# 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_if04964
#
_entry.id if04964
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n ILE 4   
1 n ILE 5   
1 n ILE 6   
1 n LEU 7   
1 n VAL 8   
1 n THR 9   
1 n ILE 10  
1 n ALA 11  
1 n LEU 12  
1 n PHE 13  
1 n SER 14  
1 n ALA 15  
1 n GLY 16  
1 n MET 17  
1 n LEU 18  
1 n LEU 19  
1 n ALA 20  
1 n GLU 21  
1 n GLU 22  
1 n ALA 23  
1 n VAL 24  
1 n LEU 25  
1 n ILE 26  
1 n ASP 27  
1 n PHE 28  
1 n SER 29  
1 n LYS 30  
1 n LEU 31  
1 n THR 32  
1 n ALA 33  
1 n ASP 34  
1 n ILE 35  
1 n HIS 36  
1 n VAL 37  
1 n GLN 38  
1 n ARG 39  
1 n GLU 40  
1 n GLU 41  
1 n SER 42  
1 n GLU 43  
1 n GLN 44  
1 n ASP 45  
1 n ALA 46  
1 n THR 47  
1 n PRO 48  
1 n ASN 49  
1 n GLN 50  
1 n ASN 51  
1 n ARG 52  
1 n ARG 53  
1 n THR 54  
1 n VAL 55  
1 n MET 56  
1 n ASN 57  
1 n TYR 58  
1 n GLY 59  
1 n GLN 60  
1 n VAL 61  
1 n ALA 62  
1 n GLY 63  
1 n GLY 64  
1 n THR 65  
1 n PHE 66  
1 n THR 67  
1 n GLU 68  
1 n ALA 69  
1 n GLN 70  
1 n LYS 71  
1 n ALA 72  
1 n LEU 73  
1 n MET 74  
1 n LYS 75  
1 n THR 76  
1 n SER 77  
1 n LEU 78  
1 n ALA 79  
1 n ILE 80  
1 n GLN 81  
1 n ASN 82  
1 n TRP 83  
1 n ASP 84  
1 n VAL 85  
1 n ARG 86  
1 n PHE 87  
1 n ASN 88  
1 n SER 89  
1 n SER 90  
1 n SER 91  
1 n GLN 92  
1 n THR 93  
1 n ILE 94  
1 n ALA 95  
1 n ASN 96  
1 n VAL 97  
1 n ALA 98  
1 n ASN 99  
1 n THR 100 
1 n TYR 101 
1 n THR 102 
1 n LYS 103 
1 n GLU 104 
1 n ALA 105 
1 n PRO 106 
1 n SER 107 
1 n LYS 108 
1 n GLN 109 
1 n TRP 110 
1 n GLY 111 
1 n THR 112 
1 n VAL 113 
1 n LEU 114 
1 n GLY 115 
1 n VAL 116 
1 n ARG 117 
1 n VAL 118 
1 n HIS 119 
1 n TYR 120 
1 n PRO 121 
1 n LEU 122 
1 n ASP 123 
1 n PRO 124 
1 n ALA 125 
1 n TYR 126 
1 n SER 127 
1 n LYS 128 
1 n ALA 129 
1 n THR 130 
1 n ILE 131 
1 n LYS 132 
1 n PRO 133 
1 n PRO 134 
1 n PHE 135 
1 n GLU 136 
1 n ILE 137 
1 n PRO 138 
1 n ALA 139 
1 n TYR 140 
1 n GLU 141 
1 n PRO 142 
1 n MET 143 
1 n ALA 144 
1 n ASP 145 
1 n VAL 146 
1 n ALA 147 
1 n ASP 148 
1 n ASN 149 
1 n GLY 150 
1 n ASP 151 
1 n ILE 152 
1 n GLN 153 
1 n ASP 154 
1 n SER 155 
1 n THR 156 
1 n SER 157 
1 n ASP 158 
1 n GLY 159 
1 n ILE 160 
1 n ILE 161 
1 n GLY 162 
1 n PRO 163 
1 n SER 164 
1 n ARG 165 
1 n PHE 166 
1 n GLU 167 
1 n GLN 168 
1 n GLU 169 
1 n TYR 170 
1 n GLY 171 
1 n VAL 172 
1 n VAL 173 
1 n LYS 174 
1 n ASN 175 
1 n VAL 176 
1 n GLY 177 
1 n THR 178 
1 n ILE 179 
1 n ARG 180 
1 n SER 181 
1 n ILE 182 
1 n ALA 183 
1 n VAL 184 
1 n ASN 185 
1 n ALA 186 
1 n TYR 187 
1 n GLY 188 
1 n LEU 189 
1 n ASN 190 
1 n PHE 191 
1 n PRO 192 
1 n HIS 193 
1 n GLY 194 
1 n LEU 195 
1 n SER 196 
1 n VAL 197 
1 n ILE 198 
1 n LEU 199 
1 n ILE 200 
1 n ASP 201 
1 n ALA 202 
1 n GLU 203 
1 n GLY 204 
1 n ASN 205 
1 n GLU 206 
1 n LYS 207 
1 n THR 208 
1 n CYS 209 
1 n PHE 210 
1 n MET 211 
1 n GLY 212 
1 n TYR 213 
1 n LEU 214 
1 n ASN 215 
1 n TYR 216 
1 n ASP 217 
1 n GLY 218 
1 n TRP 219 
1 n ALA 220 
1 n GLU 221 
1 n LEU 222 
1 n THR 223 
1 n TRP 224 
1 n ASN 225 
1 n ASN 226 
1 n PRO 227 
1 n GLN 228 
1 n TYR 229 
1 n ILE 230 
1 n PHE 231 
1 n GLU 232 
1 n VAL 233 
1 n ARG 234 
1 n ASN 235 
1 n ARG 236 
1 n ASP 237 
1 n LEU 238 
1 n ARG 239 
1 n LEU 240 
1 n TYR 241 
1 n PRO 242 
1 n LEU 243 
1 n TYR 244 
1 n PRO 245 
1 n ASN 246 
1 n THR 247 
1 n MET 248 
1 n PRO 249 
1 n PHE 250 
1 n VAL 251 
1 n LYS 252 
1 n PHE 253 
1 n GLY 254 
1 n GLY 255 
1 n PHE 256 
1 n ARG 257 
1 n LEU 258 
1 n ASP 259 
1 n ARG 260 
1 n ASP 261 
1 n ALA 262 
1 n ASP 263 
1 n ARG 264 
1 n VAL 265 
1 n GLY 266 
1 n GLY 267 
1 n ASP 268 
1 n PHE 269 
1 n ILE 270 
1 n THR 271 
1 n TYR 272 
1 n PHE 273 
1 n LYS 274 
1 n ASP 275 
1 n VAL 276 
1 n LYS 277 
1 n ILE 278 
1 n ILE 279 
1 n TYR 280 
1 n ASP 281 
1 n LYS 282 
1 n ALA 283 
1 n THR 284 
1 n LEU 285 
1 n GLU 286 
1 n THR 287 
1 n GLU 288 
1 n ARG 289 
1 n ASP 290 
1 n ILE 291 
1 n ASN 292 
1 n ASP 293 
1 n GLU 294 
1 n GLU 295 
1 n ILE 296 
1 n TRP 297 
1 n SER 298 
1 n ILE 299 
1 n ILE 300 
1 n ARG 301 
1 n ARG 302 
1 n ARG 303 
1 n GLU 304 
1 n THR 305 
1 n GLU 306 
1 n LYS 307 
1 n LYS 308 
1 n ILE 309 
1 n PHE 310 
1 n GLU 311 
1 n MET 312 
1 n GLU 313 
1 n ARG 314 
1 n PHE 315 
1 n GLY 316 
1 n GLU 317 
1 n ASP 318 
1 n GLN 319 
1 n ILE 320 
1 n LEU 321 
1 n ARG 322 
1 n PHE 323 
1 n LEU 324 
1 n GLU 325 
1 n TYR 326 
1 n GLN 327 
1 n MET 328 
1 n GLN 329 
1 n ALA 330 
1 n LYS 331 
1 n GLU 332 
1 n SER 333 
1 n PHE 334 
1 n GLU 335 
1 n PRO 336 
1 n LEU 337 
1 n SER 338 
1 n LYS 339 
1 n ASP 340 
1 n TYR 341 
1 n GLY 342 
1 n PHE 343 
1 n THR 344 
1 n PRO 345 
1 n SER 346 
1 n PRO 347 
1 n THR 348 
1 n ASN 349 
1 n GLU 350 
1 n ALA 351 
1 n VAL 352 
1 n LEU 353 
1 n ALA 354 
1 n GLU 355 
1 n GLN 356 
1 n ARG 357 
1 n PRO 358 
1 n SER 359 
1 n ALA 360 
1 n CYS 361 
1 n LEU 362 
1 n THR 363 
1 n VAL 364 
1 n VAL 365 
1 n SER 366 
1 n SER 367 
1 n GLY 368 
1 n GLN 369 
1 n SER 370 
1 n LEU 371 
1 n GLY 372 
1 n ARG 373 
1 n ARG 374 
1 n SER 375 
1 n PHE 376 
1 n CYS 377 
1 n LEU 378 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:41:45)"
_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 79.17
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -30.078 -10.580 -50.703 1.00 81.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.288 -9.335  -50.649 1.00 89.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.780 -8.341  -49.596 1.00 89.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.993 -8.000  -48.733 1.00 85.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.100 -8.720  -52.039 1.00 84.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.218 -9.651  -52.890 1.00 77.73 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.669 -8.945  -54.448 1.00 73.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.076 -9.287  -55.534 1.00 61.20 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -31.073 -7.978  -49.524 1.00 85.35 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -31.589 -7.006  -48.521 1.00 87.45 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -31.342 -7.392  -47.049 1.00 87.68 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -31.011 -6.532  -46.244 1.00 85.78 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -33.087 -6.725  -48.768 1.00 87.20 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -33.342 -5.983  -50.092 1.00 84.10 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -34.833 -5.632  -50.287 1.00 79.92 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -35.047 -4.863  -51.598 1.00 73.43 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -36.467 -4.470  -51.816 1.00 65.42 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -31.435 -8.694  -46.675 1.00 80.24 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -31.185 -9.172  -45.293 1.00 82.04 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -29.709 -9.106  -44.875 1.00 83.91 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -29.431 -8.882  -43.710 1.00 83.19 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -31.745 -10.595 -45.106 1.00 83.83 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -33.277 -10.651 -45.207 1.00 83.52 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -33.797 -12.069 -44.917 1.00 80.95 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -35.272 -12.148 -44.992 1.00 73.89 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -36.022 -13.228 -44.818 1.00 66.75 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -35.504 -14.400 -44.560 1.00 62.97 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -37.323 -13.162 -44.898 1.00 61.89 3   A 1 
ATOM 29   N N   . ILE A 1 4   ? -28.789 -9.271  -45.818 1.00 79.63 4   A 1 
ATOM 30   C CA  . ILE A 1 4   ? -27.340 -9.191  -45.570 1.00 80.65 4   A 1 
ATOM 31   C C   . ILE A 1 4   ? -26.931 -7.732  -45.344 1.00 81.51 4   A 1 
ATOM 32   O O   . ILE A 1 4   ? -26.177 -7.448  -44.424 1.00 80.13 4   A 1 
ATOM 33   C CB  . ILE A 1 4   ? -26.552 -9.853  -46.728 1.00 80.32 4   A 1 
ATOM 34   C CG1 . ILE A 1 4   ? -26.886 -11.363 -46.798 1.00 76.16 4   A 1 
ATOM 35   C CG2 . ILE A 1 4   ? -25.034 -9.652  -46.555 1.00 71.87 4   A 1 
ATOM 36   C CD1 . ILE A 1 4   ? -26.375 -12.066 -48.067 1.00 64.35 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? -27.510 -6.802  -46.107 1.00 76.36 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? -27.257 -5.366  -45.939 1.00 75.70 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -27.716 -4.910  -44.550 1.00 75.62 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? -26.958 -4.244  -43.855 1.00 77.49 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? -27.917 -4.562  -47.083 1.00 77.74 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? -27.288 -4.962  -48.437 1.00 76.08 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -27.762 -3.047  -46.850 1.00 73.55 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? -28.030 -4.414  -49.666 1.00 65.56 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? -28.905 -5.345  -44.073 1.00 77.97 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? -29.415 -5.010  -42.734 1.00 76.06 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? -28.487 -5.559  -41.638 1.00 75.84 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? -28.168 -4.836  -40.699 1.00 76.72 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? -30.873 -5.504  -42.575 1.00 77.03 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? -31.803 -4.724  -43.533 1.00 74.21 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? -31.367 -5.336  -41.125 1.00 71.34 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? -33.195 -5.352  -43.708 1.00 64.23 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -28.007 -6.807  -41.754 1.00 69.96 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -27.066 -7.404  -40.801 1.00 65.33 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -25.720 -6.669  -40.770 1.00 64.65 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -25.194 -6.422  -39.691 1.00 68.40 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -26.874 -8.895  -41.140 1.00 66.14 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -27.773 -9.813  -40.293 1.00 64.18 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -27.922 -11.177 -40.956 1.00 57.32 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -27.170 -10.015 -38.896 1.00 61.77 7   A 1 
ATOM 61   N N   . VAL A 1 8   ? -25.184 -6.284  -41.916 1.00 80.54 8   A 1 
ATOM 62   C CA  . VAL A 1 8   ? -23.938 -5.511  -42.013 1.00 76.03 8   A 1 
ATOM 63   C C   . VAL A 1 8   ? -24.121 -4.107  -41.434 1.00 75.05 8   A 1 
ATOM 64   O O   . VAL A 1 8   ? -23.247 -3.634  -40.714 1.00 76.48 8   A 1 
ATOM 65   C CB  . VAL A 1 8   ? -23.439 -5.466  -43.469 1.00 77.01 8   A 1 
ATOM 66   C CG1 . VAL A 1 8   ? -22.247 -4.522  -43.665 1.00 73.34 8   A 1 
ATOM 67   C CG2 . VAL A 1 8   ? -22.983 -6.860  -43.926 1.00 74.83 8   A 1 
ATOM 68   N N   . THR A 1 9   ? -25.271 -3.466  -41.652 1.00 77.63 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? -25.568 -2.154  -41.060 1.00 73.57 9   A 1 
ATOM 70   C C   . THR A 1 9   ? -25.684 -2.249  -39.536 1.00 72.37 9   A 1 
ATOM 71   O O   . THR A 1 9   ? -25.085 -1.443  -38.835 1.00 74.44 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? -26.840 -1.530  -41.658 1.00 73.81 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? -26.849 -1.615  -43.063 1.00 68.75 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? -26.962 -0.045  -41.344 1.00 69.48 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -26.387 -3.269  -38.992 1.00 77.99 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -26.488 -3.495  -37.540 1.00 73.86 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -25.103 -3.791  -36.941 1.00 73.82 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -24.772 -3.239  -35.895 1.00 74.29 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -27.516 -4.608  -37.233 1.00 73.83 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -28.944 -4.128  -37.585 1.00 73.10 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -27.475 -5.027  -35.749 1.00 70.23 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -29.985 -5.255  -37.651 1.00 65.20 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -24.276 -4.598  -37.597 1.00 74.43 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -22.915 -4.889  -37.151 1.00 70.01 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -22.010 -3.641  -37.162 1.00 69.31 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? -21.246 -3.440  -36.223 1.00 69.81 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -22.345 -6.015  -38.020 1.00 70.38 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? -22.137 -2.766  -38.158 1.00 70.06 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? -21.400 -1.494  -38.199 1.00 65.59 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? -21.856 -0.519  -37.102 1.00 64.20 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? -21.020 0.132   -36.482 1.00 64.46 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? -21.528 -0.831  -39.588 1.00 65.63 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? -20.179 -0.718  -40.323 1.00 62.76 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? -19.983 -1.891  -41.284 1.00 59.67 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? -20.107 0.580   -41.129 1.00 59.71 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? -23.168 -0.443  -36.817 1.00 60.65 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? -23.691 0.407   -35.741 1.00 58.57 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? -23.368 -0.141  -34.346 1.00 57.10 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? -23.130 0.645   -33.433 1.00 55.88 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? -25.201 0.628   -35.930 1.00 56.88 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? -25.531 1.876   -36.729 1.00 56.58 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? -25.569 3.125   -36.078 1.00 53.45 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? -25.789 1.816   -38.109 1.00 53.68 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? -25.861 4.299   -36.802 1.00 48.58 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? -26.076 2.986   -38.837 1.00 49.48 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? -26.113 4.231   -38.182 1.00 52.88 13  A 1 
