.00 95.84 360 A 1 
ATOM 2768 C C   . ALA A 1 360 ? -4.661  -19.549 -12.900 1.00 96.43 360 A 1 
ATOM 2769 O O   . ALA A 1 360 ? -5.510  -20.049 -13.648 1.00 95.11 360 A 1 
ATOM 2770 C CB  . ALA A 1 360 ? -2.559  -19.215 -14.300 1.00 94.80 360 A 1 
ATOM 2771 N N   . TYR A 1 361 ? -4.956  -18.705 -11.925 1.00 96.82 361 A 1 
ATOM 2772 C CA  . TYR A 1 361 ? -6.302  -18.340 -11.499 1.00 97.07 361 A 1 
ATOM 2773 C C   . TYR A 1 361 ? -6.589  -16.888 -11.868 1.00 97.29 361 A 1 
ATOM 2774 O O   . TYR A 1 361 ? -5.838  -15.989 -11.503 1.00 96.78 361 A 1 
ATOM 2775 C CB  . TYR A 1 361 ? -6.449  -18.568 -9.991  1.00 96.91 361 A 1 
ATOM 2776 C CG  . TYR A 1 361 ? -6.135  -19.985 -9.547  1.00 96.47 361 A 1 
ATOM 2777 C CD1 . TYR A 1 361 ? -7.143  -20.968 -9.533  1.00 94.46 361 A 1 
ATOM 2778 C CD2 . TYR A 1 361 ? -4.821  -20.323 -9.162  1.00 94.84 361 A 1 
ATOM 2779 C CE1 . TYR A 1 361 ? -6.844  -22.281 -9.125  1.00 93.57 361 A 1 
ATOM 2780 C CE2 . TYR A 1 361 ? -4.517  -21.636 -8.760  1.00 93.69 361 A 1 
ATOM 2781 C CZ  . TYR A 1 361 ? -5.532  -22.616 -8.737  1.00 93.73 361 A 1 
ATOM 2782 O OH  . TYR A 1 361 ? -5.237  -23.884 -8.337  1.00 91.60 361 A 1 
ATOM 2783 N N   . PHE A 1 362 ? -7.702  -16.667 -12.559 1.00 97.12 362 A 1 
ATOM 2784 C CA  . PHE A 1 362 ? -8.247  -15.346 -12.857 1.00 97.08 362 A 1 
ATOM 2785 C C   . PHE A 1 362 ? -9.523  -15.194 -12.039 1.00 96.89 362 A 1 
ATOM 2786 O O   . PHE A 1 362 ? -10.442 -15.999 -12.178 1.00 95.96 362 A 1 
ATOM 2787 C CB  . PHE A 1 362 ? -8.491  -15.203 -14.362 1.00 96.87 362 A 1 
ATOM 2788 C CG  . PHE A 1 362 ? -7.223  -15.050 -15.182 1.00 96.98 362 A 1 
ATOM 2789 C CD1 . PHE A 1 362 ? -6.933  -13.818 -15.801 1.00 96.03 362 A 1 
ATOM 2790 C CD2 . PHE A 1 362 ? -6.319  -16.118 -15.316 1.00 96.14 362 A 1 
ATOM 2791 C CE1 . PHE A 1 362 ? -5.755  -13.659 -16.544 1.00 95.68 362 A 1 
ATOM 2792 C CE2 . PHE A 1 362 ? -5.130  -15.957 -16.049 1.00 95.68 362 A 1 
ATOM 2793 C CZ  . PHE A 1 362 ? -4.849  -14.728 -16.666 1.00 96.31 362 A 1 
ATOM 2794 N N   . LYS A 1 363 ? -9.548  -14.216 -11.137 1.00 96.59 363 A 1 
ATOM 2795 C CA  . LYS A 1 363 ? -10.620 -14.048 -10.152 1.00 96.67 363 A 1 
ATOM 2796 C C   . LYS A 1 363 ? -11.107 -12.602 -10.151 1.00 96.57 363 A 1 