ATOM 107  N N   . SER A 1 14  ? -23.302 -1.470  -34.153 1.00 58.77 14  A 1 
ATOM 108  C CA  . SER A 1 14  ? -22.900 -2.074  -32.875 1.00 55.90 14  A 1 
ATOM 109  C C   . SER A 1 14  ? -21.397 -1.953  -32.598 1.00 52.90 14  A 1 
ATOM 110  O O   . SER A 1 14  ? -21.008 -1.851  -31.438 1.00 50.62 14  A 1 
ATOM 111  C CB  . SER A 1 14  ? -23.358 -3.534  -32.786 1.00 54.12 14  A 1 
ATOM 112  O OG  . SER A 1 14  ? -22.858 -4.324  -33.843 1.00 50.87 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? -20.560 -1.885  -33.624 1.00 49.60 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? -19.123 -1.662  -33.470 1.00 48.25 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? -18.774 -0.226  -33.030 1.00 46.83 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? -17.741 -0.015  -32.407 1.00 44.19 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? -18.435 -2.041  -34.787 1.00 46.01 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? -19.646 0.748   -33.296 1.00 42.71 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? -19.439 2.154   -32.916 1.00 42.90 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? -19.846 2.525   -31.481 1.00 42.95 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? -19.620 3.659   -31.074 1.00 40.96 16  A 1 
ATOM 122  N N   . MET A 1 17  ? -20.448 1.611   -30.692 1.00 45.80 17  A 1 
ATOM 123  C CA  . MET A 1 17  ? -20.991 1.899   -29.347 1.00 46.56 17  A 1 
ATOM 124  C C   . MET A 1 17  ? -20.156 1.348   -28.176 1.00 48.69 17  A 1 
ATOM 125  O O   . MET A 1 17  ? -20.604 1.400   -27.032 1.00 46.79 17  A 1 
ATOM 126  C CB  . MET A 1 17  ? -22.463 1.455   -29.260 1.00 41.10 17  A 1 
ATOM 127  C CG  . MET A 1 17  ? -23.405 2.489   -29.883 1.00 35.49 17  A 1 
ATOM 128  S SD  . MET A 1 17  ? -25.156 2.156   -29.558 1.00 32.88 17  A 1 
ATOM 129  C CE  . MET A 1 17  ? -25.837 3.807   -29.829 1.00 29.13 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? -18.961 0.820   -28.412 1.00 46.66 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? -18.100 0.222   -27.379 1.00 47.37 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? -16.820 1.040   -27.153 1.00 49.03 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? -15.718 0.509   -27.231 1.00 44.82 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? -17.834 -1.258  -27.717 1.00 41.45 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -19.041 -2.184  -27.507 1.00 36.97 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -18.771 -3.536  -28.177 1.00 34.41 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -19.309 -2.449  -26.023 1.00 33.17 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? -16.964 2.325   -26.837 1.00 56.35 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? -15.852 3.145   -26.329 1.00 58.31 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? -15.880 3.200   -24.799 1.00 59.61 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? -15.907 4.275   -24.198 1.00 53.94 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? -15.836 4.541   -26.984 1.00 52.31 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? -15.609 4.560   -28.504 1.00 46.78 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? -15.666 5.997   -28.999 1.00 45.25 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? -14.265 3.963   -28.922 1.00 42.55 19  A 1 
ATOM 146  N N   . ALA A 1 20  ? -15.945 2.031   -24.150 1.00 74.63 20  A 1 
ATOM 147  C CA  . ALA A 1 20  ? -15.645 1.929   -22.731 1.00 76.72 20  A 1 
ATOM 148  C C   . ALA A 1 20  ? -14.180 1.513   -22.605 1.00 79.99 20  A 1 
ATOM 149  O O   . ALA A 1 20  ? -13.787 0.489   -23.164 1.00 76.76 20  A 1 
ATOM 150  C CB  . ALA A 1 20  ? -16.612 0.953   -22.064 1.00 70.09 20  A 1 
ATOM 151  N N   . GLU A 1 21  ? -13.392 2.315   -21.903 1.00 84.43 21  A 1 
ATOM 152  C CA  . GLU A 1 21  ? -11.970 2.058   -21.679 1.00 88.45 21  A 1 
ATOM 153  C C   . GLU A 1 21  ? -11.795 1.137   -20.476 1.00 91.54 21  A 1 
ATOM 154  O O   . GLU A 1 21  ? -12.506 1.256   -19.474 1.00 88.88 21  A 1 
ATOM 155  C CB  . GLU A 1 21  ? -11.233 3.397   -21.543 1.00 82.58 21  A 1 
ATOM 156  C CG  . GLU A 1 21  ? -9.700  3.266   -21.600 1.00 73.34 21  A 1 
ATOM 157  C CD  . GLU A 1 21  ? -9.037  4.626   -21.868 1.00 70.81 21  A 1 
ATOM 158  O OE1 . GLU A 1 21  ? -8.019  4.687   -22.586 1.00 62.64 21  A 1 
ATOM 159  O OE2 . GLU A 1 21  ? -9.610  5.658   -21.485 1.00 62.29 21  A 1 
ATOM 160  N N   . GLU A 1 22  ? -10.887 0.175   -20.589 1.00 92.22 22  A 1 
ATOM 161  C CA  . GLU A 1 22  ? -10.477 -0.692  -19.481 1.00 93.28 22  A 1 
ATOM 162  C C   . GLU A 1 22  ? -9.148  -0.187  -18.931 1.00 93.49 22  A 1 
ATOM 163  O O   . GLU A 1 22  ? -8.213  0.047   -19.686 1.00 90.73 22  A 1 
ATOM 164  C CB  . GLU A 1 22  ? -10.392 -2.153  -19.953 1.00 91.22 22  A 1 
ATOM 165  C CG  . GLU A 1 22  ? -10.023 -3.129  -18.822 1.00 86.19 22  A 1 
ATOM 166  C CD  . GLU A 1 22  ? -10.007 -4.607  -19.254 1.00 86.10 22  A 1 
ATOM 167  O OE1 . GLU A 1 22  ? -9.573  -5.447  -18.429 1.00 75.59 22  A 1 
ATOM 168  O OE2 . GLU A 1 22  ? -10.458 -4.918  -20.383 1.00 79.61 22  A 1 
ATOM 169  N N   . ALA A 1 23  ? -9.067  -0.036  -17.614 1.00 94.31 23  A 1 
ATOM 170  C CA  . ALA A 1 23  ? -7.831  0.299   -16.922 1.00 94.63 23  A 1 
ATOM 171  C C   . ALA A 1 23  ? -7.666  -0.550  -15.662 1.00 95.78 23  A 1 
ATOM 172  O O   . ALA A 1 23  ? -8.634  -0.875  -14.974 1.00 94.50 23  A 1 
ATOM 173  C CB  . ALA A 1 23  ? -7.813  1.796   -16.601 1.00 92.72 23  A 1 
ATOM 174  N N   . VAL A 1 24  ? -6.419  -0.875  -15.334 1.00 96.54 24  A 1 
ATOM 175  C CA  . VAL A 1 24  ? -6.068  -1.438  -14.028 1.00 97.00 24  A 1 
ATOM 176  C C   . VAL A 1 24  ? -5.958  -0.282  -13.040 1.00 97.05 24  A 1 
ATOM 177  O O   . VAL A 1 24  ? -5.119  0.603   -13.200 1.00 95.88 24  A 1 
ATOM 178  C CB  . VAL A 1 24  ? -4.778  -2.269  -14.091 1.00 96.44 24  A 1 
ATOM 179  C CG1 . VAL A 1 24  ? -4.492  -2.919  -12.733 1.00 93.42 24  A 1 
ATOM 180  C CG2 . VAL A 1 24  ? -4.869  -3.383  -15.139 1.00 93.09 24  A 1 
ATOM 181  N N   . LEU A 1 25  ? -6.826  -0.276  -12.024 1.00 97.08 25  A 1 
ATOM 182  C CA  . LEU A 1 25  ? -6.834  0.748   -10.982 1.00 97.36 25  A 1 
ATOM 183  C C   . LEU A 1 25  ? -5.652  0.555   -10.030 1.00 97.39 25  A 1 
ATOM 184  O O   . LEU A 1 25  ? -4.927  1.503   -9.754  1.00 96.14 25  A 1 
ATOM 185  C CB  . LEU A 1 25  ? -8.190  0.702   -10.256 1.00 97.23 25  A 1 
ATOM 186  C CG  . LEU A 1 25  ? -8.321  1.696   -9.090  1.00 96.51 25  A 1 
ATOM 187  C CD1 . LEU A 1 25  ? -8.216  3.149   -9.532  1.00 93.82 25  A 1 
ATOM 188  C CD2 . LEU A 1 25  ? -9.677  1.501   -8.408  1.00 94.07 25  A 1 
ATOM 189  N N   . ILE A 1 26  ? -5.448  -0.667  -9.546  1.00 97.57 26  A 1 
ATOM 190  C CA  . ILE A 1 26  ? -4.334  -1.015  -8.660  1.00 97.71 26  A 1 
ATOM 191  C C   . ILE A 1 26  ? -3.857  -2.434  -8.940  1.00 97.64 26  A 1 
ATOM 192  O O   . ILE A 1 26  ? -4.666  -3.349  -9.085  1.00 96.64 26  A 1 
ATOM 193  C CB  . ILE A 1 26  ? -4.725  -0.785  -7.182  1.00 97.29 26  A 1 
ATOM 194  C CG1 . ILE A 1 26  ? -3.499  -0.886  -6.259  1.00 95.25 26  A 1 
ATOM 195  C CG2 . ILE A 1 26  ? -5.857  -1.716  -6.712  1.00 94.46 26  A 1 
ATOM 196  C CD1 . ILE A 1 26  ? -3.758  -0.332  -4.852  1.00 92.44 26  A 1 
ATOM 197  N N   . ASP A 1 27  ? -2.533  -2.618  -8.976  1.00 96.89 27  A 1 
ATOM 198  C CA  . ASP A 1 27  ? -1.870  -3.914  -9.072  1.00 97.04 27  A 1 
ATOM 199  C C   . ASP A 1 27  ? -0.973  -4.136  -7.846  1.00 97.20 27  A 1 
ATOM 200  O O   . ASP A 1 27  ? 0.064   -3.490  -7.682  1.00 95.90 27  A 1 
ATOM 201  C CB  . ASP A 1 27  ? -1.089  -4.005  -10.397 1.00 96.08 27  A 1 
ATOM 202  C CG  . ASP A 1 27  ? -0.454  -5.381  -10.605 1.00 95.35 27  A 1 
ATOM 203  O OD1 . ASP A 1 27  ? -0.328  -6.171  -9.640  1.00 90.41 27  A 1 
ATOM 204  O OD2 . ASP A 1 27  ? -0.103  -5.748  -11.741 1.00 89.55 27  A 1 
ATOM 205  N N   . PHE A 1 28  ? -1.349  -5.078  -6.986  1.00 96.81 28  A 1 
ATOM 206  C CA  . PHE A 1 28  ? -0.609  -5.372  -5.759  1.00 96.87 28  A 1 
ATOM 207  C C   . PHE A 1 28  ? 0.763   -6.002  -6.008  1.00 96.77 28  A 1 
ATOM 208  O O   . PHE A 1 28  ? 1.635   -5.890  -5.156  1.00 95.25 28  A 1 
ATOM 209  C CB  . PHE A 1 28  ? -1.463  -6.251  -4.843  1.00 96.50 28  A 1 
ATOM 210  C CG  . PHE A 1 28  ? -2.705  -5.544  -4.339  1.00 96.80 28  A 1 
ATOM 211  C CD1 . PHE A 1 28  ? -2.587  -4.556  -3.345  1.00 94.52 28  A 1 
ATOM 212  C CD2 . PHE A 1 28  ? -3.963  -5.833  -4.895  1.00 94.87 28  A 1 
ATOM 213  C CE1 . PHE A 1 28  ? -3.725  -3.858  -2.909  1.00 94.35 28  A 1 
ATOM 214  C CE2 . PHE A 1 28  ? -5.099  -5.133  -4.460  1.00 94.13 28  A 1 
ATOM 215  C CZ  . PHE A 1 28  ? -4.979  -4.145  -3.470  1.00 94.97 28  A 1 
ATOM 216  N N   . SER A 1 29  ? 1.005   -6.599  -7.168  1.00 96.81 29  A 1 
ATOM 217  C CA  . SER A 1 29  ? 2.342   -7.116  -7.498  1.00 96.35 29  A 1 
ATOM 218  C C   . SER A 1 29  ? 3.389   -6.021  -7.711  1.00 96.20 29  A 1 
ATOM 219  O O   . SER A 1 29  ? 4.580   -6.288  -7.587  1.00 94.28 29  A 1 
ATOM 220  C CB  . SER A 1 29  ? 2.296   -8.045  -8.711  1.00 95.34 29  A 1 
ATOM 221  O OG  . SER A 1 29  ? 2.072   -7.360  -9.924  1.00 87.35 29  A 1 
ATOM 222  N N   . LYS A 1 30  ? 2.948   -4.786  -7.963  1.00 96.43 30  A 1 
ATOM 223  C CA  . LYS A 1 30  ? 3.813   -3.601  -8.066  1.00 96.49 30  A 1 
ATOM 224  C C   . LYS A 1 30  ? 4.054   -2.918  -6.718  1.00 96.76 30  A 1 
ATOM 225  O O   . LYS A 1 30  ? 4.879   -2.012  -6.640  1.00 94.97 30  A 1 
ATOM 226  C CB  . LYS A 1 30  ? 3.222   -2.617  -9.083  1.00 95.80 30  A 1 
ATOM 227  C CG  . LYS A 1 30  ? 3.165   -3.195  -10.505 1.00 94.87 30  A 1 
ATOM 228  C CD  . LYS A 1 30  ? 2.675   -2.125  -11.486 1.00 91.98 30  A 1 
ATOM 229  C CE  . LYS A 1 30  ? 2.713   -2.664  -12.918 1.00 86.45 30  A 1 
ATOM 230  N NZ  . LYS A 1 30  ? 2.194   -1.675  -13.892 1.00 78.22 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? 3.359   -3.337  -5.658  1.00 95.82 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? 3.415   -2.747  -4.317  1.00 96.28 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? 4.309   -3.538  -3.346  1.00 96.32 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? 4.201   -3.390  -2.130  1.00 94.40 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? 1.990   -2.565  -3.772  1.00 96.11 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? 1.066   -1.675  -4.621  1.00 95.66 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? -0.262  -1.528  -3.881  1.00 92.47 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? 1.636   -0.279  -4.866  1.00 92.50 31  A 1 
ATOM 239  N N   . THR A 1 32  ? 5.200   -4.369  -3.870  1.00 96.07 32  A 1 
ATOM 240  C CA  . THR A 1 32  ? 6.214   -5.044  -3.056  1.00 95.88 32  A 1 
ATOM 241  C C   . THR A 1 32  ? 7.177   -4.024  -2.448  1.00 95.64 32  A 1 
ATOM 242  O O   . THR A 1 32  ? 7.463   -2.989  -3.059  1.00 93.59 32  A 1 
ATOM 243  C CB  . THR A 1 32  ? 7.000   -6.073  -3.875  1.00 94.78 32  A 1 
ATOM 244  O OG1 . THR A 1 32  ? 7.580   -5.471  -5.016  1.00 82.18 32  A 1 
ATOM 245  C CG2 . THR A 1 32  ? 6.087   -7.183  -4.384  1.00 80.51 32  A 1 
ATOM 246  N N   . ALA A 1 33  ? 7.685   -4.312  -1.252  1.00 94.55 33  A 1 
ATOM 247  C CA  . ALA A 1 33  ? 8.737   -3.505  -0.654  1.00 94.15 33  A 1 
ATOM 248  C C   . ALA A 1 33  ? 10.057  -3.720  -1.415  1.00 94.22 33  A 1 
ATOM 249  O O   . ALA A 1 33  ? 10.489  -4.854  -1.600  1.00 91.75 33  A 1 
ATOM 250  C CB  . ALA A 1 33  ? 8.844   -3.857  0.834   1.00 92.67 33  A 1 
ATOM 251  N N   . ASP A 1 34  ? 10.689  -2.627  -1.872  1.00 94.67 34  A 1 
ATOM 252  C CA  . ASP A 1 34  ? 11.925  -2.638  -2.663  1.00 94.12 34  A 1 
ATOM 253  C C   . ASP A 1 34  ? 13.026  -1.723  -2.107  1.00 94.48 34  A 1 
ATOM 254  O O   . ASP A 1 34  ? 14.181  -1.831  -2.519  1.00 91.29 34  A 1 
ATOM 255  C CB  . ASP A 1 34  ? 11.599  -2.309  -4.133  1.00 91.65 34  A 1 
ATOM 256  C CG  . ASP A 1 34  ? 11.129  -0.863  -4.381  1.00 90.28 34  A 1 
ATOM 257  O OD1 . ASP A 1 34  ? 10.556  -0.241  -3.457  1.00 82.88 34  A 1 
ATOM 258  O OD2 . ASP A 1 34  ? 11.316  -0.366  -5.508  1.00 85.27 34  A 1 
ATOM 259  N N   . ILE A 1 35  ? 12.694  -0.855  -1.142  1.00 94.15 35  A 1 
ATOM 260  C CA  . ILE A 1 35  ? 13.641  -0.009  -0.407  1.00 93.84 35  A 1 
ATOM 261  C C   . ILE A 1 35  ? 13.509  -0.221  1.097   1.00 93.81 35  A 1 
ATOM 262  O O   . ILE A 1 35  ? 12.432  -0.532  1.612   1.00 92.10 35  A 1 
ATOM 263  C CB  . ILE A 1 35  ? 13.504  1.486   -0.776  1.00 92.66 35  A 1 
ATOM 264  C CG1 . ILE A 1 35  ? 12.112  2.061   -0.453  1.00 86.65 35  A 1 
ATOM 265  C CG2 . ILE A 1 35  ? 13.876  1.696   -2.252  1.00 85.13 35  A 1 
ATOM 266  C CD1 . ILE A 1 35  ? 12.020  3.583   -0.598  1.00 84.28 35  A 1 
ATOM 267  N N   . HIS A 1 36  ? 14.611  0.023   1.805   1.00 92.20 36  A 1 
ATOM 268  C CA  . HIS A 1 36  ? 14.643  0.028   3.259   1.00 90.89 36  A 1 