ATOM 2797 O O   . LYS A 1 363 ? -10.331 -11.674 -10.363 1.00 96.19 363 A 1 
ATOM 2798 C CB  . LYS A 1 363 ? -10.139 -14.472 -8.750  1.00 96.76 363 A 1 
ATOM 2799 C CG  . LYS A 1 363 ? -9.616  -15.915 -8.672  1.00 96.08 363 A 1 
ATOM 2800 C CD  . LYS A 1 363 ? -9.207  -16.326 -7.247  1.00 95.24 363 A 1 
ATOM 2801 C CE  . LYS A 1 363 ? -10.422 -16.604 -6.355  1.00 90.96 363 A 1 
ATOM 2802 N NZ  . LYS A 1 363 ? -10.050 -16.812 -4.933  1.00 87.28 363 A 1 
ATOM 2803 N N   . GLU A 1 364 ? -12.388 -12.411 -9.888  1.00 95.22 364 A 1 
ATOM 2804 C CA  . GLU A 1 364 ? -12.911 -11.088 -9.568  1.00 94.98 364 A 1 
ATOM 2805 C C   . GLU A 1 364 ? -12.643 -10.770 -8.094  1.00 95.07 364 A 1 
ATOM 2806 O O   . GLU A 1 364 ? -12.678 -11.665 -7.248  1.00 94.07 364 A 1 
ATOM 2807 C CB  . GLU A 1 364 ? -14.395 -11.014 -9.936  1.00 93.71 364 A 1 
ATOM 2808 C CG  . GLU A 1 364 ? -14.904 -9.565  -9.894  1.00 89.01 364 A 1 
ATOM 2809 C CD  . GLU A 1 364 ? -16.319 -9.440  -10.448 1.00 88.07 364 A 1 
ATOM 2810 O OE1 . GLU A 1 364 ? -17.020 -8.441  -10.159 1.00 80.50 364 A 1 
ATOM 2811 O OE2 . GLU A 1 364 ? -16.753 -10.322 -11.221 1.00 82.53 364 A 1 
ATOM 2812 N N   . ALA A 1 365 ? -12.368 -9.495  -7.808  1.00 94.57 365 A 1 
ATOM 2813 C CA  . ALA A 1 365 ? -12.225 -8.981  -6.457  1.00 93.81 365 A 1 
ATOM 2814 C C   . ALA A 1 365 ? -13.509 -9.231  -5.651  1.00 93.26 365 A 1 
ATOM 2815 O O   . ALA A 1 365 ? -14.603 -8.850  -6.076  1.00 91.95 365 A 1 
ATOM 2816 C CB  . ALA A 1 365 ? -11.879 -7.493  -6.546  1.00 93.09 365 A 1 
ATOM 2817 N N   . GLU A 1 366 ? -13.377 -9.870  -4.492  1.00 93.07 366 A 1 
ATOM 2818 C CA  . GLU A 1 366 ? -14.515 -10.186 -3.617  1.00 92.14 366 A 1 
ATOM 2819 C C   . GLU A 1 366 ? -14.971 -8.959  -2.821  1.00 90.77 366 A 1 
ATOM 2820 O O   . GLU A 1 366 ? -16.162 -8.802  -2.550  1.00 86.69 366 A 1 
ATOM 2821 C CB  . GLU A 1 366 ? -14.140 -11.329 -2.654  1.00 90.77 366 A 1 
ATOM 2822 C CG  . GLU A 1 366 ? -14.127 -12.715 -3.322  1.00 85.19 366 A 1 
ATOM 2823 C CD  . GLU A 1 366 ? -13.657 -13.856 -2.390  1.00 86.52 366 A 1 
ATOM 2824 O OE1 . GLU A 1 366 ? -13.350 -14.961 -2.901  1.00 79.91 366 A 1 
ATOM 2825 O OE2 . GLU A 1 366 ? -13.549 -13.677 -1.151  1.00 81.75 366 A 1 