ATOM 269  C C   . HIS A 1 36  ? 14.770  1.466   3.771   1.00 89.81 36  A 1 
ATOM 270  O O   . HIS A 1 36  ? 15.761  2.143   3.518   1.00 86.77 36  A 1 
ATOM 271  C CB  . HIS A 1 36  ? 15.776  -0.868  3.759   1.00 89.10 36  A 1 
ATOM 272  C CG  . HIS A 1 36  ? 15.814  -0.919  5.264   1.00 87.96 36  A 1 
ATOM 273  N ND1 . HIS A 1 36  ? 14.961  -1.623  6.086   1.00 75.48 36  A 1 
ATOM 274  C CD2 . HIS A 1 36  ? 16.668  -0.210  6.061   1.00 77.35 36  A 1 
ATOM 275  C CE1 . HIS A 1 36  ? 15.296  -1.339  7.357   1.00 78.21 36  A 1 
ATOM 276  N NE2 . HIS A 1 36  ? 16.326  -0.485  7.385   1.00 81.02 36  A 1 
ATOM 277  N N   . VAL A 1 37  ? 13.770  1.924   4.508   1.00 89.14 37  A 1 
ATOM 278  C CA  . VAL A 1 37  ? 13.814  3.199   5.227   1.00 87.45 37  A 1 
ATOM 279  C C   . VAL A 1 37  ? 14.086  2.900   6.693   1.00 86.14 37  A 1 
ATOM 280  O O   . VAL A 1 37  ? 13.256  2.289   7.371   1.00 82.77 37  A 1 
ATOM 281  C CB  . VAL A 1 37  ? 12.529  4.018   5.025   1.00 86.36 37  A 1 
ATOM 282  C CG1 . VAL A 1 37  ? 12.592  5.335   5.807   1.00 81.98 37  A 1 
ATOM 283  C CG2 . VAL A 1 37  ? 12.333  4.362   3.541   1.00 83.30 37  A 1 
ATOM 284  N N   . GLN A 1 38  ? 15.258  3.332   7.167   1.00 85.80 38  A 1 
ATOM 285  C CA  . GLN A 1 38  ? 15.704  3.124   8.538   1.00 82.41 38  A 1 
ATOM 286  C C   . GLN A 1 38  ? 14.761  3.830   9.524   1.00 80.15 38  A 1 
ATOM 287  O O   . GLN A 1 38  ? 14.464  5.016   9.365   1.00 76.13 38  A 1 
ATOM 288  C CB  . GLN A 1 38  ? 17.152  3.616   8.659   1.00 79.50 38  A 1 
ATOM 289  C CG  . GLN A 1 38  ? 17.792  3.167   9.976   1.00 71.19 38  A 1 
ATOM 290  C CD  . GLN A 1 38  ? 19.274  3.517   10.082  1.00 66.91 38  A 1 
ATOM 291  O OE1 . GLN A 1 38  ? 19.863  4.184   9.251   1.00 60.35 38  A 1 
ATOM 292  N NE2 . GLN A 1 38  ? 19.931  3.069   11.123  1.00 56.20 38  A 1 
ATOM 293  N N   . ARG A 1 39  ? 14.297  3.086   10.526  1.00 78.34 39  A 1 
ATOM 294  C CA  . ARG A 1 39  ? 13.365  3.588   11.549  1.00 76.10 39  A 1 
ATOM 295  C C   . ARG A 1 39  ? 14.065  3.999   12.846  1.00 75.48 39  A 1 
ATOM 296  O O   . ARG A 1 39  ? 13.571  4.861   13.557  1.00 71.89 39  A 1 
ATOM 297  C CB  . ARG A 1 39  ? 12.284  2.536   11.829  1.00 73.82 39  A 1 
ATOM 298  C CG  . ARG A 1 39  ? 11.398  2.259   10.606  1.00 68.74 39  A 1 
ATOM 299  C CD  . ARG A 1 39  ? 10.328  1.229   10.959  1.00 66.30 39  A 1 
ATOM 300  N NE  . ARG A 1 39  ? 9.471   0.918   9.799   1.00 62.19 39  A 1 
ATOM 301  C CZ  . ARG A 1 39  ? 8.482   0.039   9.772   1.00 56.04 39  A 1 
ATOM 302  N NH1 . ARG A 1 39  ? 8.142   -0.652  10.825  1.00 54.06 39  A 1 
ATOM 303  N NH2 . ARG A 1 39  ? 7.817   -0.169  8.671   1.00 51.30 39  A 1 
ATOM 304  N N   . GLU A 1 40  ? 15.217  3.402   13.150  1.00 74.16 40  A 1 
ATOM 305  C CA  . GLU A 1 40  ? 16.037  3.742   14.318  1.00 73.70 40  A 1 
ATOM 306  C C   . GLU A 1 40  ? 17.524  3.728   13.939  1.00 74.50 40  A 1 
ATOM 307  O O   . GLU A 1 40  ? 17.955  2.908   13.132  1.00 70.02 40  A 1 
ATOM 308  C CB  . GLU A 1 40  ? 15.785  2.758   15.487  1.00 69.73 40  A 1 
ATOM 309  C CG  . GLU A 1 40  ? 14.351  2.777   16.049  1.00 63.53 40  A 1 
ATOM 310  C CD  . GLU A 1 40  ? 14.149  1.897   17.306  1.00 61.69 40  A 1 
ATOM 311  O OE1 . GLU A 1 40  ? 13.020  1.847   17.844  1.00 56.87 40  A 1 
ATOM 312  O OE2 . GLU A 1 40  ? 15.104  1.268   17.819  1.00 55.14 40  A 1 
ATOM 313  N N   . GLU A 1 41  ? 18.349  4.581   14.550  1.00 72.47 41  A 1 
ATOM 314  C CA  . GLU A 1 41  ? 19.807  4.587   14.312  1.00 72.82 41  A 1 
ATOM 315  C C   . GLU A 1 41  ? 20.479  3.255   14.695  1.00 74.07 41  A 1 
ATOM 316  O O   . GLU A 1 41  ? 21.508  2.888   14.131  1.00 70.00 41  A 1 
ATOM 317  C CB  . GLU A 1 41  ? 20.470  5.726   15.105  1.00 69.76 41  A 1 
ATOM 318  C CG  . GLU A 1 41  ? 20.112  7.130   14.586  1.00 62.32 41  A 1 
ATOM 319  C CD  . GLU A 1 41  ? 20.874  8.255   15.318  1.00 57.99 41  A 1 
ATOM 320  O OE1 . GLU A 1 41  ? 20.806  9.405   14.834  1.00 54.59 41  A 1 
ATOM 321  O OE2 . GLU A 1 41  ? 21.513  7.974   16.357  1.00 52.92 41  A 1 
ATOM 322  N N   . SER A 1 42  ? 19.879  2.523   15.634  1.00 75.08 42  A 1 
ATOM 323  C CA  . SER A 1 42  ? 20.343  1.207   16.097  1.00 75.54 42  A 1 
ATOM 324  C C   . SER A 1 42  ? 19.802  0.025   15.283  1.00 77.47 42  A 1 
ATOM 325  O O   . SER A 1 42  ? 20.125  -1.123  15.602  1.00 73.99 42  A 1 
ATOM 326  C CB  . SER A 1 42  ? 19.981  1.039   17.574  1.00 71.92 42  A 1 
ATOM 327  O OG  . SER A 1 42  ? 18.590  1.178   17.785  1.00 64.58 42  A 1 
ATOM 328  N N   . GLU A 1 43  ? 18.968  0.272   14.269  1.00 76.89 43  A 1 
ATOM 329  C CA  . GLU A 1 43  ? 18.340  -0.783  13.468  1.00 78.25 43  A 1 
ATOM 330  C C   . GLU A 1 43  ? 19.390  -1.475  12.593  1.00 78.73 43  A 1 
ATOM 331  O O   . GLU A 1 43  ? 20.063  -0.843  11.776  1.00 75.25 43  A 1 
ATOM 332  C CB  . GLU A 1 43  ? 17.176  -0.189  12.664  1.00 75.34 43  A 1 
ATOM 333  C CG  . GLU A 1 43  ? 16.274  -1.241  11.997  1.00 69.14 43  A 1 
ATOM 334  C CD  . GLU A 1 43  ? 14.961  -0.638  11.455  1.00 69.37 43  A 1 
ATOM 335  O OE1 . GLU A 1 43  ? 13.965  -1.392  11.359  1.00 64.74 43  A 1 
ATOM 336  O OE2 . GLU A 1 43  ? 14.909  0.583   11.188  1.00 65.92 43  A 1 
ATOM 337  N N   . GLN A 1 44  ? 19.557  -2.780  12.795  1.00 82.58 44  A 1 
ATOM 338  C CA  . GLN A 1 44  ? 20.486  -3.628  12.033  1.00 83.53 44  A 1 
ATOM 339  C C   . GLN A 1 44  ? 19.781  -4.421  10.929  1.00 85.16 44  A 1 
ATOM 340  O O   . GLN A 1 44  ? 20.448  -5.070  10.125  1.00 81.63 44  A 1 
ATOM 341  C CB  . GLN A 1 44  ? 21.233  -4.583  12.977  1.00 81.31 44  A 1 
ATOM 342  C CG  . GLN A 1 44  ? 22.147  -3.835  13.956  1.00 74.03 44  A 1 
ATOM 343  C CD  . GLN A 1 44  ? 22.995  -4.760  14.825  1.00 65.97 44  A 1 
ATOM 344  O OE1 . GLN A 1 44  ? 22.983  -5.980  14.748  1.00 63.13 44  A 1 
ATOM 345  N NE2 . GLN A 1 44  ? 23.792  -4.206  15.705  1.00 57.93 44  A 1 
ATOM 346  N N   . ASP A 1 45  ? 18.461  -4.399  10.897  1.00 83.23 45  A 1 
ATOM 347  C CA  . ASP A 1 45  ? 17.679  -5.065  9.864   1.00 83.61 45  A 1 
ATOM 348  C C   . ASP A 1 45  ? 17.727  -4.237  8.573   1.00 85.45 45  A 1 
ATOM 349  O O   . ASP A 1 45  ? 17.448  -3.042  8.579   1.00 83.04 45  A 1 
ATOM 350  C CB  . ASP A 1 45  ? 16.247  -5.328  10.354  1.00 79.96 45  A 1 
ATOM 351  C CG  . ASP A 1 45  ? 15.470  -6.269  9.424   1.00 73.41 45  A 1 
ATOM 352  O OD1 . ASP A 1 45  ? 16.038  -6.702  8.394   1.00 69.44 45  A 1 
ATOM 353  O OD2 . ASP A 1 45  ? 14.304  -6.585  9.738   1.00 69.30 45  A 1 
ATOM 354  N N   . ALA A 1 46  ? 18.113  -4.862  7.469   1.00 85.25 46  A 1 
ATOM 355  C CA  . ALA A 1 46  ? 18.195  -4.247  6.147   1.00 87.20 46  A 1 
ATOM 356  C C   . ALA A 1 46  ? 17.101  -4.771  5.201   1.00 89.72 46  A 1 
ATOM 357  O O   . ALA A 1 46  ? 17.185  -4.590  3.984   1.00 86.71 46  A 1 
ATOM 358  C CB  . ALA A 1 46  ? 19.614  -4.449  5.604   1.00 84.39 46  A 1 
ATOM 359  N N   . THR A 1 47  ? 16.095  -5.464  5.733   1.00 88.32 47  A 1 
ATOM 360  C CA  . THR A 1 47  ? 14.987  -5.970  4.923   1.00 89.28 47  A 1 
ATOM 361  C C   . THR A 1 47  ? 14.169  -4.809  4.344   1.00 90.26 47  A 1 
ATOM 362  O O   . THR A 1 47  ? 13.848  -3.859  5.060   1.00 88.60 47  A 1 
ATOM 363  C CB  . THR A 1 47  ? 14.081  -6.951  5.675   1.00 88.03 47  A 1 
ATOM 364  O OG1 . THR A 1 47  ? 13.574  -6.435  6.875   1.00 76.72 47  A 1 
ATOM 365  C CG2 . THR A 1 47  ? 14.803  -8.262  5.983   1.00 75.26 47  A 1 
ATOM 366  N N   . PRO A 1 48  ? 13.819  -4.852  3.034   1.00 91.65 48  A 1 
ATOM 367  C CA  . PRO A 1 48  ? 12.979  -3.818  2.443   1.00 91.72 48  A 1 
ATOM 368  C C   . PRO A 1 48  ? 11.643  -3.688  3.178   1.00 91.80 48  A 1 
ATOM 369  O O   . PRO A 1 48  ? 10.977  -4.682  3.451   1.00 89.27 48  A 1 
ATOM 370  C CB  . PRO A 1 48  ? 12.793  -4.216  0.978   1.00 90.23 48  A 1 
ATOM 371  C CG  . PRO A 1 48  ? 14.035  -5.049  0.681   1.00 88.86 48  A 1 
ATOM 372  C CD  . PRO A 1 48  ? 14.282  -5.768  2.005   1.00 90.64 48  A 1 
ATOM 373  N N   . ASN A 1 49  ? 11.242  -2.449  3.481   1.00 91.31 49  A 1 
ATOM 374  C CA  . ASN A 1 49  ? 10.030  -2.140  4.237   1.00 90.50 49  A 1 
ATOM 375  C C   . ASN A 1 49  ? 9.105   -1.118  3.547   1.00 91.32 49  A 1 
ATOM 376  O O   . ASN A 1 49  ? 7.970   -0.931  3.990   1.00 88.96 49  A 1 
ATOM 377  C CB  . ASN A 1 49  ? 10.432  -1.722  5.665   1.00 87.65 49  A 1 
ATOM 378  C CG  . ASN A 1 49  ? 11.234  -0.431  5.756   1.00 85.74 49  A 1 
ATOM 379  O OD1 . ASN A 1 49  ? 11.404  0.314   4.806   1.00 79.01 49  A 1 
ATOM 380  N ND2 . ASN A 1 49  ? 11.748  -0.107  6.921   1.00 81.05 49  A 1 
ATOM 381  N N   . GLN A 1 50  ? 9.568   -0.464  2.474   1.00 91.44 50  A 1 
ATOM 382  C CA  . GLN A 1 50  ? 8.803   0.529   1.722   1.00 92.34 50  A 1 
ATOM 383  C C   . GLN A 1 50  ? 8.871   0.271   0.211   1.00 93.54 50  A 1 
ATOM 384  O O   . GLN A 1 50  ? 9.849   -0.273  -0.294  1.00 92.28 50  A 1 
ATOM 385  C CB  . GLN A 1 50  ? 9.301   1.953   2.038   1.00 90.59 50  A 1 
ATOM 386  C CG  . GLN A 1 50  ? 9.262   2.350   3.523   1.00 87.41 50  A 1 
ATOM 387  C CD  . GLN A 1 50  ? 7.884   2.311   4.168   1.00 87.30 50  A 1 
ATOM 388  O OE1 . GLN A 1 50  ? 6.836   2.363   3.539   1.00 79.76 50  A 1 
ATOM 389  N NE2 . GLN A 1 50  ? 7.819   2.216   5.478   1.00 78.03 50  A 1 
ATOM 390  N N   . ASN A 1 51  ? 7.840   0.706   -0.511  1.00 93.42 51  A 1 
ATOM 391  C CA  . ASN A 1 51  ? 7.785   0.681   -1.970  1.00 93.89 51  A 1 
ATOM 392  C C   . ASN A 1 51  ? 8.271   2.022   -2.537  1.00 94.02 51  A 1 
ATOM 393  O O   . ASN A 1 51  ? 7.659   3.064   -2.279  1.00 92.32 51  A 1 
ATOM 394  C CB  . ASN A 1 51  ? 6.357   0.347   -2.407  1.00 92.95 51  A 1 
ATOM 395  C CG  . ASN A 1 51  ? 6.217   0.371   -3.908  1.00 93.10 51  A 1 
ATOM 396  O OD1 . ASN A 1 51  ? 5.857   1.377   -4.506  1.00 82.63 51  A 1 
ATOM 397  N ND2 . ASN A 1 51  ? 6.523   -0.720  -4.563  1.00 85.18 51  A 1 
ATOM 398  N N   . ARG A 1 52  ? 9.334   1.991   -3.341  1.00 94.55 52  A 1 
ATOM 399  C CA  . ARG A 1 52  ? 10.029  3.173   -3.876  1.00 94.44 52  A 1 
ATOM 400  C C   . ARG A 1 52  ? 9.096   4.136   -4.606  1.00 94.11 52  A 1 
ATOM 401  O O   . ARG A 1 52  ? 9.137   5.336   -4.358  1.00 91.90 52  A 1 
ATOM 402  C CB  . ARG A 1 52  ? 11.143  2.684   -4.808  1.00 93.25 52  A 1 
ATOM 403  C CG  . ARG A 1 52  ? 12.045  3.822   -5.318  1.00 90.04 52  A 1 
ATOM 404  C CD  . ARG A 1 52  ? 13.100  3.314   -6.296  1.00 89.78 52  A 1 
ATOM 405  N NE  . ARG A 1 52  ? 13.973  2.300   -5.684  1.00 84.12 52  A 1 
ATOM 406  C CZ  . ARG A 1 52  ? 15.281  2.355   -5.486  1.00 83.48 52  A 1 
ATOM 407  N NH1 . ARG A 1 52  ? 16.034  3.337   -5.876  1.00 73.05 52  A 1 
ATOM 408  N NH2 . ARG A 1 52  ? 15.879  1.394   -4.870  1.00 72.96 52  A 1 
ATOM 409  N N   . ARG A 1 53  ? 8.244   3.622   -5.497  1.00 94.50 53  A 1 
ATOM 410  C CA  . ARG A 1 53  ? 7.388   4.504   -6.299  1.00 94.33 53  A 1 
ATOM 411  C C   . ARG A 1 53  ? 6.343   5.227   -5.453  1.00 94.36 53  A 1 
ATOM 412  O O   . ARG A 1 53  ? 6.008   6.372   -5.745  1.00 91.45 53  A 1 
ATOM 413  C CB  . ARG A 1 53  ? 6.744   3.713   -7.439  1.00 93.09 53  A 1 
ATOM 414  C CG  . ARG A 1 53  ? 5.899   4.623   -8.347  1.00 91.20 53  A 1 
ATOM 415  C CD  . ARG A 1 53  ? 5.487   3.894   -9.618  1.00 88.23 53  A 1 
ATOM 416  N NE  . ARG A 1 53  ? 4.570   4.702   -10.439 1.00 84.61 53  A 1 
ATOM 417  C CZ  . ARG A 1 53  ? 4.354   4.568   -11.740 1.00 82.32 53  A 1 
ATOM 418  N NH1 . ARG A 1 53  ? 5.002   3.708   -12.473 1.00 74.90 53  A 1 
ATOM 419  N NH2 . ARG A 1 53  ? 3.458   5.299   -12.339 1.00 75.87 53  A 1 
ATOM 420  N N   . THR A 1 54  ? 5.827   4.574   -4.422  1.00 94.04 54  A 1 
ATOM 421  C CA  . THR A 1 54  ? 4.685   5.060   -3.638  1.00 93.97 54  A 1 
ATOM 422  C C   . THR A 1 54  ? 5.080   5.692   -2.306  1.00 93.50 54  A 1 
ATOM 423  O O   . THR A 1 54  ? 4.195   6.049   -1.537  1.00 91.63 54  A 1 
ATOM 424  C CB  . THR A 1 54  ? 3.651   3.948   -3.433  1.00 93.99 54  A 1 
ATOM 425  O OG1 . THR A 1 54  ? 4.202   2.891   -2.695  1.00 90.46 54  A 1 
ATOM 426  C CG2 . THR A 1 54  ? 3.140   3.375   -4.755  1.00 89.50 54  A 1 
ATOM 427  N N   . VAL A 1 55  ? 6.381   5.838   -2.009  1.00 94.28 55  A 1 
ATOM 428  C CA  . VAL A 1 55  ? 6.835   6.448   -0.750  1.00 94.07 55  A 1 
ATOM 429  C C   . VAL A 1 55  ? 6.395   7.907   -0.661  1.00 93.47 55  A 1 
ATOM 430  O O   . VAL A 1 55  ? 6.489   8.671   -1.624  1.00 91.25 55  A 1 
ATOM 431  C CB  . VAL A 1 55  ? 8.347   6.272   -0.527  1.00 92.80 55  A 1 
ATOM 432  C CG1 . VAL A 1 55  ? 9.196   7.229   -1.346  1.00 83.56 55  A 1 
ATOM 433  C CG2 . VAL A 1 55  ? 8.733   6.459   0.944   1.00 81.88 55  A 1 
ATOM 434  N N   . MET A 1 56  ? 5.901   8.284   0.504   1.00 91.39 56  A 1 
ATOM 435  C CA  . MET A 1 56  ? 5.474   9.634   0.853   1.00 90.24 56  A 1 
ATOM 436  C C   . MET A 1 56  ? 6.238   10.091  2.088   1.00 89.79 56  A 1 
ATOM 437  O O   . MET A 1 56  ? 6.394   9.327   3.042   1.00 87.85 56  A 1 
ATOM 438  C CB  . MET A 1 56  ? 3.960   9.645   1.096   1.00 89.04 56  A 1 
ATOM 439  C CG  . MET A 1 56  ? 3.163   9.440   -0.199  1.00 84.98 56  A 1 
ATOM 440  S SD  . MET A 1 56  ? 3.293   10.777  -1.416  1.00 82.12 56  A 1 
ATOM 441  C CE  . MET A 1 56  ? 2.376   12.081  -0.553  1.00 71.47 56  A 1 
ATOM 442  N N   . ASN A 1 57  ? 6.714   11.337  2.073   1.00 88.93 57  A 1 
ATOM 443  C CA  . ASN A 1 57  ? 7.412   11.951  3.200   1.00 87.95 57  A 1 
ATOM 444  C C   . ASN A 1 57  ? 6.528   13.037  3.830   1.00 87.03 57  A 1 
ATOM 445  O O   . ASN A 1 57  ? 6.410   14.143  3.306   1.00 84.05 57  A 1 
ATOM 446  C CB  . ASN A 1 57  ? 8.778   12.477  2.733   1.00 86.28 57  A 1 