ATOM 2826 N N   . LEU A 1 367 ? -14.031 -8.088  -2.451  1.00 90.09 367 A 1 
ATOM 2827 C CA  . LEU A 1 367 ? -14.263 -7.032  -1.474  1.00 87.50 367 A 1 
ATOM 2828 C C   . LEU A 1 367 ? -14.834 -5.753  -2.099  1.00 84.04 367 A 1 
ATOM 2829 O O   . LEU A 1 367 ? -15.588 -5.031  -1.450  1.00 77.80 367 A 1 
ATOM 2830 C CB  . LEU A 1 367 ? -12.958 -6.778  -0.700  1.00 86.99 367 A 1 
ATOM 2831 C CG  . LEU A 1 367 ? -12.307 -8.026  -0.072  1.00 86.84 367 A 1 
ATOM 2832 C CD1 . LEU A 1 367 ? -11.102 -7.608  0.769   1.00 84.05 367 A 1 
ATOM 2833 C CD2 . LEU A 1 367 ? -13.257 -8.835  0.807   1.00 83.99 367 A 1 
ATOM 2834 N N   . SER A 1 368 ? -14.551 -5.486  -3.370  1.00 80.22 368 A 1 
ATOM 2835 C CA  . SER A 1 368 ? -14.975 -4.268  -4.074  1.00 74.64 368 A 1 
ATOM 2836 C C   . SER A 1 368 ? -16.475 -4.195  -4.396  1.00 72.23 368 A 1 
ATOM 2837 O O   . SER A 1 368 ? -16.975 -3.122  -4.728  1.00 65.99 368 A 1 
ATOM 2838 C CB  . SER A 1 368 ? -14.163 -4.117  -5.361  1.00 70.99 368 A 1 
ATOM 2839 O OG  . SER A 1 368 ? -14.403 -5.190  -6.247  1.00 64.78 368 A 1 
ATOM 2840 N N   . ASN A 1 369 ? -17.199 -5.315  -4.329  1.00 66.04 369 A 1 
ATOM 2841 C CA  . ASN A 1 369 ? -18.603 -5.431  -4.746  1.00 64.64 369 A 1 
ATOM 2842 C C   . ASN A 1 369 ? -19.587 -5.615  -3.579  1.00 64.25 369 A 1 
ATOM 2843 O O   . ASN A 1 369 ? -20.776 -5.829  -3.811  1.00 60.49 369 A 1 
ATOM 2844 C CB  . ASN A 1 369 ? -18.713 -6.562  -5.783  1.00 60.09 369 A 1 
ATOM 2845 C CG  . ASN A 1 369 ? -18.086 -6.221  -7.123  1.00 55.20 369 A 1 
ATOM 2846 O OD1 . ASN A 1 369 ? -18.087 -5.093  -7.595  1.00 51.07 369 A 1 
ATOM 2847 N ND2 . ASN A 1 369 ? -17.568 -7.208  -7.811  1.00 49.83 369 A 1 
ATOM 2848 N N   . THR A 1 370 ? -19.126 -5.543  -2.330  1.00 65.30 370 A 1 
ATOM 2849 C CA  . THR A 1 370 ? -19.983 -5.695  -1.144  1.00 65.73 370 A 1 
ATOM 2850 C C   . THR A 1 370 ? -20.607 -4.358  -0.725  1.00 65.80 370 A 1 
ATOM 2851 O O   . THR A 1 370 ? -20.099 -3.285  -1.052  1.00 59.78 370 A 1 
ATOM 2852 C CB  . THR A 1 370 ? -19.221 -6.350  0.011   1.00 61.30 370 A 1 
ATOM 2853 O OG1 . THR A 1 370 ? -18.117 -5.554  0.350   1.00 55.60 370 A 1 
ATOM 2854 C CG2 . THR A 1 370 ? -18.722 -7.752  -0.332  1.00 55.30 370 A 1 