ATOM 447  C CG  . ASN A 1 57  ? 9.610   13.040  3.876   1.00 84.06 57  A 1 
ATOM 448  O OD1 . ASN A 1 57  ? 9.168   13.196  5.001   1.00 77.70 57  A 1 
ATOM 449  N ND2 . ASN A 1 57  ? 10.859  13.364  3.619   1.00 78.37 57  A 1 
ATOM 450  N N   . TYR A 1 58  ? 5.943   12.712  4.971   1.00 84.22 58  A 1 
ATOM 451  C CA  . TYR A 1 58  ? 5.062   13.602  5.726   1.00 82.46 58  A 1 
ATOM 452  C C   . TYR A 1 58  ? 5.828   14.520  6.691   1.00 81.53 58  A 1 
ATOM 453  O O   . TYR A 1 58  ? 5.288   15.515  7.169   1.00 77.18 58  A 1 
ATOM 454  C CB  . TYR A 1 58  ? 4.010   12.747  6.440   1.00 81.49 58  A 1 
ATOM 455  C CG  . TYR A 1 58  ? 3.098   12.006  5.473   1.00 79.92 58  A 1 
ATOM 456  C CD1 . TYR A 1 58  ? 1.950   12.644  4.972   1.00 76.45 58  A 1 
ATOM 457  C CD2 . TYR A 1 58  ? 3.417   10.708  5.036   1.00 76.94 58  A 1 
ATOM 458  C CE1 . TYR A 1 58  ? 1.121   11.991  4.040   1.00 74.47 58  A 1 
ATOM 459  C CE2 . TYR A 1 58  ? 2.593   10.055  4.095   1.00 74.53 58  A 1 
ATOM 460  C CZ  . TYR A 1 58  ? 1.445   10.697  3.598   1.00 75.62 58  A 1 
ATOM 461  O OH  . TYR A 1 58  ? 0.653   10.079  2.684   1.00 72.71 58  A 1 
ATOM 462  N N   . GLY A 1 59  ? 7.120   14.235  6.937   1.00 83.34 59  A 1 
ATOM 463  C CA  . GLY A 1 59  ? 7.976   15.043  7.812   1.00 81.99 59  A 1 
ATOM 464  C C   . GLY A 1 59  ? 8.249   16.457  7.296   1.00 81.56 59  A 1 
ATOM 465  O O   . GLY A 1 59  ? 8.520   17.362  8.092   1.00 78.63 59  A 1 
ATOM 466  N N   . GLN A 1 60  ? 8.145   16.680  5.980   1.00 81.38 60  A 1 
ATOM 467  C CA  . GLN A 1 60  ? 8.342   18.004  5.374   1.00 79.45 60  A 1 
ATOM 468  C C   . GLN A 1 60  ? 7.270   19.021  5.796   1.00 78.80 60  A 1 
ATOM 469  O O   . GLN A 1 60  ? 7.556   20.211  5.879   1.00 75.51 60  A 1 
ATOM 470  C CB  . GLN A 1 60  ? 8.362   17.870  3.847   1.00 77.25 60  A 1 
ATOM 471  C CG  . GLN A 1 60  ? 9.601   17.114  3.340   1.00 70.09 60  A 1 
ATOM 472  C CD  . GLN A 1 60  ? 9.673   17.056  1.815   1.00 66.46 60  A 1 
ATOM 473  O OE1 . GLN A 1 60  ? 8.736   17.356  1.100   1.00 60.57 60  A 1 
ATOM 474  N NE2 . GLN A 1 60  ? 10.793  16.666  1.252   1.00 56.67 60  A 1 
ATOM 475  N N   . VAL A 1 61  ? 6.061   18.551  6.082   1.00 77.08 61  A 1 
ATOM 476  C CA  . VAL A 1 61  ? 4.901   19.404  6.392   1.00 75.03 61  A 1 
ATOM 477  C C   . VAL A 1 61  ? 4.593   19.442  7.894   1.00 74.56 61  A 1 
ATOM 478  O O   . VAL A 1 61  ? 3.896   20.338  8.353   1.00 69.24 61  A 1 
ATOM 479  C CB  . VAL A 1 61  ? 3.692   18.976  5.535   1.00 72.25 61  A 1 
ATOM 480  C CG1 . VAL A 1 61  ? 2.506   19.926  5.670   1.00 64.41 61  A 1 
ATOM 481  C CG2 . VAL A 1 61  ? 4.078   18.970  4.045   1.00 66.76 61  A 1 
ATOM 482  N N   . ALA A 1 62  ? 5.200   18.559  8.696   1.00 75.22 62  A 1 
ATOM 483  C CA  . ALA A 1 62  ? 4.977   18.432  10.148  1.00 72.28 62  A 1 
ATOM 484  C C   . ALA A 1 62  ? 5.435   19.645  11.007  1.00 71.31 62  A 1 
ATOM 485  O O   . ALA A 1 62  ? 5.546   19.555  12.233  1.00 65.60 62  A 1 
ATOM 486  C CB  . ALA A 1 62  ? 5.613   17.114  10.589  1.00 69.07 62  A 1 
ATOM 487  N N   . GLY A 1 63  ? 5.748   20.788  10.400  1.00 71.23 63  A 1 
ATOM 488  C CA  . GLY A 1 63  ? 6.068   22.051  11.058  1.00 70.74 63  A 1 
ATOM 489  C C   . GLY A 1 63  ? 7.278   21.990  12.001  1.00 73.20 63  A 1 
ATOM 490  O O   . GLY A 1 63  ? 8.169   21.144  11.885  1.00 67.87 63  A 1 
ATOM 491  N N   . GLY A 1 64  ? 7.349   22.936  12.942  1.00 72.71 64  A 1 
ATOM 492  C CA  . GLY A 1 64  ? 8.417   23.019  13.952  1.00 72.71 64  A 1 
ATOM 493  C C   . GLY A 1 64  ? 8.185   22.163  15.200  1.00 74.87 64  A 1 
ATOM 494  O O   . GLY A 1 64  ? 9.015   22.184  16.098  1.00 71.01 64  A 1 
ATOM 495  N N   . THR A 1 65  ? 7.086   21.419  15.262  1.00 73.65 65  A 1 
ATOM 496  C CA  . THR A 1 65  ? 6.666   20.659  16.455  1.00 74.21 65  A 1 
ATOM 497  C C   . THR A 1 65  ? 7.499   19.393  16.673  1.00 76.22 65  A 1 
ATOM 498  O O   . THR A 1 65  ? 7.574   18.891  17.791  1.00 74.10 65  A 1 
ATOM 499  C CB  . THR A 1 65  ? 5.176   20.291  16.332  1.00 70.34 65  A 1 
ATOM 500  O OG1 . THR A 1 65  ? 4.442   21.436  15.939  1.00 62.75 65  A 1 
ATOM 501  C CG2 . THR A 1 65  ? 4.547   19.814  17.634  1.00 62.62 65  A 1 
ATOM 502  N N   . PHE A 1 66  ? 8.158   18.881  15.622  1.00 75.24 66  A 1 
ATOM 503  C CA  . PHE A 1 66  ? 8.865   17.606  15.642  1.00 76.89 66  A 1 
ATOM 504  C C   . PHE A 1 66  ? 10.361  17.768  15.361  1.00 79.20 66  A 1 
ATOM 505  O O   . PHE A 1 66  ? 10.783  18.616  14.567  1.00 78.63 66  A 1 
ATOM 506  C CB  . PHE A 1 66  ? 8.191   16.652  14.657  1.00 75.76 66  A 1 
ATOM 507  C CG  . PHE A 1 66  ? 6.713   16.458  14.941  1.00 75.07 66  A 1 
ATOM 508  C CD1 . PHE A 1 66  ? 6.303   15.799  16.113  1.00 72.67 66  A 1 
ATOM 509  C CD2 . PHE A 1 66  ? 5.745   16.969  14.058  1.00 71.91 66  A 1 
ATOM 510  C CE1 . PHE A 1 66  ? 4.930   15.628  16.387  1.00 69.51 66  A 1 
ATOM 511  C CE2 . PHE A 1 66  ? 4.374   16.790  14.329  1.00 69.52 66  A 1 
ATOM 512  C CZ  . PHE A 1 66  ? 3.969   16.114  15.490  1.00 71.06 66  A 1 
ATOM 513  N N   . THR A 1 67  ? 11.170  16.926  16.012  1.00 80.73 67  A 1 
ATOM 514  C CA  . THR A 1 67  ? 12.619  16.863  15.791  1.00 80.59 67  A 1 
ATOM 515  C C   . THR A 1 67  ? 12.940  16.326  14.391  1.00 81.53 67  A 1 
ATOM 516  O O   . THR A 1 67  ? 12.138  15.614  13.791  1.00 80.76 67  A 1 
ATOM 517  C CB  . THR A 1 67  ? 13.317  16.004  16.856  1.00 79.32 67  A 1 
ATOM 518  O OG1 . THR A 1 67  ? 12.860  14.677  16.805  1.00 74.90 67  A 1 
ATOM 519  C CG2 . THR A 1 67  ? 13.080  16.517  18.277  1.00 73.94 67  A 1 
ATOM 520  N N   . GLU A 1 68  ? 14.136  16.626  13.866  1.00 78.56 68  A 1 
ATOM 521  C CA  . GLU A 1 68  ? 14.571  16.110  12.557  1.00 77.58 68  A 1 
ATOM 522  C C   . GLU A 1 68  ? 14.561  14.577  12.501  1.00 77.75 68  A 1 
ATOM 523  O O   . GLU A 1 68  ? 14.100  14.005  11.515  1.00 75.09 68  A 1 
ATOM 524  C CB  . GLU A 1 68  ? 15.968  16.640  12.206  1.00 76.03 68  A 1 
ATOM 525  C CG  . GLU A 1 68  ? 15.955  18.160  11.962  1.00 69.52 68  A 1 
ATOM 526  C CD  . GLU A 1 68  ? 17.292  18.704  11.435  1.00 64.06 68  A 1 
ATOM 527  O OE1 . GLU A 1 68  ? 17.261  19.828  10.895  1.00 59.02 68  A 1 
ATOM 528  O OE2 . GLU A 1 68  ? 18.321  18.018  11.603  1.00 57.25 68  A 1 
ATOM 529  N N   . ALA A 1 69  ? 14.958  13.923  13.592  1.00 78.90 69  A 1 
ATOM 530  C CA  . ALA A 1 69  ? 14.891  12.469  13.713  1.00 77.05 69  A 1 
ATOM 531  C C   . ALA A 1 69  ? 13.444  11.949  13.599  1.00 77.56 69  A 1 
ATOM 532  O O   . ALA A 1 69  ? 13.179  11.017  12.849  1.00 75.45 69  A 1 
ATOM 533  C CB  . ALA A 1 69  ? 15.536  12.067  15.045  1.00 75.53 69  A 1 
ATOM 534  N N   . GLN A 1 70  ? 12.487  12.591  14.266  1.00 75.99 70  A 1 
ATOM 535  C CA  . GLN A 1 70  ? 11.071  12.222  14.149  1.00 75.88 70  A 1 
ATOM 536  C C   . GLN A 1 70  ? 10.523  12.456  12.735  1.00 76.99 70  A 1 
ATOM 537  O O   . GLN A 1 70  ? 9.754   11.641  12.235  1.00 77.13 70  A 1 
ATOM 538  C CB  . GLN A 1 70  ? 10.249  13.023  15.165  1.00 74.83 70  A 1 
ATOM 539  C CG  . GLN A 1 70  ? 10.442  12.520  16.601  1.00 71.40 70  A 1 
ATOM 540  C CD  . GLN A 1 70  ? 9.872   13.486  17.634  1.00 69.57 70  A 1 
ATOM 541  O OE1 . GLN A 1 70  ? 9.844   14.694  17.464  1.00 66.49 70  A 1 
ATOM 542  N NE2 . GLN A 1 70  ? 9.425   12.995  18.767  1.00 63.34 70  A 1 
ATOM 543  N N   . LYS A 1 71  ? 10.946  13.535  12.065  1.00 77.90 71  A 1 
ATOM 544  C CA  . LYS A 1 71  ? 10.535  13.816  10.680  1.00 78.02 71  A 1 
ATOM 545  C C   . LYS A 1 71  ? 11.054  12.774  9.691   1.00 78.58 71  A 1 
ATOM 546  O O   . LYS A 1 71  ? 10.325  12.398  8.782   1.00 77.45 71  A 1 
ATOM 547  C CB  . LYS A 1 71  ? 11.004  15.211  10.264  1.00 78.01 71  A 1 
ATOM 548  C CG  . LYS A 1 71  ? 10.233  16.306  11.001  1.00 76.92 71  A 1 
ATOM 549  C CD  . LYS A 1 71  ? 10.732  17.683  10.562  1.00 76.14 71  A 1 
ATOM 550  C CE  . LYS A 1 71  ? 9.943   18.734  11.329  1.00 71.49 71  A 1 
ATOM 551  N NZ  . LYS A 1 71  ? 10.258  20.100  10.858  1.00 66.87 71  A 1 
ATOM 552  N N   . ALA A 1 72  ? 12.279  12.282  9.883   1.00 78.80 72  A 1 
ATOM 553  C CA  . ALA A 1 72  ? 12.845  11.230  9.039   1.00 76.70 72  A 1 
ATOM 554  C C   . ALA A 1 72  ? 12.020  9.928   9.085   1.00 77.02 72  A 1 
ATOM 555  O O   . ALA A 1 72  ? 11.951  9.211   8.089   1.00 75.10 72  A 1 
ATOM 556  C CB  . ALA A 1 72  ? 14.296  11.005  9.462   1.00 75.08 72  A 1 
ATOM 557  N N   . LEU A 1 73  ? 11.340  9.666   10.200  1.00 78.59 73  A 1 
ATOM 558  C CA  . LEU A 1 73  ? 10.498  8.485   10.417  1.00 77.98 73  A 1 
ATOM 559  C C   . LEU A 1 73  ? 9.085   8.603   9.823   1.00 79.53 73  A 1 
ATOM 560  O O   . LEU A 1 73  ? 8.387   7.599   9.693   1.00 78.44 73  A 1 
ATOM 561  C CB  . LEU A 1 73  ? 10.427  8.217   11.925  1.00 75.96 73  A 1 
ATOM 562  C CG  . LEU A 1 73  ? 11.808  7.972   12.567  1.00 69.31 73  A 1 
ATOM 563  C CD1 . LEU A 1 73  ? 11.690  8.057   14.077  1.00 65.98 73  A 1 
ATOM 564  C CD2 . LEU A 1 73  ? 12.391  6.625   12.164  1.00 64.14 73  A 1 
ATOM 565  N N   . MET A 1 74  ? 8.668   9.797   9.424   1.00 80.85 74  A 1 
ATOM 566  C CA  . MET A 1 74  ? 7.351   10.031  8.807   1.00 81.30 74  A 1 
ATOM 567  C C   . MET A 1 74  ? 7.294   9.634   7.321   1.00 82.98 74  A 1 
ATOM 568  O O   . MET A 1 74  ? 6.531   10.207  6.535   1.00 82.28 74  A 1 
ATOM 569  C CB  . MET A 1 74  ? 6.916   11.490  8.988   1.00 79.37 74  A 1 
ATOM 570  C CG  . MET A 1 74  ? 6.790   11.949  10.431  1.00 76.17 74  A 1 
ATOM 571  S SD  . MET A 1 74  ? 6.316   13.701  10.466  1.00 73.32 74  A 1 
ATOM 572  C CE  . MET A 1 74  ? 6.571   14.094  12.187  1.00 65.43 74  A 1 
ATOM 573  N N   . LYS A 1 75  ? 8.126   8.678   6.910   1.00 86.75 75  A 1 
ATOM 574  C CA  . LYS A 1 75  ? 8.117   8.114   5.562   1.00 87.38 75  A 1 
ATOM 575  C C   . LYS A 1 75  ? 7.300   6.825   5.561   1.00 87.48 75  A 1 
ATOM 576  O O   . LYS A 1 75  ? 7.546   5.924   6.359   1.00 85.65 75  A 1 
ATOM 577  C CB  . LYS A 1 75  ? 9.550   7.892   5.054   1.00 86.94 75  A 1 
ATOM 578  C CG  . LYS A 1 75  ? 10.346  9.204   4.909   1.00 85.23 75  A 1 
ATOM 579  C CD  . LYS A 1 75  ? 11.768  8.916   4.408   1.00 84.48 75  A 1 
ATOM 580  C CE  . LYS A 1 75  ? 12.622  10.182  4.328   1.00 79.56 75  A 1 
ATOM 581  N NZ  . LYS A 1 75  ? 14.017  9.884   3.908   1.00 74.86 75  A 1 
ATOM 582  N N   . THR A 1 76  ? 6.336   6.732   4.664   1.00 89.13 76  A 1 
ATOM 583  C CA  . THR A 1 76  ? 5.527   5.520   4.470   1.00 89.47 76  A 1 
ATOM 584  C C   . THR A 1 76  ? 5.181   5.345   2.996   1.00 90.86 76  A 1 
ATOM 585  O O   . THR A 1 76  ? 5.336   6.273   2.208   1.00 89.82 76  A 1 
ATOM 586  C CB  . THR A 1 76  ? 4.274   5.548   5.354   1.00 87.32 76  A 1 
ATOM 587  O OG1 . THR A 1 76  ? 3.650   4.284   5.361   1.00 74.41 76  A 1 
ATOM 588  C CG2 . THR A 1 76  ? 3.245   6.575   4.902   1.00 76.90 76  A 1 
ATOM 589  N N   . SER A 1 77  ? 4.740   4.159   2.603   1.00 92.32 77  A 1 
ATOM 590  C CA  . SER A 1 77  ? 4.384   3.833   1.220   1.00 93.56 77  A 1 
ATOM 591  C C   . SER A 1 77  ? 3.202   2.873   1.165   1.00 93.68 77  A 1 
ATOM 592  O O   . SER A 1 77  ? 2.787   2.320   2.184   1.00 92.30 77  A 1 
ATOM 593  C CB  . SER A 1 77  ? 5.599   3.227   0.511   1.00 93.34 77  A 1 
ATOM 594  O OG  . SER A 1 77  ? 5.892   1.946   1.035   1.00 91.27 77  A 1 
ATOM 595  N N   . LEU A 1 78  ? 2.695   2.620   -0.038  1.00 94.27 78  A 1 
ATOM 596  C CA  . LEU A 1 78  ? 1.681   1.592   -0.285  1.00 95.23 78  A 1 
ATOM 597  C C   . LEU A 1 78  ? 2.246   0.158   -0.264  1.00 95.81 78  A 1 
ATOM 598  O O   . LEU A 1 78  ? 1.581   -0.751  -0.762  1.00 94.53 78  A 1 
ATOM 599  C CB  . LEU A 1 78  ? 0.936   1.878   -1.605  1.00 95.09 78  A 1 
ATOM 600  C CG  . LEU A 1 78  ? 0.203   3.227   -1.690  1.00 94.63 78  A 1 
ATOM 601  C CD1 . LEU A 1 78  ? -0.509  3.317   -3.044  1.00 91.89 78  A 1 
ATOM 602  C CD2 . LEU A 1 78  ? -0.843  3.402   -0.598  1.00 91.90 78  A 1 
ATOM 603  N N   . ALA A 1 79  ? 3.438   -0.072  0.287   1.00 95.14 79  A 1 
ATOM 604  C CA  . ALA A 1 79  ? 3.975   -1.422  0.449   1.00 95.17 79  A 1 
ATOM 605  C C   . ALA A 1 79  ? 2.956   -2.326  1.160   1.00 95.43 79  A 1 
ATOM 606  O O   . ALA A 1 79  ? 2.315   -1.909  2.127   1.00 94.38 79  A 1 
ATOM 607  C CB  . ALA A 1 79  ? 5.302   -1.370  1.214   1.00 94.41 79  A 1 
ATOM 608  N N   . ILE A 1 80  ? 2.822   -3.567  0.689   1.00 95.71 80  A 1 
ATOM 609  C CA  . ILE A 1 80  ? 1.773   -4.507  1.132   1.00 95.53 80  A 1 
ATOM 610  C C   . ILE A 1 80  ? 1.709   -4.657  2.662   1.00 94.89 80  A 1 
ATOM 611  O O   . ILE A 1 80  ? 0.624   -4.772  3.231   1.00 93.34 80  A 1 
ATOM 612  C CB  . ILE A 1 80  ? 2.007   -5.866  0.428   1.00 95.12 80  A 1 
ATOM 613  C CG1 . ILE A 1 80  ? 1.586   -5.753  -1.057  1.00 93.11 80  A 1 
ATOM 614  C CG2 . ILE A 1 80  ? 1.251   -7.018  1.113   1.00 92.03 80  A 1 
ATOM 615  C CD1 . ILE A 1 80  ? 2.040   -6.931  -1.927  1.00 88.32 80  A 1 
ATOM 616  N N   . GLN A 1 81  ? 2.855   -4.632  3.339   1.00 94.80 81  A 1 
ATOM 617  C CA  . GLN A 1 81  ? 2.949   -4.784  4.796   1.00 92.92 81  A 1 
ATOM 618  C C   . GLN A 1 81  ? 2.413   -3.572  5.578   1.00 92.22 81  A 1 
ATOM 619  O O   . GLN A 1 81  ? 2.095   -3.706  6.756   1.00 89.13 81  A 1 
ATOM 620  C CB  . GLN A 1 81  ? 4.407   -5.063  5.179   1.00 90.42 81  A 1 
ATOM 621  C CG  . GLN A 1 81  ? 4.944   -6.354  4.540   1.00 77.51 81  A 1 
ATOM 622  C CD  . GLN A 1 81  ? 6.381   -6.669  4.953   1.00 72.01 81  A 1 
ATOM 623  O OE1 . GLN A 1 81  ? 6.947   -6.085  5.854   1.00 63.47 81  A 1 
ATOM 624  N NE2 . GLN A 1 81  ? 7.021   -7.630  4.323   1.00 58.73 81  A 1 
ATOM 625  N N   . ASN A 1 82  ? 2.293   -2.412  4.934   1.00 92.80 82  A 1 
ATOM 626  C CA  . ASN A 1 82  ? 1.831   -1.177  5.568   1.00 91.68 82  A 1 
ATOM 627  C C   . ASN A 1 82  ? 0.301   -1.021  5.539   1.00 91.67 82  A 1 
ATOM 628  O O   . ASN A 1 82  ? -0.224  -0.057  6.091   1.00 89.24 82  A 1 
ATOM 629  C CB  . ASN A 1 82  ? 2.529   0.020   4.897   1.00 90.21 82  A 1 
ATOM 630  C CG  . ASN A 1 82  ? 4.034   0.049   5.089   1.00 88.54 82  A 1 
ATOM 631  O OD1 . ASN A 1 82  ? 4.601   -0.534  6.000   1.00 81.97 82  A 1 
ATOM 632  N ND2 . ASN A 1 82  ? 4.729   0.766   4.238   1.00 81.88 82  A 1 
ATOM 633  N N   . TRP A 1 83  ? -0.420  -1.938  4.894   1.00 93.87 83  A 1 
ATOM 634  C CA  . TRP A 1 83  ? -1.873  -1.859  4.783   1.00 94.73 83  A 1 
ATOM 635  C C   . TRP A 1 83  ? -2.550  -2.203  6.108   1.00 94.13 83  A 1 
ATOM 636  O O   . TRP A 1 83  ? -2.246  -3.212  6.746   1.00 91.88 83  A 1 
ATOM 637  C CB  . TRP A 1 83  ? -2.371  -2.742  3.643   1.00 95.45 83  A 1 
ATOM 638  C CG  . TRP A 1 83  ? -2.103  -2.209  2.270   1.00 96.02 83  A 1 
ATOM 639  C CD1 . TRP A 1 83  ? -0.890  -1.948  1.734   1.00 93.43 83  A 1 
ATOM 640  C CD2 . TRP A 1 83  ? -3.067  -1.814  1.253   1.00 95.80 83  A 1 
ATOM 641  N NE1 . TRP A 1 83  ? -1.037  -1.412  0.475   1.00 94.50 83  A 1 
ATOM 642  C CE2 . TRP A 1 83  ? -2.360  -1.293  0.128   1.00 95.83 83  A 1 
ATOM 643  C CE3 . TRP A 1 83  ? -4.473  -1.816  1.184   1.00 95.55 83  A 1 
ATOM 644  C CZ2 . TRP A 1 83  ? -3.015  -0.780  -0.993  1.00 95.71 83  A 1 
ATOM 645  C CZ3 . TRP A 1 83  ? -5.142  -1.320  0.055   1.00 93.48 83  A 1 
ATOM 646  C CH2 . TRP A 1 83  ? -4.417  -0.792  -1.029  1.00 93.59 83  A 1 
ATOM 647  N N   . ASP A 1 84  ? -3.525  -1.389  6.500   1.00 91.75 84  A 1 
ATOM 648  C CA  . ASP A 1 84  ? -4.259  -1.560  7.746   1.00 91.14 84  A 1 
ATOM 649  C C   . ASP A 1 84  ? -5.526  -2.397  7.526   1.00 92.72 84  A 1 
ATOM 650  O O   . ASP A 1 84  ? -6.342  -2.107  6.652   1.00 91.17 84  A 1 
ATOM 651  C CB  . ASP A 1 84  ? -4.649  -0.191  8.322   1.00 86.88 84  A 1 
ATOM 652  C CG  . ASP A 1 84  ? -3.508  0.598   8.961   1.00 76.17 84  A 1 
ATOM 653  O OD1 . ASP A 1 84  ? -2.687  0.021   9.695   1.00 69.72 84  A 1 
ATOM 654  O OD2 . ASP A 1 84  ? -3.577  1.852   8.905   1.00 69.62 84  A 1 
ATOM 655  N N   . VAL A 1 85  ? -5.759  -3.378  8.401   1.00 90.63 85  A 1 
ATOM 656  C CA  . VAL A 1 85  ? -7.041  -4.087  8.472   1.00 90.38 85  A 1 
ATOM 657  C C   . VAL A 1 85  ? -7.790  -3.642  9.723   1.00 90.04 85  A 1 
ATOM 658  O O   . VAL A 1 85  ? -7.344  -3.875  10.844  1.00 87.77 85  A 1 
ATOM 659  C CB  . VAL A 1 85  ? -6.889  -5.612  8.406   1.00 90.08 85  A 1 
ATOM 660  C CG1 . VAL A 1 85  ? -8.270  -6.255  8.202   1.00 85.13 85  A 1 
ATOM 661  C CG2 . VAL A 1 85  ? -5.976  -6.059  7.260   1.00 84.91 85  A 1 
ATOM 662  N N   . ARG A 1 86  ? -8.942  -2.993  9.540   1.00 91.86 86  A 1 
ATOM 663  C CA  . ARG A 1 86  ? -9.756  -2.446  10.634  1.00 90.40 86  A 1 
ATOM 664  C C   . ARG A 1 86  ? -11.088 -3.175  10.732  1.00 91.06 86  A 1 
ATOM 665  O O   . ARG A 1 86  ? -11.809 -3.288  9.747   1.00 87.99 86  A 1 
ATOM 666  C CB  . ARG A 1 86  ? -9.949  -0.935  10.460  1.00 86.61 86  A 1 
ATOM 667  C CG  . ARG A 1 86  ? -8.610  -0.180  10.521  1.00 74.82 86  A 1 
ATOM 668  C CD  . ARG A 1 86  ? -8.831  1.335   10.521  1.00 71.77 86  A 1 
ATOM 669  N NE  . ARG A 1 86  ? -7.547  2.056   10.492  1.00 64.17 86  A 1 
ATOM 670  C CZ  . ARG A 1 86  ? -7.349  3.352   10.676  1.00 55.72 86  A 1 
ATOM 671  N NH1 . ARG A 1 86  ? -8.328  4.176   10.937  1.00 52.59 86  A 1 
ATOM 672  N NH2 . ARG A 1 86  ? -6.140  3.834   10.592  1.00 48.97 86  A 1 
ATOM 673  N N   . PHE A 1 87  ? -11.437 -3.615  11.937  1.00 84.61 87  A 1 
ATOM 674  C CA  . PHE A 1 87  ? -12.753 -4.171  12.227  1.00 83.92 87  A 1 
ATOM 675  C C   . PHE A 1 87  ? -13.781 -3.084  12.539  1.00 84.32 87  A 1 
ATOM 676  O O   . PHE A 1 87  ? -13.449 -1.974  12.963  1.00 79.76 87  A 1 
ATOM 677  C CB  . PHE A 1 87  ? -12.652 -5.163  13.384  1.00 81.62 87  A 1 
ATOM 678  C CG  . PHE A 1 87  ? -11.990 -6.463  13.003  1.00 83.58 87  A 1 
ATOM 679  C CD1 . PHE A 1 87  ? -12.714 -7.419  12.268  1.00 78.34 87  A 1 
ATOM 680  C CD2 . PHE A 1 87  ? -10.669 -6.726  13.400  1.00 78.37 87  A 1 
ATOM 681  C CE1 . PHE A 1 87  ? -12.123 -8.644  11.943  1.00 75.61 87  A 1 
ATOM 682  C CE2 . PHE A 1 87  ? -10.080 -7.956  13.075  1.00 76.33 87  A 1 
ATOM 683  C CZ  . PHE A 1 87  ? -10.809 -8.916  12.352  1.00 80.03 87  A 1 
ATOM 684  N N   . ASN A 1 88  ? -15.061 -3.440  12.417  1.00 82.12 88  A 1 
ATOM 685  C CA  . ASN A 1 88  ? -16.115 -2.708  13.109  1.00 80.12 88  A 1 
ATOM 686  C C   . ASN A 1 88  ? -15.911 -2.785  14.638  1.00 80.55 88  A 1 
ATOM 687  O O   . ASN A 1 88  ? -15.362 -3.759  15.154  1.00 74.92 88  A 1 
ATOM 688  C CB  . ASN A 1 88  ? -17.502 -3.213  12.664  1.00 76.12 88  A 1 
ATOM 689  C CG  . ASN A 1 88  ? -17.808 -4.660  13.033  1.00 68.96 88  A 1 
ATOM 690  O OD1 . ASN A 1 88  ? -16.961 -5.524  13.073  1.00 60.24 88  A 1 
ATOM 691  N ND2 . ASN A 1 88  ? -19.056 -4.979  13.278  1.00 65.26 88  A 1 
ATOM 692  N N   . SER A 1 89  ? -16.379 -1.770  15.364  1.00 76.24 89  A 1 
ATOM 693  C CA  . SER A 1 89  ? -16.101 -1.602  16.802  1.00 75.99 89  A 1 
ATOM 694  C C   . SER A 1 89  ? -16.452 -2.821  17.663  1.00 77.43 89  A 1 
ATOM 695  O O   . SER A 1 89  ? -15.706 -3.157  18.577  1.00 71.16 89  A 1 
ATOM 696  C CB  . SER A 1 89  ? -16.860 -0.376  17.326  1.00 69.49 89  A 1 
ATOM 697  O OG  . SER A 1 89  ? -18.241 -0.473  17.013  1.00 60.48 89  A 1 
ATOM 698  N N   . SER A 1 90  ? -17.534 -3.539  17.342  1.00 79.65 90  A 1 
ATOM 699  C CA  . SER A 1 90  ? -17.960 -4.736  18.083  1.00 78.20 90  A 1 
ATOM 700  C C   . SER A 1 90  ? -17.018 -5.939  17.935  1.00 79.87 90  A 1 
ATOM 701  O O   . SER A 1 90  ? -17.053 -6.836  18.770  1.00 75.26 90  A 1 
ATOM 702  C CB  . SER A 1 90  ? -19.366 -5.149  17.640  1.00 73.83 90  A 1 
ATOM 703  O OG  . SER A 1 90  ? -19.421 -5.355  16.238  1.00 65.56 90  A 1 
ATOM 704  N N   . SER A 1 91  ? -16.194 -5.978  16.890  1.00 76.92 91  A 1 
ATOM 705  C CA  . SER A 1 91  ? -15.277 -7.087  16.592  1.00 77.81 91  A 1 
ATOM 706  C C   . SER A 1 91  ? -13.818 -6.785  16.950  1.00 80.19 91  A 1 
ATOM 707  O O   . SER A 1 91  ? -12.954 -7.642  16.750  1.00 76.92 91  A 1 
ATOM 708  C CB  . SER A 1 91  ? -15.404 -7.483  15.118  1.00 75.54 91  A 1 
ATOM 709  O OG  . SER A 1 91  ? -16.744 -7.843  14.820  1.00 69.33 91  A 1 
ATOM 710  N N   . GLN A 1 92  ? -13.522 -5.601  17.481  1.00 79.55 92  A 1 
ATOM 711  C CA  . GLN A 1 92  ? -12.175 -5.173  17.873  1.00 79.46 92  A 1 
ATOM 712  C C   . GLN A 1 92  ? -11.759 -5.758  19.231  1.00 81.24 92  A 1 
ATOM 713  O O   . GLN A 1 92  ? -11.640 -5.047  20.228  1.00 77.29 92  A 1 
ATOM 714  C CB  . GLN A 1 92  ? -12.080 -3.635  17.870  1.00 77.39 92  A 1 
ATOM 715  C CG  . GLN A 1 92  ? -12.131 -3.052  16.458  1.00 73.56 92  A 1 
ATOM 716  C CD  . GLN A 1 92  ? -12.089 -1.532  16.438  1.00 72.88 92  A 1 
ATOM 717  O OE1 . GLN A 1 92  ? -12.163 -0.842  17.440  1.00 66.77 92  A 1 
ATOM 718  N NE2 . GLN A 1 92  ? -11.980 -0.926  15.274  1.00 64.94 92  A 1 
ATOM 719  N N   . THR A 1 93  ? -11.527 -7.069  19.294  1.00 81.30 93  A 1 
ATOM 720  C CA  . THR A 1 93  ? -10.883 -7.697  20.461  1.00 80.28 93  A 1 
ATOM 721  C C   . THR A 1 93  ? -9.371  -7.779  20.248  1.00 81.81 93  A 1 
ATOM 722  O O   . THR A 1 93  ? -8.903  -7.849  19.112  1.00 79.64 93  A 1 
ATOM 723  C CB  . THR A 1 93  ? -11.466 -9.079  20.789  1.00 78.11 93  A 1 
ATOM 724  O OG1 . THR A 1 93  ? -11.099 -10.029 19.815  1.00 72.55 93  A 1 
ATOM 725  C CG2 . THR A 1 93  ? -12.993 -9.073  20.893  1.00 71.43 93  A 1 
ATOM 726  N N   . ILE A 1 94  ? -8.592  -7.824  21.343  1.00 79.96 94  A 1 
ATOM 727  C CA  . ILE A 1 94  ? -7.121  -7.924  21.282  1.00 79.83 94  A 1 
ATOM 728  C C   . ILE A 1 94  ? -6.693  -9.131  20.436  1.00 80.94 94  A 1 
ATOM 729  O O   . ILE A 1 94  ? -5.846  -9.000  19.554  1.00 79.04 94  A 1 
ATOM 730  C CB  . ILE A 1 94  ? -6.525  -7.997  22.710  1.00 78.23 94  A 1 
ATOM 731  C CG1 . ILE A 1 94  ? -6.878  -6.718  23.512  1.00 72.76 94  A 1 
ATOM 732  C CG2 . ILE A 1 94  ? -4.999  -8.196  22.656  1.00 70.76 94  A 1 
ATOM 733  C CD1 . ILE A 1 94  ? -6.541  -6.806  25.007  1.00 63.50 94  A 1 
ATOM 734  N N   . ALA A 1 95  ? -7.329  -10.287 20.640  1.00 79.68 95  A 1 
ATOM 735  C CA  . ALA A 1 95  ? -7.025  -11.507 19.896  1.00 79.56 95  A 1 
ATOM 736  C C   . ALA A 1 95  ? -7.321  -11.370 18.393  1.00 81.39 95  A 1 
ATOM 737  O O   . ALA A 1 95  ? -6.534  -11.833 17.568  1.00 78.56 95  A 1 
ATOM 738  C CB  . ALA A 1 95  ? -7.829  -12.658 20.511  1.00 78.18 95  A 1 
ATOM 739  N N   . ASN A 1 96  ? -8.420  -10.718 18.023  1.00 80.89 96  A 1 
ATOM 740  C CA  . ASN A 1 96  ? -8.784  -10.522 16.622  1.00 80.68 96  A 1 
ATOM 741  C C   . ASN A 1 96  ? -7.811  -9.565  15.934  1.00 82.98 96  A 1 
ATOM 742  O O   . ASN A 1 96  ? -7.311  -9.882  14.863  1.00 82.14 96  A 1 
ATOM 743  C CB  . ASN A 1 96  ? -10.232 -10.016 16.515  1.00 78.79 96  A 1 
ATOM 744  C CG  . ASN A 1 96  ? -11.267 -11.006 17.009  1.00 75.53 96  A 1 
ATOM 745  O OD1 . ASN A 1 96  ? -11.029 -12.182 17.223  1.00 68.43 96  A 1 
ATOM 746  N ND2 . ASN A 1 96  ? -12.474 -10.540 17.224  1.00 70.08 96  A 1 
ATOM 747  N N   . VAL A 1 97  ? -7.498  -8.435  16.572  1.00 81.68 97  A 1 
ATOM 748  C CA  . VAL A 1 97  ? -6.584  -7.424  16.020  1.00 81.57 97  A 1 
ATOM 749  C C   . VAL A 1 97  ? -5.164  -7.978  15.888  1.00 83.66 97  A 1 
ATOM 750  O O   . VAL A 1 97  ? -4.574  -7.857  14.823  1.00 82.52 97  A 1 
ATOM 751  C CB  . VAL A 1 97  ? -6.624  -6.136  16.867  1.00 80.00 97  A 1 
ATOM 752  C CG1 . VAL A 1 97  ? -5.614  -5.090  16.378  1.00 72.92 97  A 1 
ATOM 753  C CG2 . VAL A 1 97  ? -8.016  -5.486  16.804  1.00 73.47 97  A 1 
ATOM 754  N N   . ALA A 1 98  ? -4.640  -8.663  16.904  1.00 84.39 98  A 1 
ATOM 755  C CA  . ALA A 1 98  ? -3.283  -9.225  16.883  1.00 83.19 98  A 1 
ATOM 756  C C   . ALA A 1 98  ? -3.080  -10.295 15.791  1.00 84.94 98  A 1 
ATOM 757  O O   . ALA A 1 98  ? -1.984  -10.442 15.258  1.00 83.16 98  A 1 
ATOM 758  C CB  . ALA A 1 98  ? -2.983  -9.810  18.269  1.00 81.90 98  A 1 
ATOM 759  N N   . ASN A 1 99  ? -4.130  -11.036 15.431  1.00 84.05 99  A 1 
ATOM 760  C CA  . ASN A 1 99  ? -4.071  -12.081 14.401  1.00 85.41 99  A 1 
ATOM 761  C C   . ASN A 1 99  ? -4.554  -11.615 13.020  1.00 87.75 99  A 1 
ATOM 762  O O   . ASN A 1 99  ? -4.741  -12.443 12.123  1.00 86.19 99  A 1 
ATOM 763  C CB  . ASN A 1 99  ? -4.826  -13.321 14.901  1.00 84.08 99  A 1 
ATOM 764  C CG  . ASN A 1 99  ? -4.104  -13.987 16.050  1.00 82.14 99  A 1 
ATOM 765  O OD1 . ASN A 1 99  ? -3.019  -14.522 15.892  1.00 74.60 99  A 1 
ATOM 766  N ND2 . ASN A 1 99  ? -4.676  -13.987 17.228  1.00 74.95 99  A 1 
ATOM 767  N N   . THR A 1 100 ? -4.777  -10.317 12.838  1.00 89.73 100 A 1 
ATOM 768  C CA  . THR A 1 100 ? -5.266  -9.727  11.591  1.00 90.06 100 A 1 
ATOM 769  C C   . THR A 1 100 ? -4.211  -8.807  11.000  1.00 90.30 100 A 1 
ATOM 770  O O   . THR A 1 100 ? -3.861  -7.801  11.602  1.00 88.33 100 A 1 
ATOM 771  C CB  . THR A 1 100 ? -6.583  -8.986  11.823  1.00 89.47 100 A 1 
ATOM 772  O OG1 . THR A 1 100 ? -7.564  -9.924  12.209  1.00 81.07 100 A 1 
ATOM 773  C CG2 . THR A 1 100 ? -7.094  -8.309  10.561  1.00 81.49 100 A 1 
ATOM 774  N N   . TYR A 1 101 ? -3.694  -9.149  9.821   1.00 90.94 101 A 1 
ATOM 775  C CA  . TYR A 1 101 ? -2.636  -8.385  9.160   1.00 91.28 101 A 1 
ATOM 776  C C   . TYR A 1 101 ? -2.558  -8.706  7.664   1.00 92.61 101 A 1 
ATOM 777  O O   . TYR A 1 101 ? -3.098  -9.711  7.184   1.00 91.65 101 A 1 
ATOM 778  C CB  . TYR A 1 101 ? -1.283  -8.655  9.849   1.00 89.57 101 A 1 
ATOM 779  C CG  . TYR A 1 101 ? -0.873  -10.118 9.934   1.00 89.70 101 A 1 
ATOM 780  C CD1 . TYR A 1 101 ? -1.225  -10.883 11.066  1.00 85.37 101 A 1 
ATOM 781  C CD2 . TYR A 1 101 ? -0.145  -10.716 8.889   1.00 85.64 101 A 1 
ATOM 782  C CE1 . TYR A 1 101 ? -0.855  -12.239 11.153  1.00 82.23 101 A 1 
ATOM 783  C CE2 . TYR A 1 101 ? 0.224   -12.075 8.965   1.00 83.49 101 A 1 
ATOM 784  C CZ  . TYR A 1 101 ? -0.132  -12.836 10.100  1.00 85.19 101 A 1 
ATOM 785  O OH  . TYR A 1 101 ? 0.224   -14.148 10.176  1.00 81.62 101 A 1 
ATOM 786  N N   . THR A 1 102 ? -1.832  -7.860  6.928   1.00 93.50 102 A 1 
ATOM 787  C CA  . THR A 1 102 ? -1.466  -8.067  5.525   1.00 94.00 102 A 1 
ATOM 788  C C   . THR A 1 102 ? -0.015  -8.534  5.403   1.00 93.55 102 A 1 
ATOM 789  O O   . THR A 1 102 ? 0.830   -8.226  6.239   1.00 92.11 102 A 1 
ATOM 790  C CB  . THR A 1 102 ? -1.699  -6.804  4.688   1.00 93.79 102 A 1 
ATOM 791  O OG1 . THR A 1 102 ? -1.003  -5.724  5.249   1.00 87.65 102 A 1 
ATOM 792  C CG2 . THR A 1 102 ? -3.177  -6.427  4.639   1.00 86.24 102 A 1 
ATOM 793  N N   . LYS A 1 103 ? 0.281   -9.312  4.361   1.00 94.69 103 A 1 
ATOM 794  C CA  . LYS A 1 103 ? 1.631   -9.823  4.097   1.00 94.66 103 A 1 
ATOM 795  C C   . LYS A 1 103 ? 1.840   -10.063 2.607   1.00 95.85 103 A 1 
ATOM 796  O O   . LYS A 1 103 ? 0.913   -10.432 1.895   1.00 94.51 103 A 1 
ATOM 797  C CB  . LYS A 1 103 ? 1.853   -11.103 4.926   1.00 91.35 103 A 1 
ATOM 798  C CG  . LYS A 1 103 ? 3.314   -11.571 4.874   1.00 82.28 103 A 1 
ATOM 799  C CD  . LYS A 1 103 ? 3.590   -12.749 5.804   1.00 83.36 103 A 1 
ATOM 800  C CE  . LYS A 1 103 ? 5.076   -13.103 5.669   1.00 72.58 103 A 1 
ATOM 801  N NZ  . LYS A 1 103 ? 5.489   -14.158 6.628   1.00 65.04 103 A 1 
ATOM 802  N N   . GLU A 1 104 ? 3.069   -9.918  2.147   1.00 95.16 104 A 1 
ATOM 803  C CA  . GLU A 1 104 ? 3.471   -10.356 0.812   1.00 95.63 104 A 1 