ATOM 2855 N N   . MET A 1 371 ? -21.720 -4.398  0.040   1.00 49.20 371 A 1 
ATOM 2856 C CA  . MET A 1 371 ? -22.388 -3.190  0.572   1.00 51.60 371 A 1 
ATOM 2857 C C   . MET A 1 371 ? -21.505 -2.325  1.491   1.00 55.18 371 A 1 
ATOM 2858 O O   . MET A 1 371 ? -21.913 -1.229  1.866   1.00 53.20 371 A 1 
ATOM 2859 C CB  . MET A 1 371 ? -23.669 -3.578  1.335   1.00 45.98 371 A 1 
ATOM 2860 C CG  . MET A 1 371 ? -24.775 -4.147  0.434   1.00 41.56 371 A 1 
ATOM 2861 S SD  . MET A 1 371 ? -26.431 -4.136  1.186   1.00 34.39 371 A 1 
ATOM 2862 C CE  . MET A 1 371 ? -26.153 -5.112  2.690   1.00 29.13 371 A 1 
ATOM 2863 N N   . SER A 1 372 ? -20.317 -2.801  1.854   1.00 67.48 372 A 1 
ATOM 2864 C CA  . SER A 1 372 ? -19.353 -2.160  2.750   1.00 69.56 372 A 1 
ATOM 2865 C C   . SER A 1 372 ? -18.011 -1.893  2.060   1.00 72.85 372 A 1 
ATOM 2866 O O   . SER A 1 372 ? -16.959 -2.113  2.654   1.00 66.92 372 A 1 
ATOM 2867 C CB  . SER A 1 372 ? -19.193 -3.024  4.010   1.00 63.86 372 A 1 
ATOM 2868 O OG  . SER A 1 372 ? -18.721 -4.314  3.670   1.00 56.70 372 A 1 
ATOM 2869 N N   . GLY A 1 373 ? -18.017 -1.451  0.790   1.00 75.07 373 A 1 
ATOM 2870 C CA  . GLY A 1 373 ? -16.788 -1.205  0.022   1.00 74.67 373 A 1 
ATOM 2871 C C   . GLY A 1 373 ? -15.762 -0.325  0.746   1.00 78.34 373 A 1 
ATOM 2872 O O   . GLY A 1 373 ? -14.575 -0.645  0.737   1.00 73.54 373 A 1 
ATOM 2873 N N   . ASP A 1 374 ? -16.223 0.719   1.455   1.00 79.69 374 A 1 
ATOM 2874 C CA  . ASP A 1 374 ? -15.364 1.584   2.278   1.00 83.87 374 A 1 
ATOM 2875 C C   . ASP A 1 374 ? -14.656 0.806   3.412   1.00 86.85 374 A 1 
ATOM 2876 O O   . ASP A 1 374 ? -13.503 1.090   3.728   1.00 84.68 374 A 1 
ATOM 2877 C CB  . ASP A 1 374 ? -16.204 2.706   2.915   1.00 81.02 374 A 1 
ATOM 2878 C CG  . ASP A 1 374 ? -16.853 3.719   1.964   1.00 79.39 374 A 1 
ATOM 2879 O OD1 . ASP A 1 374 ? -16.476 3.877   0.786   1.00 75.59 374 A 1 
ATOM 2880 O OD2 . ASP A 1 374 ? -17.758 4.453   2.427   1.00 75.66 374 A 1 
ATOM 2881 N N   . ASP A 1 375 ? -15.312 -0.191  4.015   1.00 89.47 375 A 1 
ATOM 2882 C CA  . ASP A 1 375 ? -14.745 -0.940  5.144   1.00 90.34 375 A 1 
ATOM 2883 C C   . ASP A 1 375 ? -13.486 -1.710  4.731   1.00 91.19 375 A 1 