ATOM 804  C C   . GLU A 1 104 ? 3.383   -11.882 0.691   1.00 95.89 104 A 1 
ATOM 805  O O   . GLU A 1 104 ? 3.945   -12.625 1.502   1.00 93.74 104 A 1 
ATOM 806  C CB  . GLU A 1 104 ? 4.886   -9.873  0.489   1.00 94.48 104 A 1 
ATOM 807  C CG  . GLU A 1 104 ? 4.941   -8.344  0.407   1.00 91.59 104 A 1 
ATOM 808  C CD  . GLU A 1 104 ? 6.310   -7.814  -0.019  1.00 92.42 104 A 1 
ATOM 809  O OE1 . GLU A 1 104 ? 6.452   -6.570  0.008   1.00 82.49 104 A 1 
ATOM 810  O OE2 . GLU A 1 104 ? 7.175   -8.630  -0.407  1.00 85.75 104 A 1 
ATOM 811  N N   . ALA A 1 105 ? 2.669   -12.356 -0.331  1.00 95.56 105 A 1 
ATOM 812  C CA  . ALA A 1 105 ? 2.472   -13.775 -0.587  1.00 95.41 105 A 1 
ATOM 813  C C   . ALA A 1 105 ? 2.982   -14.145 -1.989  1.00 95.61 105 A 1 
ATOM 814  O O   . ALA A 1 105 ? 2.545   -13.552 -2.977  1.00 94.01 105 A 1 
ATOM 815  C CB  . ALA A 1 105 ? 0.990   -14.108 -0.393  1.00 94.85 105 A 1 
ATOM 816  N N   . PRO A 1 106 ? 3.885   -15.133 -2.116  1.00 96.08 106 A 1 
ATOM 817  C CA  . PRO A 1 106 ? 4.362   -15.580 -3.418  1.00 95.65 106 A 1 
ATOM 818  C C   . PRO A 1 106 ? 3.298   -16.427 -4.128  1.00 95.65 106 A 1 
ATOM 819  O O   . PRO A 1 106 ? 2.873   -17.475 -3.634  1.00 93.82 106 A 1 
ATOM 820  C CB  . PRO A 1 106 ? 5.648   -16.358 -3.122  1.00 94.54 106 A 1 
ATOM 821  C CG  . PRO A 1 106 ? 5.417   -16.918 -1.720  1.00 92.27 106 A 1 
ATOM 822  C CD  . PRO A 1 106 ? 4.573   -15.846 -1.040  1.00 95.26 106 A 1 
ATOM 823  N N   . SER A 1 107 ? 2.895   -16.004 -5.322  1.00 94.80 107 A 1 
ATOM 824  C CA  . SER A 1 107 ? 2.003   -16.739 -6.221  1.00 94.72 107 A 1 
ATOM 825  C C   . SER A 1 107 ? 2.797   -17.306 -7.395  1.00 94.84 107 A 1 
ATOM 826  O O   . SER A 1 107 ? 3.576   -16.603 -8.034  1.00 93.45 107 A 1 
ATOM 827  C CB  . SER A 1 107 ? 0.882   -15.822 -6.723  1.00 93.66 107 A 1 
ATOM 828  O OG  . SER A 1 107 ? 0.101   -16.495 -7.700  1.00 88.38 107 A 1 
ATOM 829  N N   . LYS A 1 108 ? 2.546   -18.570 -7.742  1.00 94.78 108 A 1 
ATOM 830  C CA  . LYS A 1 108 ? 3.161   -19.204 -8.925  1.00 94.14 108 A 1 
ATOM 831  C C   . LYS A 1 108 ? 2.701   -18.578 -10.244 1.00 94.27 108 A 1 
ATOM 832  O O   . LYS A 1 108 ? 3.424   -18.656 -11.226 1.00 91.55 108 A 1 
ATOM 833  C CB  . LYS A 1 108 ? 2.850   -20.707 -8.944  1.00 93.41 108 A 1 
ATOM 834  C CG  . LYS A 1 108 ? 3.507   -21.465 -7.784  1.00 88.49 108 A 1 
ATOM 835  C CD  . LYS A 1 108 ? 3.196   -22.963 -7.895  1.00 85.96 108 A 1 
ATOM 836  C CE  . LYS A 1 108 ? 3.837   -23.719 -6.733  1.00 77.87 108 A 1 
ATOM 837  N NZ  . LYS A 1 108 ? 3.508   -25.166 -6.772  1.00 67.72 108 A 1 
ATOM 838  N N   . GLN A 1 109 ? 1.495   -18.013 -10.262 1.00 94.72 109 A 1 
ATOM 839  C CA  . GLN A 1 109 ? 0.877   -17.458 -11.466 1.00 94.13 109 A 1 
ATOM 840  C C   . GLN A 1 109 ? 1.176   -15.964 -11.645 1.00 94.20 109 A 1 
ATOM 841  O O   . GLN A 1 109 ? 1.348   -15.512 -12.772 1.00 91.72 109 A 1 
ATOM 842  C CB  . GLN A 1 109 ? -0.632  -17.735 -11.393 1.00 92.35 109 A 1 
ATOM 843  C CG  . GLN A 1 109 ? -1.390  -17.286 -12.653 1.00 84.32 109 A 1 
ATOM 844  C CD  . GLN A 1 109 ? -2.863  -17.693 -12.636 1.00 84.63 109 A 1 
ATOM 845  O OE1 . GLN A 1 109 ? -3.327  -18.459 -11.808 1.00 76.79 109 A 1 
ATOM 846  N NE2 . GLN A 1 109 ? -3.655  -17.212 -13.563 1.00 74.50 109 A 1 
ATOM 847  N N   . TRP A 1 110 ? 1.230   -15.215 -10.539 1.00 94.81 110 A 1 
ATOM 848  C CA  . TRP A 1 110 ? 1.236   -13.748 -10.573 1.00 94.09 110 A 1 
ATOM 849  C C   . TRP A 1 110 ? 2.453   -13.089 -9.905  1.00 93.82 110 A 1 
ATOM 850  O O   . TRP A 1 110 ? 2.519   -11.864 -9.850  1.00 87.01 110 A 1 
ATOM 851  C CB  . TRP A 1 110 ? -0.074  -13.263 -9.940  1.00 93.03 110 A 1 
ATOM 852  C CG  . TRP A 1 110 ? -1.338  -13.779 -10.570 1.00 93.30 110 A 1 
ATOM 853  C CD1 . TRP A 1 110 ? -2.285  -14.507 -9.947  1.00 86.80 110 A 1 
ATOM 854  C CD2 . TRP A 1 110 ? -1.838  -13.553 -11.927 1.00 91.05 110 A 1 
ATOM 855  N NE1 . TRP A 1 110 ? -3.339  -14.741 -10.811 1.00 87.87 110 A 1 
ATOM 856  C CE2 . TRP A 1 110 ? -3.121  -14.166 -12.043 1.00 91.05 110 A 1 
ATOM 857  C CE3 . TRP A 1 110 ? -1.341  -12.879 -13.069 1.00 88.76 110 A 1 
ATOM 858  C CZ2 . TRP A 1 110 ? -3.883  -14.095 -13.219 1.00 88.22 110 A 1 
ATOM 859  C CZ3 . TRP A 1 110 ? -2.095  -12.815 -14.257 1.00 84.02 110 A 1 
ATOM 860  C CH2 . TRP A 1 110 ? -3.364  -13.414 -14.333 1.00 84.73 110 A 1 
ATOM 861  N N   . GLY A 1 111 ? 3.408   -13.868 -9.400  1.00 92.97 111 A 1 
ATOM 862  C CA  . GLY A 1 111 ? 4.519   -13.346 -8.597  1.00 92.67 111 A 1 
ATOM 863  C C   . GLY A 1 111 ? 4.069   -13.011 -7.169  1.00 93.96 111 A 1 
ATOM 864  O O   . GLY A 1 111 ? 3.322   -13.778 -6.565  1.00 91.07 111 A 1 
ATOM 865  N N   . THR A 1 112 ? 4.505   -11.881 -6.619  1.00 93.95 112 A 1 
ATOM 866  C CA  . THR A 1 112 ? 4.083   -11.446 -5.279  1.00 94.16 112 A 1 
ATOM 867  C C   . THR A 1 112 ? 2.699   -10.803 -5.332  1.00 94.84 112 A 1 
ATOM 868  O O   . THR A 1 112 ? 2.433   -9.981  -6.201  1.00 92.49 112 A 1 
ATOM 869  C CB  . THR A 1 112 ? 5.103   -10.486 -4.652  1.00 92.11 112 A 1 
ATOM 870  O OG1 . THR A 1 112 ? 6.381   -11.073 -4.717  1.00 79.89 112 A 1 
ATOM 871  C CG2 . THR A 1 112 ? 4.813   -10.231 -3.175  1.00 78.26 112 A 1 
ATOM 872  N N   . VAL A 1 113 ? 1.815   -11.176 -4.412  1.00 95.91 113 A 1 
ATOM 873  C CA  . VAL A 1 113 ? 0.437   -10.672 -4.305  1.00 96.22 113 A 1 
ATOM 874  C C   . VAL A 1 113 ? 0.127   -10.235 -2.871  1.00 96.53 113 A 1 
ATOM 875  O O   . VAL A 1 113 ? 0.821   -10.631 -1.930  1.00 95.55 113 A 1 
ATOM 876  C CB  . VAL A 1 113 ? -0.589  -11.709 -4.810  1.00 95.41 113 A 1 
ATOM 877  C CG1 . VAL A 1 113 ? -0.381  -12.031 -6.296  1.00 91.81 113 A 1 
ATOM 878  C CG2 . VAL A 1 113 ? -0.573  -13.024 -4.023  1.00 90.85 113 A 1 
ATOM 879  N N   . LEU A 1 114 ? -0.931  -9.437  -2.684  1.00 96.52 114 A 1 
ATOM 880  C CA  . LEU A 1 114 ? -1.425  -9.049  -1.363  1.00 96.79 114 A 1 
ATOM 881  C C   . LEU A 1 114 ? -2.088  -10.255 -0.688  1.00 97.06 114 A 1 
ATOM 882  O O   . LEU A 1 114 ? -3.164  -10.677 -1.099  1.00 96.23 114 A 1 
ATOM 883  C CB  . LEU A 1 114 ? -2.404  -7.870  -1.518  1.00 96.52 114 A 1 
ATOM 884  C CG  . LEU A 1 114 ? -3.151  -7.465  -0.228  1.00 95.98 114 A 1 
ATOM 885  C CD1 . LEU A 1 114 ? -2.216  -6.908  0.836   1.00 91.22 114 A 1 
ATOM 886  C CD2 . LEU A 1 114 ? -4.197  -6.389  -0.527  1.00 91.19 114 A 1 
ATOM 887  N N   . GLY A 1 115 ? -1.481  -10.776 0.372   1.00 95.77 115 A 1 
ATOM 888  C CA  . GLY A 1 115 ? -2.081  -11.743 1.281   1.00 95.49 115 A 1 
ATOM 889  C C   . GLY A 1 115 ? -2.745  -11.039 2.460   1.00 95.67 115 A 1 
ATOM 890  O O   . GLY A 1 115 ? -2.152  -10.147 3.064   1.00 94.65 115 A 1 
ATOM 891  N N   . VAL A 1 116 ? -3.955  -11.451 2.805   1.00 95.26 116 A 1 
ATOM 892  C CA  . VAL A 1 116 ? -4.727  -10.911 3.922   1.00 95.20 116 A 1 
ATOM 893  C C   . VAL A 1 116 ? -5.138  -12.047 4.839   1.00 94.95 116 A 1 
ATOM 894  O O   . VAL A 1 116 ? -5.764  -13.009 4.390   1.00 93.69 116 A 1 
ATOM 895  C CB  . VAL A 1 116 ? -5.965  -10.142 3.426   1.00 94.69 116 A 1 
ATOM 896  C CG1 . VAL A 1 116 ? -6.716  -9.512  4.607   1.00 90.49 116 A 1 
ATOM 897  C CG2 . VAL A 1 116 ? -5.589  -9.038  2.431   1.00 90.70 116 A 1 
ATOM 898  N N   . ARG A 1 117 ? -4.818  -11.920 6.130   1.00 93.32 117 A 1 
ATOM 899  C CA  . ARG A 1 117 ? -5.355  -12.759 7.204   1.00 93.05 117 A 1 
ATOM 900  C C   . ARG A 1 117 ? -6.271  -11.911 8.077   1.00 92.70 117 A 1 
ATOM 901  O O   . ARG A 1 117 ? -5.852  -10.863 8.557   1.00 91.33 117 A 1 
ATOM 902  C CB  . ARG A 1 117 ? -4.210  -13.380 8.011   1.00 92.02 117 A 1 
ATOM 903  C CG  . ARG A 1 117 ? -4.726  -14.318 9.122   1.00 89.47 117 A 1 
ATOM 904  C CD  . ARG A 1 117 ? -3.556  -14.887 9.917   1.00 88.23 117 A 1 
ATOM 905  N NE  . ARG A 1 117 ? -3.999  -15.796 10.989  1.00 83.08 117 A 1 
ATOM 906  C CZ  . ARG A 1 117 ? -3.295  -16.173 12.042  1.00 81.69 117 A 1 
ATOM 907  N NH1 . ARG A 1 117 ? -2.068  -15.775 12.234  1.00 74.29 117 A 1 
ATOM 908  N NH2 . ARG A 1 117 ? -3.818  -16.967 12.927  1.00 74.75 117 A 1 
ATOM 909  N N   . VAL A 1 118 ? -7.493  -12.380 8.286   1.00 92.08 118 A 1 
ATOM 910  C CA  . VAL A 1 118 ? -8.480  -11.757 9.172   1.00 91.79 118 A 1 
ATOM 911  C C   . VAL A 1 118 ? -8.943  -12.793 10.181  1.00 91.52 118 A 1 
ATOM 912  O O   . VAL A 1 118 ? -9.484  -13.824 9.790   1.00 90.09 118 A 1 
ATOM 913  C CB  . VAL A 1 118 ? -9.678  -11.201 8.378   1.00 91.49 118 A 1 
ATOM 914  C CG1 . VAL A 1 118 ? -10.683 -10.515 9.306   1.00 87.27 118 A 1 
ATOM 915  C CG2 . VAL A 1 118 ? -9.248  -10.177 7.319   1.00 87.47 118 A 1 
ATOM 916  N N   . HIS A 1 119 ? -8.773  -12.517 11.465  1.00 90.60 119 A 1 
ATOM 917  C CA  . HIS A 1 119 ? -9.278  -13.373 12.531  1.00 89.91 119 A 1 
ATOM 918  C C   . HIS A 1 119 ? -10.633 -12.850 13.029  1.00 89.75 119 A 1 
ATOM 919  O O   . HIS A 1 119 ? -10.704 -11.923 13.839  1.00 87.97 119 A 1 
ATOM 920  C CB  . HIS A 1 119 ? -8.227  -13.498 13.639  1.00 88.75 119 A 1 
ATOM 921  C CG  . HIS A 1 119 ? -8.585  -14.590 14.613  1.00 87.08 119 A 1 
ATOM 922  N ND1 . HIS A 1 119 ? -8.318  -15.926 14.445  1.00 77.09 119 A 1 
ATOM 923  C CD2 . HIS A 1 119 ? -9.249  -14.457 15.804  1.00 78.39 119 A 1 
ATOM 924  C CE1 . HIS A 1 119 ? -8.798  -16.581 15.512  1.00 80.22 119 A 1 
ATOM 925  N NE2 . HIS A 1 119 ? -9.377  -15.728 16.371  1.00 82.08 119 A 1 
ATOM 926  N N   . TYR A 1 120 ? -11.717 -13.442 12.547  1.00 87.58 120 A 1 
ATOM 927  C CA  . TYR A 1 120 ? -13.070 -13.062 12.952  1.00 87.85 120 A 1 
ATOM 928  C C   . TYR A 1 120 ? -13.444 -13.619 14.336  1.00 87.66 120 A 1 
ATOM 929  O O   . TYR A 1 120 ? -13.007 -14.716 14.695  1.00 84.78 120 A 1 
ATOM 930  C CB  . TYR A 1 120 ? -14.080 -13.521 11.898  1.00 87.60 120 A 1 
ATOM 931  C CG  . TYR A 1 120 ? -14.081 -12.674 10.641  1.00 88.67 120 A 1 
ATOM 932  C CD1 . TYR A 1 120 ? -14.594 -11.362 10.683  1.00 85.16 120 A 1 
ATOM 933  C CD2 . TYR A 1 120 ? -13.583 -13.195 9.432   1.00 86.24 120 A 1 
ATOM 934  C CE1 . TYR A 1 120 ? -14.614 -10.573 9.519   1.00 85.56 120 A 1 
ATOM 935  C CE2 . TYR A 1 120 ? -13.603 -12.407 8.264   1.00 85.60 120 A 1 
ATOM 936  C CZ  . TYR A 1 120 ? -14.120 -11.094 8.307   1.00 87.90 120 A 1 
ATOM 937  O OH  . TYR A 1 120 ? -14.148 -10.333 7.186   1.00 86.11 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -14.320 -12.937 15.102  1.00 87.56 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -14.881 -13.480 16.332  1.00 85.45 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -15.492 -14.871 16.108  1.00 85.78 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -16.096 -15.129 15.066  1.00 83.77 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -15.945 -12.476 16.789  1.00 83.34 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -15.513 -11.162 16.144  1.00 80.66 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -14.864 -11.605 14.836  1.00 84.37 121 A 1 
ATOM 945  N N   . LEU A 1 122 ? -15.361 -15.770 17.086  1.00 84.48 122 A 1 
ATOM 946  C CA  . LEU A 1 122 ? -15.973 -17.108 17.015  1.00 84.85 122 A 1 
ATOM 947  C C   . LEU A 1 122 ? -17.482 -17.071 17.299  1.00 85.54 122 A 1 
ATOM 948  O O   . LEU A 1 122 ? -18.220 -17.931 16.820  1.00 81.60 122 A 1 
ATOM 949  C CB  . LEU A 1 122 ? -15.249 -18.052 17.992  1.00 82.96 122 A 1 
ATOM 950  C CG  . LEU A 1 122 ? -13.771 -18.322 17.642  1.00 79.46 122 A 1 
ATOM 951  C CD1 . LEU A 1 122 ? -13.134 -19.173 18.742  1.00 73.68 122 A 1 
ATOM 952  C CD2 . LEU A 1 122 ? -13.620 -19.076 16.315  1.00 73.91 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -17.931 -16.062 18.030  1.00 87.11 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -19.338 -15.863 18.358  1.00 86.78 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -20.189 -15.610 17.098  1.00 87.85 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -19.688 -15.062 16.103  1.00 85.60 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -19.478 -14.703 19.359  1.00 83.56 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -18.761 -14.991 20.681  1.00 73.86 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -18.849 -16.150 21.152  1.00 67.09 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -18.106 -14.055 21.186  1.00 67.17 123 A 1 
ATOM 961  N N   . PRO A 1 124 ? -21.484 -15.984 17.114  1.00 86.95 124 A 1 
ATOM 962  C CA  . PRO A 1 124 ? -22.400 -15.721 16.011  1.00 86.07 124 A 1 
ATOM 963  C C   . PRO A 1 124 ? -22.753 -14.227 15.944  1.00 85.95 124 A 1 
ATOM 964  O O   . PRO A 1 124 ? -23.833 -13.796 16.343  1.00 81.78 124 A 1 
ATOM 965  C CB  . PRO A 1 124 ? -23.603 -16.639 16.270  1.00 84.29 124 A 1 
ATOM 966  C CG  . PRO A 1 124 ? -23.640 -16.738 17.791  1.00 81.62 124 A 1 
ATOM 967  C CD  . PRO A 1 124 ? -22.162 -16.715 18.174  1.00 85.48 124 A 1 
ATOM 968  N N   . ALA A 1 125 ? -21.823 -13.425 15.464  1.00 85.54 125 A 1 
ATOM 969  C CA  . ALA A 1 125 ? -21.958 -11.988 15.300  1.00 85.17 125 A 1 
ATOM 970  C C   . ALA A 1 125 ? -21.619 -11.570 13.864  1.00 87.06 125 A 1 
ATOM 971  O O   . ALA A 1 125 ? -20.710 -12.115 13.233  1.00 84.46 125 A 1 
ATOM 972  C CB  . ALA A 1 125 ? -21.075 -11.278 16.333  1.00 81.20 125 A 1 
ATOM 973  N N   . TYR A 1 126 ? -22.340 -10.578 13.365  1.00 87.42 126 A 1 
ATOM 974  C CA  . TYR A 1 126 ? -22.021 -9.935  12.099  1.00 87.49 126 A 1 
ATOM 975  C C   . TYR A 1 126 ? -20.739 -9.115  12.253  1.00 88.26 126 A 1 
ATOM 976  O O   . TYR A 1 126 ? -20.619 -8.313  13.182  1.00 86.70 126 A 1 
ATOM 977  C CB  . TYR A 1 126 ? -23.209 -9.077  11.658  1.00 85.34 126 A 1 
ATOM 978  C CG  . TYR A 1 126 ? -22.997 -8.430  10.307  1.00 78.02 126 A 1 
ATOM 979  C CD1 . TYR A 1 126 ? -22.657 -7.072  10.223  1.00 70.92 126 A 1 
ATOM 980  C CD2 . TYR A 1 126 ? -23.126 -9.196  9.139   1.00 68.50 126 A 1 
ATOM 981  C CE1 . TYR A 1 126 ? -22.468 -6.482  8.961   1.00 62.67 126 A 1 
ATOM 982  C CE2 . TYR A 1 126 ? -22.931 -8.611  7.876   1.00 63.97 126 A 1 
ATOM 983  C CZ  . TYR A 1 126 ? -22.608 -7.253  7.786   1.00 62.71 126 A 1 
ATOM 984  O OH  . TYR A 1 126 ? -22.429 -6.685  6.565   1.00 61.80 126 A 1 
ATOM 985  N N   . SER A 1 127 ? -19.779 -9.313  11.370  1.00 89.54 127 A 1 
ATOM 986  C CA  . SER A 1 127 ? -18.468 -8.676  11.463  1.00 90.00 127 A 1 
ATOM 987  C C   . SER A 1 127 ? -17.992 -8.176  10.104  1.00 90.74 127 A 1 
ATOM 988  O O   . SER A 1 127 ? -18.142 -8.854  9.089   1.00 89.39 127 A 1 
ATOM 989  C CB  . SER A 1 127 ? -17.456 -9.648  12.072  1.00 88.34 127 A 1 
ATOM 990  O OG  . SER A 1 127 ? -16.238 -8.977  12.333  1.00 75.11 127 A 1 
ATOM 991  N N   . LYS A 1 128 ? -17.404 -6.981  10.102  1.00 92.01 128 A 1 
ATOM 992  C CA  . LYS A 1 128 ? -16.812 -6.362  8.914   1.00 92.12 128 A 1 
ATOM 993  C C   . LYS A 1 128 ? -15.338 -6.094  9.162   1.00 92.42 128 A 1 
ATOM 994  O O   . LYS A 1 128 ? -15.006 -5.478  10.177  1.00 91.03 128 A 1 
ATOM 995  C CB  . LYS A 1 128 ? -17.519 -5.050  8.551   1.00 90.35 128 A 1 
ATOM 996  C CG  . LYS A 1 128 ? -19.002 -5.237  8.236   1.00 83.85 128 A 1 
ATOM 997  C CD  . LYS A 1 128 ? -19.636 -3.910  7.806   1.00 81.14 128 A 1 
ATOM 998  C CE  . LYS A 1 128 ? -21.069 -4.176  7.367   1.00 72.26 128 A 1 
ATOM 999  N NZ  . LYS A 1 128 ? -21.825 -2.943  7.062   1.00 63.87 128 A 1 
ATOM 1000 N N   . ALA A 1 129 ? -14.495 -6.491  8.222   1.00 92.63 129 A 1 
ATOM 1001 C CA  . ALA A 1 129 ? -13.090 -6.125  8.180   1.00 92.82 129 A 1 
ATOM 1002 C C   . ALA A 1 129 ? -12.836 -5.260  6.943   1.00 93.54 129 A 1 
ATOM 1003 O O   . ALA A 1 129 ? -13.148 -5.660  5.826   1.00 93.02 129 A 1 
ATOM 1004 C CB  . ALA A 1 129 ? -12.235 -7.396  8.201   1.00 92.43 129 A 1 
ATOM 1005 N N   . THR A 1 130 ? -12.296 -4.066  7.143   1.00 94.54 130 A 1 
ATOM 1006 C CA  . THR A 1 130 ? -11.949 -3.142  6.059   1.00 94.98 130 A 1 
ATOM 1007 C C   . THR A 1 130 ? -10.438 -3.080  5.921   1.00 94.86 130 A 1 
ATOM 1008 O O   . THR A 1 130 ? -9.748  -2.713  6.868   1.00 93.46 130 A 1 
ATOM 1009 C CB  . THR A 1 130 ? -12.533 -1.744  6.297   1.00 94.44 130 A 1 
ATOM 1010 O OG1 . THR A 1 130 ? -13.909 -1.819  6.581   1.00 87.09 130 A 1 
ATOM 1011 C CG2 . THR A 1 130 ? -12.398 -0.870  5.053   1.00 86.09 130 A 1 
ATOM 1012 N N   . ILE A 1 131 ? -9.929  -3.434  4.749   1.00 96.12 131 A 1 
ATOM 1013 C CA  . ILE A 1 131 ? -8.515  -3.368  4.380   1.00 96.35 131 A 1 
ATOM 1014 C C   . ILE A 1 131 ? -8.308  -2.016  3.711   1.00 96.28 131 A 1 
ATOM 1015 O O   . ILE A 1 131 ? -8.826  -1.798  2.617   1.00 95.17 131 A 1 
ATOM 1016 C CB  . ILE A 1 131 ? -8.148  -4.534  3.437   1.00 96.19 131 A 1 
ATOM 1017 C CG1 . ILE A 1 131 ? -8.489  -5.915  4.034   1.00 94.18 131 A 1 
ATOM 1018 C CG2 . ILE A 1 131 ? -6.654  -4.472  3.073   1.00 94.07 131 A 1 
ATOM 1019 C CD1 . ILE A 1 131 ? -8.823  -6.933  2.937   1.00 87.76 131 A 1 
ATOM 1020 N N   . LYS A 1 132 ? -7.602  -1.107  4.371   1.00 95.88 132 A 1 
ATOM 1021 C CA  . LYS A 1 132 ? -7.366  0.260   3.894   1.00 94.92 132 A 1 
ATOM 1022 C C   . LYS A 1 132 ? -5.892  0.478   3.561   1.00 95.09 132 A 1 
ATOM 1023 O O   . LYS A 1 132 ? -5.033  -0.073  4.261   1.00 93.35 132 A 1 
ATOM 1024 C CB  . LYS A 1 132 ? -7.874  1.299   4.912   1.00 92.43 132 A 1 
ATOM 1025 C CG  . LYS A 1 132 ? -9.412  1.309   5.011   1.00 82.90 132 A 1 
ATOM 1026 C CD  . LYS A 1 132 ? -9.955  2.597   5.649   1.00 78.86 132 A 1 
ATOM 1027 C CE  . LYS A 1 132 ? -11.488 2.641   5.529   1.00 69.37 132 A 1 
ATOM 1028 N NZ  . LYS A 1 132 ? -12.055 4.021   5.566   1.00 61.58 132 A 1 
ATOM 1029 N N   . PRO A 1 133 ? -5.575  1.286   2.537   1.00 95.24 133 A 1 
ATOM 1030 C CA  . PRO A 1 133 ? -4.212  1.763   2.343   1.00 94.56 133 A 1 
ATOM 1031 C C   . PRO A 1 133 ? -3.752  2.573   3.574   1.00 93.42 133 A 1 
ATOM 1032 O O   . PRO A 1 133 ? -4.598  3.120   4.292   1.00 91.25 133 A 1 
ATOM 1033 C CB  . PRO A 1 133 ? -4.263  2.608   1.062   1.00 94.12 133 A 1 
ATOM 1034 C CG  . PRO A 1 133 ? -5.699  3.127   1.022   1.00 92.94 133 A 1 
ATOM 1035 C CD  . PRO A 1 133 ? -6.495  1.976   1.632   1.00 94.88 133 A 1 
ATOM 1036 N N   . PRO A 1 134 ? -2.434  2.672   3.836   1.00 92.50 134 A 1 
ATOM 1037 C CA  . PRO A 1 134 ? -1.912  3.378   5.014   1.00 90.54 134 A 1 
ATOM 1038 C C   . PRO A 1 134 ? -2.257  4.874   5.019   1.00 89.01 134 A 1 
ATOM 1039 O O   . PRO A 1 134 ? -2.355  5.482   6.082   1.00 85.89 134 A 1 
ATOM 1040 C CB  . PRO A 1 134 ? -0.394  3.142   4.973   1.00 89.89 134 A 1 
ATOM 1041 C CG  . PRO A 1 134 ? -0.105  2.860   3.499   1.00 89.73 134 A 1 
ATOM 1042 C CD  . PRO A 1 134 ? -1.358  2.118   3.047   1.00 91.91 134 A 1 
ATOM 1043 N N   . PHE A 1 135 ? -2.476  5.457   3.845   1.00 90.33 135 A 1 
ATOM 1044 C CA  . PHE A 1 135 ? -2.904  6.844   3.644   1.00 90.25 135 A 1 
ATOM 1045 C C   . PHE A 1 135 ? -3.860  6.939   2.450   1.00 90.61 135 A 1 
ATOM 1046 O O   . PHE A 1 135 ? -3.904  6.046   1.603   1.00 89.89 135 A 1 
ATOM 1047 C CB  . PHE A 1 135 ? -1.673  7.733   3.445   1.00 90.14 135 A 1 
ATOM 1048 C CG  . PHE A 1 135 ? -0.731  7.305   2.331   1.00 91.22 135 A 1 
ATOM 1049 C CD1 . PHE A 1 135 ? 0.373   6.484   2.625   1.00 89.70 135 A 1 
ATOM 1050 C CD2 . PHE A 1 135 ? -0.941  7.730   1.009   1.00 90.32 135 A 1 
ATOM 1051 C CE1 . PHE A 1 135 ? 1.262   6.099   1.609   1.00 89.84 135 A 1 
ATOM 1052 C CE2 . PHE A 1 135 ? -0.052  7.343   -0.012  1.00 90.00 135 A 1 
ATOM 1053 C CZ  . PHE A 1 135 ? 1.051   6.529   0.289   1.00 90.38 135 A 1 
ATOM 1054 N N   . GLU A 1 136 ? -4.614  8.021   2.354   1.00 89.58 136 A 1 
ATOM 1055 C CA  . GLU A 1 136 ? -5.444  8.265   1.173   1.00 89.56 136 A 1 
ATOM 1056 C C   . GLU A 1 136 ? -4.553  8.532   -0.048  1.00 90.01 136 A 1 
ATOM 1057 O O   . GLU A 1 136 ? -3.693  9.409   -0.033  1.00 88.36 136 A 1 
ATOM 1058 C CB  . GLU A 1 136 ? -6.437  9.414   1.410   1.00 87.98 136 A 1 
ATOM 1059 C CG  . GLU A 1 136 ? -7.401  9.499   0.213   1.00 82.41 136 A 1 
ATOM 1060 C CD  . GLU A 1 136 ? -8.453  10.601  0.315   1.00 78.79 136 A 1 
ATOM 1061 O OE1 . GLU A 1 136 ? -8.721  11.199  -0.761  1.00 70.53 136 A 1 
ATOM 1062 O OE2 . GLU A 1 136 ? -9.023  10.766  1.413   1.00 72.18 136 A 1 
ATOM 1063 N N   . ILE A 1 137 ? -4.749  7.754   -1.116  1.00 91.97 137 A 1 
ATOM 1064 C CA  . ILE A 1 137 ? -3.886  7.815   -2.303  1.00 92.82 137 A 1 
ATOM 1065 C C   . ILE A 1 137 ? -4.064  9.179   -3.001  1.00 92.11 137 A 1 
ATOM 1066 O O   . ILE A 1 137 ? -5.172  9.491   -3.444  1.00 90.33 137 A 1 
ATOM 1067 C CB  . ILE A 1 137 ? -4.168  6.619   -3.243  1.00 93.55 137 A 1 
ATOM 1068 C CG1 . ILE A 1 137 ? -4.028  5.269   -2.494  1.00 92.89 137 A 1 
ATOM 1069 C CG2 . ILE A 1 137 ? -3.193  6.677   -4.435  1.00 92.48 137 A 1 
ATOM 1070 C CD1 . ILE A 1 137 ? -4.319  4.024   -3.342  1.00 91.04 137 A 1 
ATOM 1071 N N   . PRO A 1 138 ? -2.999  10.006  -3.135  1.00 92.01 138 A 1 
ATOM 1072 C CA  . PRO A 1 138 ? -3.126  11.315  -3.767  1.00 91.37 138 A 1 
ATOM 1073 C C   . PRO A 1 138 ? -3.237  11.192  -5.293  1.00 92.09 138 A 1 
ATOM 1074 O O   . PRO A 1 138 ? -2.446  10.511  -5.939  1.00 91.03 138 A 1 
ATOM 1075 C CB  . PRO A 1 138 ? -1.889  12.100  -3.319  1.00 89.31 138 A 1 
ATOM 1076 C CG  . PRO A 1 138 ? -0.839  11.018  -3.111  1.00 87.86 138 A 1 
ATOM 1077 C CD  . PRO A 1 138 ? -1.651  9.825   -2.610  1.00 90.25 138 A 1 
ATOM 1078 N N   . ALA A 1 139 ? -4.203  11.890  -5.900  1.00 90.05 139 A 1 
ATOM 1079 C CA  . ALA A 1 139 ? -4.443  11.803  -7.347  1.00 89.94 139 A 1 
ATOM 1080 C C   . ALA A 1 139 ? -3.426  12.593  -8.194  1.00 89.98 139 A 1 
ATOM 1081 O O   . ALA A 1 139 ? -3.167  12.228  -9.339  1.00 87.80 139 A 1 
ATOM 1082 C CB  . ALA A 1 139 ? -5.878  12.266  -7.624  1.00 89.00 139 A 1 
ATOM 1083 N N   . TYR A 1 140 ? -2.849  13.648  -7.631  1.00 89.42 140 A 1 
ATOM 1084 C CA  . TYR A 1 140 ? -2.023  14.622  -8.353  1.00 88.52 140 A 1 
ATOM 1085 C C   . TYR A 1 140 ? -0.586  14.717  -7.817  1.00 88.47 140 A 1 
ATOM 1086 O O   . TYR A 1 140 ? 0.056   15.763  -7.931  1.00 85.34 140 A 1 
ATOM 1087 C CB  . TYR A 1 140 ? -2.738  15.980  -8.359  1.00 86.87 140 A 1 
ATOM 1088 C CG  . TYR A 1 140 ? -4.073  15.966  -9.080  1.00 86.50 140 A 1 
ATOM 1089 C CD1 . TYR A 1 140 ? -4.102  15.888  -10.487 1.00 83.14 140 A 1 
ATOM 1090 C CD2 . TYR A 1 140 ? -5.275  16.032  -8.356  1.00 84.08 140 A 1 
ATOM 1091 C CE1 . TYR A 1 140 ? -5.331  15.886  -11.171 1.00 82.01 140 A 1 
ATOM 1092 C CE2 . TYR A 1 140 ? -6.509  16.029  -9.039  1.00 82.19 140 A 1 
ATOM 1093 C CZ  . TYR A 1 140 ? -6.538  15.959  -10.448 1.00 83.18 140 A 1 
ATOM 1094 O OH  . TYR A 1 140 ? -7.721  15.964  -11.111 1.00 79.77 140 A 1 
ATOM 1095 N N   . GLU A 1 141 ? -0.068  13.643  -7.202  1.00 88.30 141 A 1 
ATOM 1096 C CA  . GLU A 1 141 ? 1.320   13.624  -6.740  1.00 88.67 141 A 1 
ATOM 1097 C C   . GLU A 1 141 ? 2.279   13.616  -7.941  1.00 89.16 141 A 1 
ATOM 1098 O O   . GLU A 1 141 ? 2.190   12.708  -8.771  1.00 87.04 141 A 1 
ATOM 1099 C CB  . GLU A 1 141 ? 1.557   12.403  -5.833  1.00 87.38 141 A 1 
ATOM 1100 C CG  . GLU A 1 141 ? 2.933   12.429  -5.139  1.00 81.34 141 A 1 
ATOM 1101 C CD  . GLU A 1 141 ? 3.102   13.624  -4.188  1.00 83.59 141 A 1 
ATOM 1102 O OE1 . GLU A 1 141 ? 4.244   14.053  -3.901  1.00 74.73 141 A 1 
ATOM 1103 O OE2 . GLU A 1 141 ? 2.084   14.162  -3.704  1.00 76.12 141 A 1 
ATOM 1104 N N   . PRO A 1 142 ? 3.186   14.601  -8.068  1.00 89.37 142 A 1 
ATOM 1105 C CA  . PRO A 1 142 ? 4.075   14.682  -9.221  1.00 89.12 142 A 1 
ATOM 1106 C C   . PRO A 1 142 ? 5.055   13.504  -9.276  1.00 90.41 142 A 1 
ATOM 1107 O O   . PRO A 1 142 ? 5.478   12.965  -8.248  1.00 89.16 142 A 1 
ATOM 1108 C CB  . PRO A 1 142 ? 4.773   16.036  -9.090  1.00 86.51 142 A 1 
ATOM 1109 C CG  . PRO A 1 142 ? 4.748   16.320  -7.592  1.00 84.10 142 A 1 
ATOM 1110 C CD  . PRO A 1 142 ? 3.424   15.712  -7.159  1.00 86.81 142 A 1 
ATOM 1111 N N   . MET A 1 143 ? 5.434   13.113  -10.495 1.00 89.70 143 A 1 
ATOM 1112 C CA  . MET A 1 143 ? 6.441   12.072  -10.701 1.00 89.93 143 A 1 
ATOM 1113 C C   . MET A 1 143 ? 7.807   12.567  -10.221 1.00 90.24 143 A 1 
ATOM 1114 O O   . MET A 1 143 ? 8.238   13.655  -10.602 1.00 86.58 143 A 1 
ATOM 1115 C CB  . MET A 1 143 ? 6.493   11.668  -12.183 1.00 87.25 143 A 1 
ATOM 1116 C CG  . MET A 1 143 ? 7.321   10.396  -12.406 1.00 79.53 143 A 1 
ATOM 1117 S SD  . MET A 1 143 ? 6.586   8.873   -11.743 1.00 77.54 143 A 1 
ATOM 1118 C CE  . MET A 1 143 ? 5.341   8.542   -13.007 1.00 67.00 143 A 1 
ATOM 1119 N N   . ALA A 1 144 ? 8.484   11.773  -9.397  1.00 89.48 144 A 1 
ATOM 1120 C CA  . ALA A 1 144 ? 9.801   12.086  -8.860  1.00 89.32 144 A 1 
ATOM 1121 C C   . ALA A 1 144 ? 10.609  10.804  -8.666  1.00 90.59 144 A 1 
ATOM 1122 O O   . ALA A 1 144 ? 10.045  9.752   -8.348  1.00 87.28 144 A 1 
ATOM 1123 C CB  . ALA A 1 144 ? 9.635   12.841  -7.538  1.00 86.13 144 A 1 
ATOM 1124 N N   . ASP A 1 145 ? 11.924  10.918  -8.811  1.00 88.48 145 A 1 
ATOM 1125 C CA  . ASP A 1 145 ? 12.844  9.838   -8.474  1.00 88.61 145 A 1 
ATOM 1126 C C   . ASP A 1 145 ? 13.018  9.744   -6.957  1.00 89.17 145 A 1 
ATOM 1127 O O   . ASP A 1 145 ? 12.991  10.743  -6.235  1.00 86.83 145 A 1 
ATOM 1128 C CB  . ASP A 1 145 ? 14.181  10.014  -9.205  1.00 86.82 145 A 1 
ATOM 1129 C CG  . ASP A 1 145 ? 14.070  9.749   -10.712 1.00 80.04 145 A 1 
ATOM 1130 O OD1 . ASP A 1 145 ? 13.295  8.838   -11.087 1.00 73.02 145 A 1 
ATOM 1131 O OD2 . ASP A 1 145 ? 14.789  10.428  -11.475 1.00 75.15 145 A 1 
ATOM 1132 N N   . VAL A 1 146 ? 13.183  8.515   -6.467  1.00 89.97 146 A 1 
ATOM 1133 C CA  . VAL A 1 146 ? 13.305  8.231   -5.035  1.00 90.54 146 A 1 
ATOM 1134 C C   . VAL A 1 146 ? 14.595  7.464   -4.786  1.00 90.81 146 A 1 
ATOM 1135 O O   . VAL A 1 146 ? 14.827  6.405   -5.376  1.00 88.21 146 A 1 
ATOM 1136 C CB  . VAL A 1 146 ? 12.077  7.469   -4.514  1.00 88.96 146 A 1 
ATOM 1137 C CG1 . VAL A 1 146 ? 12.211  7.196   -3.012  1.00 85.47 146 A 1 
ATOM 1138 C CG2 . VAL A 1 146 ? 10.783  8.259   -4.744  1.00 86.24 146 A 1 
ATOM 1139 N N   . ALA A 1 147 ? 15.428  8.003   -3.893  1.00 89.18 147 A 1 
ATOM 1140 C CA  . ALA A 1 147 ? 16.668  7.370   -3.469  1.00 88.56 147 A 1 
ATOM 1141 C C   . ALA A 1 147 ? 16.411  6.138   -2.573  1.00 88.88 147 A 1 
ATOM 1142 O O   . ALA A 1 147 ? 15.319  5.945   -2.039  1.00 85.75 147 A 1 
ATOM 1143 C CB  . ALA A 1 147 ? 17.532  8.430   -2.776  1.00 87.23 147 A 1 
ATOM 1144 N N   . ASP A 1 148 ? 17.437  5.314   -2.365  1.00 87.82 148 A 1 
ATOM 1145 C CA  . ASP A 1 148 ? 17.321  4.069   -1.581  1.00 86.17 148 A 1 
ATOM 1146 C C   . ASP A 1 148 ? 16.962  4.304   -0.102  1.00 85.88 148 A 1 
ATOM 1147 O O   . ASP A 1 148 ? 16.391  3.433   0.550   1.00 82.13 148 A 1 
ATOM 1148 C CB  . ASP A 1 148 ? 18.638  3.276   -1.676  1.00 84.70 148 A 1 
ATOM 1149 C CG  . ASP A 1 148 ? 18.981  2.794   -3.091  1.00 81.89 148 A 1 
ATOM 1150 O OD1 . ASP A 1 148 ? 18.062  2.684   -3.942  1.00 75.63 148 A 1 
ATOM 1151 O OD2 . ASP A 1 148 ? 20.173  2.532   -3.337  1.00 78.42 148 A 1 
ATOM 1152 N N   . ASN A 1 149 ? 17.251  5.500   0.418   1.00 87.23 149 A 1 
ATOM 1153 C CA  . ASN A 1 149 ? 16.876  5.935   1.768   1.00 85.13 149 A 1 
ATOM 1154 C C   . ASN A 1 149 ? 15.450  6.532   1.852   1.00 85.23 149 A 1 
ATOM 1155 O O   . ASN A 1 149 ? 15.056  7.058   2.899   1.00 80.73 149 A 1 
ATOM 1156 C CB  . ASN A 1 149 ? 17.949  6.924   2.269   1.00 82.19 149 A 1 
ATOM 1157 C CG  . ASN A 1 149 ? 17.945  8.246   1.513   1.00 76.02 149 A 1 