ATOM 2884 O O   . ASP A 1 375 ? -12.532 -1.806  5.505   1.00 89.98 375 A 1 
ATOM 2885 C CB  . ASP A 1 375 ? -15.774 -1.925  5.729   1.00 88.92 375 A 1 
ATOM 2886 C CG  . ASP A 1 375 ? -16.860 -1.297  6.603   1.00 87.61 375 A 1 
ATOM 2887 O OD1 . ASP A 1 375 ? -16.833 -0.077  6.877   1.00 84.61 375 A 1 
ATOM 2888 O OD2 . ASP A 1 375 ? -17.703 -2.062  7.119   1.00 84.49 375 A 1 
ATOM 2889 N N   . TYR A 1 376 ? -13.430 -2.233  3.510   1.00 89.93 376 A 1 
ATOM 2890 C CA  . TYR A 1 376 ? -12.258 -2.974  3.049   1.00 89.88 376 A 1 
ATOM 2891 C C   . TYR A 1 376 ? -11.085 -2.071  2.678   1.00 91.76 376 A 1 
ATOM 2892 O O   . TYR A 1 376 ? -9.939  -2.461  2.920   1.00 91.02 376 A 1 
ATOM 2893 C CB  . TYR A 1 376 ? -12.651 -3.894  1.898   1.00 86.68 376 A 1 
ATOM 2894 C CG  . TYR A 1 376 ? -13.583 -4.998  2.340   1.00 79.22 376 A 1 
ATOM 2895 C CD1 . TYR A 1 376 ? -13.104 -6.043  3.161   1.00 70.93 376 A 1 
ATOM 2896 C CD2 . TYR A 1 376 ? -14.924 -4.983  1.935   1.00 69.89 376 A 1 
ATOM 2897 C CE1 . TYR A 1 376 ? -13.968 -7.091  3.539   1.00 59.68 376 A 1 
ATOM 2898 C CE2 . TYR A 1 376 ? -15.786 -6.026  2.311   1.00 60.48 376 A 1 
ATOM 2899 C CZ  . TYR A 1 376 ? -15.307 -7.092  3.098   1.00 57.31 376 A 1 
ATOM 2900 O OH  . TYR A 1 376 ? -16.131 -8.124  3.412   1.00 54.21 376 A 1 
ATOM 2901 N N   . GLY A 1 377 ? -11.339 -0.853  2.170   1.00 92.72 377 A 1 
ATOM 2902 C CA  . GLY A 1 377 ? -10.304 0.177   2.033   1.00 93.12 377 A 1 
ATOM 2903 C C   . GLY A 1 377 ? -9.704  0.551   3.392   1.00 94.67 377 A 1 
ATOM 2904 O O   . GLY A 1 377 ? -8.484  0.528   3.569   1.00 94.73 377 A 1 
ATOM 2905 N N   . ILE A 1 378 ? -10.563 0.773   4.394   1.00 94.86 378 A 1 
ATOM 2906 C CA  . ILE A 1 378 ? -10.170 1.017   5.791   1.00 95.93 378 A 1 
ATOM 2907 C C   . ILE A 1 378 ? -9.343  -0.152  6.352   1.00 96.35 378 A 1 
ATOM 2908 O O   . ILE A 1 378 ? -8.271  0.068   6.922   1.00 96.16 378 A 1 
ATOM 2909 C CB  . ILE A 1 378 ? -11.433 1.262   6.650   1.00 96.01 378 A 1 
ATOM 2910 C CG1 . ILE A 1 378 ? -12.073 2.631   6.311   1.00 95.20 378 A 1 
ATOM 2911 C CG2 . ILE A 1 378 ? -11.126 1.181   8.153   1.00 95.26 378 A 1 
ATOM 2912 C CD1 . ILE A 1 378 ? -13.518 2.762   6.821   1.00 93.41 378 A 1 
ATOM 2913 N N   . ILE A 1 379 ? -9.822  -1.391  6.202   1.00 95.32 379 A 1 
ATOM 2914 C CA  . ILE A 1 379 ? -9.127  -2.592  6.681   1.00 94.84 379 A 1 
ATOM 2915 C C   . ILE A 1 379 ? -7.769  -2.727  5.987   1.00 95.45 379 A 1 
ATOM 2916 O O   . ILE A 1 379 ? -6.761  -2.893  6.664   1.00 95.26 379 A 1 
ATOM 2917 C CB  . ILE A 1 379 ? -10.010 -3.848  6.497   1.00 93.58 379 A 1 
ATOM 2918 C CG1 . ILE A 1 379 ? -11.192 -3.825  7.496   1.00 91.02 379 A 1 
ATOM 2919 C CG2 . ILE A 1 379 ? -9.204  -5.141  6.694   1.00 90.81 379 A 1 
ATOM 2920 C CD1 . ILE A 1 379 ? -12.320 -4.808  7.144   1.00 84.27 379 A 1 
ATOM 2921 N N   . GLY A 1 380 ? -7.712  -2.606  4.663   1.00 94.84 380 A 1 
ATOM 2922 C CA  . GLY A 1 380 ? -6.460  -2.677  3.912   1.00 94.96 380 A 1 
ATOM 2923 C C   . GLY A 1 380 ? -5.441  -1.623  4.346   1.00 95.83 380 A 1 
ATOM 2924 O O   . GLY A 1 380 ? -4.261  -1.936  4.508   1.00 95.84 380 A 1 
ATOM 2925 N N   . ALA A 1 381 ? -5.896  -0.396  4.607   1.00 96.09 381 A 1 
ATOM 2926 C CA  . ALA A 1 381 ? -5.056  0.673   5.139   1.00 96.79 381 A 1 
ATOM 2927 C C   . ALA A 1 381 ? -4.553  0.364   6.563   1.00 96.99 381 A 1 
ATOM 2928 O O   . ALA A 1 381 ? -3.365  0.517   6.842   1.00 96.77 381 A 1 
ATOM 2929 C CB  . ALA A 1 381 ? -5.852  1.978   5.075   1.00 96.91 381 A 1 
ATOM 2930 N N   . ALA A 1 382 ? -5.418  -0.130  7.454   1.00 96.77 382 A 1 
ATOM 2931 C CA  . ALA A 1 382 ? -5.022  -0.536  8.804   1.00 96.74 382 A 1 
ATOM 2932 C C   . ALA A 1 382 ? -3.986  -1.673  8.786   1.00 96.58 382 A 1 
ATOM 2933 O O   . ALA A 1 382 ? -3.041  -1.680  9.579   1.00 95.83 382 A 1 
ATOM 2934 C CB  . ALA A 1 382 ? -6.280  -0.943  9.575   1.00 96.56 382 A 1 
ATOM 2935 N N   . GLU A 1 383 ? -4.115  -2.600  7.845   1.00 96.16 383 A 1 
ATOM 2936 C CA  . GLU A 1 383 ? -3.238  -3.758  7.673   1.00 95.20 383 A 1 
ATOM 2937 C C   . GLU A 1 383 ? -1.797  -3.398  7.265   1.00 94.98 383 A 1 
ATOM 2938 O O   . GLU A 1 383 ? -0.905  -4.234  7.426   1.00 93.54 383 A 1 
ATOM 2939 C CB  . GLU A 1 383 ? -3.893  -4.718  6.664   1.00 94.27 383 A 1 
ATOM 2940 C CG  . GLU A 1 383 ? -5.078  -5.522  7.253   1.00 91.11 383 A 1 
ATOM 2941 C CD  . GLU A 1 383 ? -4.644  -6.573  8.284   1.00 91.38 383 A 1 
ATOM 2942 O OE1 . GLU A 1 383 ? -5.492  -7.219  8.935   1.00 84.89 383 A 1 
ATOM 2943 O OE2 . GLU A 1 383 ? -3.434  -6.824  8.451   1.00 85.70 383 A 1 
ATOM 2944 N N   . LEU A 1 384 ? -1.526  -2.165  6.826   1.00 96.09 384 A 1 
ATOM 2945 C CA  . LEU A 1 384 ? -0.160  -1.662  6.609   1.00 95.81 384 A 1 
ATOM 2946 C C   . LEU A 1 384 ? 0.696   -1.675  7.891   1.00 95.70 384 A 1 
ATOM 2947 O O   . LEU A 1 384 ? 1.928   -1.659  7.814   1.00 94.32 384 A 1 
ATOM 2948 C CB  . LEU A 1 384 ? -0.214  -0.219  6.070   1.00 95.56 384 A 1 
ATOM 2949 C CG  . LEU A 1 384 ? -0.806  -0.034  4.666   1.00 95.07 384 A 1 
ATOM 2950 C CD1 . LEU A 1 384 ? -0.948  1.467   4.379   1.00 93.72 384 A 1 
ATOM 2951 C CD2 . LEU A 1 384 ? 0.109   -0.635  3.599   1.00 93.65 384 A 1 
ATOM 2952 N N   . LEU A 1 385 ? 0.063   -1.678  9.066   1.00 95.54 385 A 1 
ATOM 2953 C CA  . LEU A 1 385 ? 0.739   -1.618  10.366  1.00 95.21 385 A 1 
ATOM 2954 C C   . LEU A 1 385 ? 1.188   -2.989  10.902  1.00 94.28 385 A 1 
ATOM 2955 O O   . LEU A 1 385 ? 1.878   -3.022  11.930  1.00 91.58 385 A 1 
ATOM 2956 C CB  . LEU A 1 385 ? -0.189  -0.895  11.353  1.00 95.45 385 A 1 
ATOM 2957 C CG  . LEU A 1 385 ? -0.375  0.599   11.014  1.00 95.38 385 A 1 
ATOM 2958 C CD1 . LEU A 1 385 ? -1.619  1.141   11.687  1.00 93.09 385 A 1 
ATOM 2959 C CD2 . LEU A 1 385 ? 0.811   1.429   11.510  1.00 92.98 385 A 1 
ATOM 2960 N N   . PHE A 1 386 ? 0.837   -4.084  10.220  1.00 93.71 386 A 1 
ATOM 2961 C CA  . PHE A 1 386 ? 1.028   -5.472  10.644  1.00 91.74 386 A 1 
ATOM 2962 C C   . PHE A 1 386 ? 1.975   -6.297  9.769   1.00 88.74 386 A 1 
ATOM 2963 O O   . PHE A 1 386 ? 1.984   -6.123  8.537   1.00 83.02 386 A 1 
ATOM 2964 C CB  . PHE A 1 386 ? -0.325  -6.172  10.741  1.00 90.16 386 A 1 
ATOM 2965 C CG  . PHE A 1 386 ? -1.276  -5.613  11.775  1.00 90.23 386 A 1 
ATOM 2966 C CD1 . PHE A 1 386 ? -1.198  -6.038  13.114  1.00 88.28 386 A 1 
ATOM 2967 C CD2 . PHE A 1 386 ? -2.258  -4.684  11.395  1.00 88.60 386 A 1 
ATOM 2968 C CE1 . PHE A 1 386 ? -2.107  -5.550  14.062  1.00 87.21 386 A 1 
ATOM 2969 C CE2 . PHE A 1 386 ? -3.171  -4.196  12.346  1.00 87.96 386 A 1 
ATOM 2970 C CZ  . PHE A 1 386 ? -3.099  -4.634  13.682  1.00 87.21 386 A 1 
ATOM 2971 O OXT . PHE A 1 386 ? 2.664   -7.137  10.397  1.00 83.36 386 A 1 
#