ATOM 1158 O OD1 . ASN A 1 149 ? 17.336  8.400   0.467   1.00 66.67 149 A 1 
ATOM 1159 N ND2 . ASN A 1 149 ? 18.612  9.251   2.028   1.00 71.69 149 A 1 
ATOM 1160 N N   . GLY A 1 150 ? 14.683  6.498   0.759   1.00 84.85 150 A 1 
ATOM 1161 C CA  . GLY A 1 150 ? 13.339  7.061   0.676   1.00 84.64 150 A 1 
ATOM 1162 C C   . GLY A 1 150 ? 13.294  8.584   0.524   1.00 86.75 150 A 1 
ATOM 1163 O O   . GLY A 1 150 ? 12.240  9.178   0.753   1.00 83.83 150 A 1 
ATOM 1164 N N   . ASP A 1 151 ? 14.403  9.249   0.167   1.00 84.47 151 A 1 
ATOM 1165 C CA  . ASP A 1 151 ? 14.394  10.682  -0.136  1.00 85.47 151 A 1 
ATOM 1166 C C   . ASP A 1 151 ? 13.854  10.925  -1.544  1.00 86.38 151 A 1 
ATOM 1167 O O   . ASP A 1 151 ? 14.348  10.376  -2.531  1.00 84.73 151 A 1 
ATOM 1168 C CB  . ASP A 1 151 ? 15.774  11.325  0.061   1.00 83.03 151 A 1 
ATOM 1169 C CG  . ASP A 1 151 ? 16.184  11.389  1.539   1.00 78.29 151 A 1 
ATOM 1170 O OD1 . ASP A 1 151 ? 15.287  11.456  2.416   1.00 72.52 151 A 1 
ATOM 1171 O OD2 . ASP A 1 151 ? 17.396  11.341  1.814   1.00 74.49 151 A 1 
ATOM 1172 N N   . ILE A 1 152 ? 12.827  11.761  -1.613  1.00 86.55 152 A 1 
ATOM 1173 C CA  . ILE A 1 152 ? 12.161  12.147  -2.854  1.00 87.18 152 A 1 
ATOM 1174 C C   . ILE A 1 152 ? 12.961  13.294  -3.480  1.00 87.30 152 A 1 
ATOM 1175 O O   . ILE A 1 152 ? 13.173  14.322  -2.837  1.00 84.40 152 A 1 
ATOM 1176 C CB  . ILE A 1 152 ? 10.685  12.526  -2.580  1.00 86.04 152 A 1 
ATOM 1177 C CG1 . ILE A 1 152 ? 9.930   11.384  -1.856  1.00 84.59 152 A 1 
ATOM 1178 C CG2 . ILE A 1 152 ? 9.983   12.880  -3.904  1.00 83.61 152 A 1 
ATOM 1179 C CD1 . ILE A 1 152 ? 8.522   11.765  -1.374  1.00 78.48 152 A 1 
ATOM 1180 N N   . GLN A 1 153 ? 13.409  13.108  -4.723  1.00 89.92 153 A 1 
ATOM 1181 C CA  . GLN A 1 153 ? 14.131  14.117  -5.497  1.00 88.52 153 A 1 
ATOM 1182 C C   . GLN A 1 153 ? 13.168  15.152  -6.100  1.00 88.07 153 A 1 
ATOM 1183 O O   . GLN A 1 153 ? 11.944  15.014  -6.015  1.00 85.60 153 A 1 
ATOM 1184 C CB  . GLN A 1 153 ? 14.973  13.423  -6.589  1.00 87.51 153 A 1 
ATOM 1185 C CG  . GLN A 1 153 ? 15.987  12.415  -6.032  1.00 82.92 153 A 1 
ATOM 1186 C CD  . GLN A 1 153 ? 16.976  13.049  -5.057  1.00 75.10 153 A 1 
ATOM 1187 O OE1 . GLN A 1 153 ? 17.605  14.058  -5.329  1.00 67.66 153 A 1 
ATOM 1188 N NE2 . GLN A 1 153 ? 17.151  12.495  -3.879  1.00 65.01 153 A 1 
ATOM 1189 N N   . ASP A 1 154 ? 13.726  16.184  -6.727  1.00 88.07 154 A 1 
ATOM 1190 C CA  . ASP A 1 154 ? 12.922  17.185  -7.424  1.00 86.23 154 A 1 
ATOM 1191 C C   . ASP A 1 154 ? 12.035  16.545  -8.499  1.00 84.77 154 A 1 
ATOM 1192 O O   . ASP A 1 154 ? 12.430  15.627  -9.226  1.00 78.96 154 A 1 
ATOM 1193 C CB  . ASP A 1 154 ? 13.811  18.282  -8.029  1.00 82.97 154 A 1 
ATOM 1194 C CG  . ASP A 1 154 ? 14.435  19.214  -6.980  1.00 76.55 154 A 1 
ATOM 1195 O OD1 . ASP A 1 154 ? 13.793  19.434  -5.930  1.00 70.14 154 A 1 
ATOM 1196 O OD2 . ASP A 1 154 ? 15.530  19.744  -7.265  1.00 72.75 154 A 1 
ATOM 1197 N N   . SER A 1 155 ? 10.811  17.045  -8.584  1.00 86.70 155 A 1 
ATOM 1198 C CA  . SER A 1 155 ? 9.812   16.499  -9.495  1.00 84.23 155 A 1 
ATOM 1199 C C   . SER A 1 155 ? 10.163  16.753  -10.962 1.00 83.28 155 A 1 
ATOM 1200 O O   . SER A 1 155 ? 10.508  17.867  -11.347 1.00 77.63 155 A 1 
ATOM 1201 C CB  . SER A 1 155 ? 8.443   17.093  -9.185  1.00 79.98 155 A 1 
ATOM 1202 O OG  . SER A 1 155 ? 7.510   16.543  -10.080 1.00 68.38 155 A 1 
ATOM 1203 N N   . THR A 1 156 ? 9.965   15.732  -11.789 1.00 79.01 156 A 1 
ATOM 1204 C CA  . THR A 1 156 ? 10.112  15.799  -13.253 1.00 76.17 156 A 1 
ATOM 1205 C C   . THR A 1 156 ? 8.799   16.102  -13.983 1.00 77.50 156 A 1 
ATOM 1206 O O   . THR A 1 156 ? 8.804   16.309  -15.195 1.00 72.21 156 A 1 
ATOM 1207 C CB  . THR A 1 156 ? 10.723  14.500  -13.791 1.00 72.71 156 A 1 
ATOM 1208 O OG1 . THR A 1 156 ? 9.931   13.391  -13.432 1.00 65.35 156 A 1 
ATOM 1209 C CG2 . THR A 1 156 ? 12.128  14.250  -13.238 1.00 64.23 156 A 1 
ATOM 1210 N N   . SER A 1 157 ? 7.669   16.118  -13.269 1.00 79.13 157 A 1 
ATOM 1211 C CA  . SER A 1 157 ? 6.341   16.428  -13.815 1.00 79.07 157 A 1 
ATOM 1212 C C   . SER A 1 157 ? 5.546   17.330  -12.866 1.00 80.38 157 A 1 
ATOM 1213 O O   . SER A 1 157 ? 5.909   17.520  -11.712 1.00 76.28 157 A 1 
ATOM 1214 C CB  . SER A 1 157 ? 5.571   15.135  -14.111 1.00 75.50 157 A 1 
ATOM 1215 O OG  . SER A 1 157 ? 5.024   14.561  -12.941 1.00 70.07 157 A 1 
ATOM 1216 N N   . ASP A 1 158 ? 4.434   17.873  -13.325 1.00 81.91 158 A 1 
ATOM 1217 C CA  . ASP A 1 158 ? 3.511   18.637  -12.475 1.00 81.25 158 A 1 
ATOM 1218 C C   . ASP A 1 158 ? 2.461   17.762  -11.764 1.00 82.87 158 A 1 
ATOM 1219 O O   . ASP A 1 158 ? 1.785   18.227  -10.848 1.00 76.76 158 A 1 
ATOM 1220 C CB  . ASP A 1 158 ? 2.878   19.759  -13.311 1.00 76.32 158 A 1 
ATOM 1221 C CG  . ASP A 1 158 ? 1.933   19.284  -14.428 1.00 69.85 158 A 1 
ATOM 1222 O OD1 . ASP A 1 158 ? 1.748   18.060  -14.597 1.00 64.98 158 A 1 
ATOM 1223 O OD2 . ASP A 1 158 ? 1.370   20.173  -15.088 1.00 66.80 158 A 1 
ATOM 1224 N N   . GLY A 1 159 ? 2.323   16.488  -12.182 1.00 82.20 159 A 1 
ATOM 1225 C CA  . GLY A 1 159 ? 1.346   15.531  -11.667 1.00 82.36 159 A 1 
ATOM 1226 C C   . GLY A 1 159 ? -0.113  15.835  -12.025 1.00 84.14 159 A 1 
ATOM 1227 O O   . GLY A 1 159 ? -0.998  15.052  -11.666 1.00 80.21 159 A 1 
ATOM 1228 N N   . ILE A 1 160 ? -0.391  16.928  -12.723 1.00 83.81 160 A 1 
ATOM 1229 C CA  . ILE A 1 160 ? -1.754  17.375  -13.071 1.00 83.42 160 A 1 
ATOM 1230 C C   . ILE A 1 160 ? -2.034  17.092  -14.544 1.00 84.10 160 A 1 
ATOM 1231 O O   . ILE A 1 160 ? -2.963  16.344  -14.854 1.00 80.93 160 A 1 
ATOM 1232 C CB  . ILE A 1 160 ? -1.952  18.867  -12.708 1.00 80.57 160 A 1 
ATOM 1233 C CG1 . ILE A 1 160 ? -1.774  19.047  -11.183 1.00 76.98 160 A 1 
ATOM 1234 C CG2 . ILE A 1 160 ? -3.341  19.361  -13.158 1.00 75.56 160 A 1 
ATOM 1235 C CD1 . ILE A 1 160 ? -1.772  20.504  -10.732 1.00 68.30 160 A 1 
ATOM 1236 N N   . ILE A 1 161 ? -1.218  17.661  -15.425 1.00 82.43 161 A 1 
ATOM 1237 C CA  . ILE A 1 161 ? -1.247  17.440  -16.875 1.00 81.16 161 A 1 
ATOM 1238 C C   . ILE A 1 161 ? -0.285  16.313  -17.232 1.00 81.53 161 A 1 
ATOM 1239 O O   . ILE A 1 161 ? -0.609  15.428  -18.021 1.00 77.12 161 A 1 
ATOM 1240 C CB  . ILE A 1 161 ? -0.870  18.745  -17.612 1.00 78.72 161 A 1 
ATOM 1241 C CG1 . ILE A 1 161 ? -1.855  19.879  -17.254 1.00 72.34 161 A 1 
ATOM 1242 C CG2 . ILE A 1 161 ? -0.846  18.537  -19.139 1.00 70.31 161 A 1 
ATOM 1243 C CD1 . ILE A 1 161 ? -1.296  21.258  -17.589 1.00 64.05 161 A 1 
ATOM 1244 N N   . GLY A 1 162 ? 0.895   16.324  -16.600 1.00 81.51 162 A 1 
ATOM 1245 C CA  . GLY A 1 162 ? 1.850   15.231  -16.685 1.00 81.39 162 A 1 
ATOM 1246 C C   . GLY A 1 162 ? 1.427   14.010  -15.855 1.00 83.80 162 A 1 
ATOM 1247 O O   . GLY A 1 162 ? 0.479   14.071  -15.065 1.00 81.26 162 A 1 
ATOM 1248 N N   . PRO A 1 163 ? 2.148   12.885  -16.008 1.00 85.06 163 A 1 
ATOM 1249 C CA  . PRO A 1 163 ? 1.861   11.671  -15.255 1.00 85.89 163 A 1 
ATOM 1250 C C   . PRO A 1 163 ? 2.070   11.902  -13.755 1.00 87.93 163 A 1 
ATOM 1251 O O   . PRO A 1 163 ? 3.057   12.521  -13.332 1.00 85.54 163 A 1 
ATOM 1252 C CB  . PRO A 1 163 ? 2.805   10.607  -15.819 1.00 83.11 163 A 1 
ATOM 1253 C CG  . PRO A 1 163 ? 3.986   11.420  -16.350 1.00 78.52 163 A 1 
ATOM 1254 C CD  . PRO A 1 163 ? 3.331   12.709  -16.838 1.00 81.86 163 A 1 
ATOM 1255 N N   . SER A 1 164 ? 1.160   11.362  -12.941 1.00 89.70 164 A 1 
ATOM 1256 C CA  . SER A 1 164 ? 1.290   11.320  -11.486 1.00 90.40 164 A 1 
ATOM 1257 C C   . SER A 1 164 ? 1.832   9.967   -11.009 1.00 91.58 164 A 1 
ATOM 1258 O O   . SER A 1 164 ? 1.714   8.945   -11.686 1.00 89.95 164 A 1 
ATOM 1259 C CB  . SER A 1 164 ? -0.026  11.695  -10.800 1.00 87.82 164 A 1 
ATOM 1260 O OG  . SER A 1 164 ? -0.972  10.651  -10.874 1.00 77.64 164 A 1 
ATOM 1261 N N   . ARG A 1 165 ? 2.431   9.945   -9.812  1.00 92.26 165 A 1 
ATOM 1262 C CA  . ARG A 1 165 ? 3.105   8.760   -9.250  1.00 92.93 165 A 1 
ATOM 1263 C C   . ARG A 1 165 ? 2.161   7.583   -9.010  1.00 93.97 165 A 1 
ATOM 1264 O O   . ARG A 1 165 ? 2.589   6.436   -9.120  1.00 92.32 165 A 1 
ATOM 1265 C CB  . ARG A 1 165 ? 3.806   9.146   -7.945  1.00 90.67 165 A 1 
ATOM 1266 C CG  . ARG A 1 165 ? 5.008   10.064  -8.204  1.00 83.96 165 A 1 
ATOM 1267 C CD  . ARG A 1 165 ? 5.636   10.555  -6.902  1.00 85.52 165 A 1 
ATOM 1268 N NE  . ARG A 1 165 ? 6.289   9.468   -6.177  1.00 79.68 165 A 1 
ATOM 1269 C CZ  . ARG A 1 165 ? 6.563   9.452   -4.892  1.00 80.21 165 A 1 
ATOM 1270 N NH1 . ARG A 1 165 ? 6.311   10.459  -4.103  1.00 71.35 165 A 1 
ATOM 1271 N NH2 . ARG A 1 165 ? 7.097   8.393   -4.375  1.00 67.81 165 A 1 
ATOM 1272 N N   . PHE A 1 166 ? 0.902   7.871   -8.694  1.00 93.88 166 A 1 
ATOM 1273 C CA  . PHE A 1 166 ? -0.109  6.867   -8.344  1.00 94.69 166 A 1 
ATOM 1274 C C   . PHE A 1 166 ? -1.003  6.443   -9.521  1.00 95.40 166 A 1 
ATOM 1275 O O   . PHE A 1 166 ? -1.895  5.613   -9.344  1.00 93.64 166 A 1 
ATOM 1276 C CB  . PHE A 1 166 ? -0.904  7.361   -7.135  1.00 93.95 166 A 1 
ATOM 1277 C CG  . PHE A 1 166 ? -0.053  7.518   -5.887  1.00 94.13 166 A 1 
ATOM 1278 C CD1 . PHE A 1 166 ? 0.209   6.402   -5.074  1.00 91.84 166 A 1 
ATOM 1279 C CD2 . PHE A 1 166 ? 0.508   8.762   -5.559  1.00 92.17 166 A 1 
ATOM 1280 C CE1 . PHE A 1 166 ? 1.011   6.534   -3.929  1.00 91.38 166 A 1 
ATOM 1281 C CE2 . PHE A 1 166 ? 1.315   8.892   -4.414  1.00 91.36 166 A 1 
ATOM 1282 C CZ  . PHE A 1 166 ? 1.563   7.780   -3.598  1.00 91.77 166 A 1 
ATOM 1283 N N   . GLU A 1 167 ? -0.753  6.961   -10.717 1.00 94.70 167 A 1 
ATOM 1284 C CA  . GLU A 1 167 ? -1.347  6.437   -11.952 1.00 94.25 167 A 1 
ATOM 1285 C C   . GLU A 1 167 ? -0.640  5.151   -12.417 1.00 93.81 167 A 1 
ATOM 1286 O O   . GLU A 1 167 ? 0.337   4.695   -11.816 1.00 90.50 167 A 1 
ATOM 1287 C CB  . GLU A 1 167 ? -1.337  7.518   -13.042 1.00 92.45 167 A 1 
ATOM 1288 C CG  . GLU A 1 167 ? -2.336  8.631   -12.734 1.00 88.28 167 A 1 
ATOM 1289 C CD  . GLU A 1 167 ? -2.227  9.772   -13.744 1.00 87.88 167 A 1 
ATOM 1290 O OE1 . GLU A 1 167 ? -3.112  9.886   -14.600 1.00 77.68 167 A 1 
ATOM 1291 O OE2 . GLU A 1 167 ? -1.289  10.588  -13.595 1.00 79.83 167 A 1 
ATOM 1292 N N   . GLN A 1 168 ? -1.109  4.568   -13.518 1.00 94.45 168 A 1 
ATOM 1293 C CA  . GLN A 1 168 ? -0.513  3.368   -14.110 1.00 94.15 168 A 1 
ATOM 1294 C C   . GLN A 1 168 ? -0.481  2.180   -13.134 1.00 94.85 168 A 1 
ATOM 1295 O O   . GLN A 1 168 ? 0.568   1.575   -12.908 1.00 91.51 168 A 1 
ATOM 1296 C CB  . GLN A 1 168 ? 0.884   3.671   -14.685 1.00 92.05 168 A 1 
ATOM 1297 C CG  . GLN A 1 168 ? 0.939   4.823   -15.690 1.00 87.63 168 A 1 
ATOM 1298 C CD  . GLN A 1 168 ? 2.374   5.125   -16.118 1.00 80.94 168 A 1 
ATOM 1299 O OE1 . GLN A 1 168 ? 3.358   4.685   -15.533 1.00 72.49 168 A 1 
ATOM 1300 N NE2 . GLN A 1 168 ? 2.561   5.915   -17.154 1.00 69.64 168 A 1 
ATOM 1301 N N   . GLU A 1 169 ? -1.642  1.856   -12.568 1.00 93.91 169 A 1 
ATOM 1302 C CA  . GLU A 1 169 ? -1.864  0.685   -11.696 1.00 95.47 169 A 1 
ATOM 1303 C C   . GLU A 1 169 ? -1.464  0.875   -10.219 1.00 96.21 169 A 1 
ATOM 1304 O O   . GLU A 1 169 ? -1.468  -0.091  -9.456  1.00 93.64 169 A 1 
ATOM 1305 C CB  . GLU A 1 169 ? -1.256  -0.598  -12.308 1.00 93.92 169 A 1 
ATOM 1306 C CG  . GLU A 1 169 ? -1.563  -0.830  -13.803 1.00 92.46 169 A 1 
ATOM 1307 C CD  . GLU A 1 169 ? -0.589  -1.833  -14.432 1.00 90.61 169 A 1 
ATOM 1308 O OE1 . GLU A 1 169 ? -0.110  -1.582  -15.556 1.00 82.61 169 A 1 
ATOM 1309 O OE2 . GLU A 1 169 ? -0.138  -2.780  -13.749 1.00 84.15 169 A 1 
ATOM 1310 N N   . TYR A 1 170 ? -1.196  2.097   -9.767  1.00 96.54 170 A 1 
ATOM 1311 C CA  . TYR A 1 170 ? -0.825  2.406   -8.374  1.00 96.77 170 A 1 
ATOM 1312 C C   . TYR A 1 170 ? -1.971  2.988   -7.528  1.00 96.69 170 A 1 
ATOM 1313 O O   . TYR A 1 170 ? -1.735  3.502   -6.436  1.00 94.24 170 A 1 
ATOM 1314 C CB  . TYR A 1 170 ? 0.440   3.267   -8.334  1.00 96.33 170 A 1 
ATOM 1315 C CG  . TYR A 1 170 ? 1.695   2.528   -8.754  1.00 96.53 170 A 1 
ATOM 1316 C CD1 . TYR A 1 170 ? 2.495   1.889   -7.789  1.00 94.44 170 A 1 
ATOM 1317 C CD2 . TYR A 1 170 ? 2.053   2.462   -10.108 1.00 94.69 170 A 1 
ATOM 1318 C CE1 . TYR A 1 170 ? 3.660   1.205   -8.177  1.00 94.03 170 A 1 
ATOM 1319 C CE2 . TYR A 1 170 ? 3.212   1.769   -10.505 1.00 94.26 170 A 1 
ATOM 1320 C CZ  . TYR A 1 170 ? 4.022   1.147   -9.537  1.00 94.68 170 A 1 
ATOM 1321 O OH  . TYR A 1 170 ? 5.153   0.499   -9.920  1.00 93.00 170 A 1 
ATOM 1322 N N   . GLY A 1 171 ? -3.212  2.881   -7.976  1.00 95.88 171 A 1 
ATOM 1323 C CA  . GLY A 1 171 ? -4.402  3.200   -7.179  1.00 96.29 171 A 1 
ATOM 1324 C C   . GLY A 1 171 ? -5.209  4.409   -7.640  1.00 96.84 171 A 1 
ATOM 1325 O O   . GLY A 1 171 ? -6.225  4.710   -7.011  1.00 94.85 171 A 1 
ATOM 1326 N N   . VAL A 1 172 ? -4.826  5.082   -8.728  1.00 96.70 172 A 1 
ATOM 1327 C CA  . VAL A 1 172 ? -5.553  6.224   -9.296  1.00 96.70 172 A 1 
ATOM 1328 C C   . VAL A 1 172 ? -5.770  6.032   -10.795 1.00 96.77 172 A 1 
ATOM 1329 O O   . VAL A 1 172 ? -4.851  5.677   -11.526 1.00 95.44 172 A 1 
ATOM 1330 C CB  . VAL A 1 172 ? -4.829  7.555   -9.022  1.00 95.39 172 A 1 
ATOM 1331 C CG1 . VAL A 1 172 ? -5.591  8.753   -9.605  1.00 91.55 172 A 1 
ATOM 1332 C CG2 . VAL A 1 172 ? -4.668  7.799   -7.515  1.00 91.76 172 A 1 
ATOM 1333 N N   . VAL A 1 173 ? -6.985  6.327   -11.255 1.00 96.08 173 A 1 
ATOM 1334 C CA  . VAL A 1 173 ? -7.303  6.483   -12.679 1.00 96.06 173 A 1 
ATOM 1335 C C   . VAL A 1 173 ? -7.969  7.843   -12.878 1.00 95.22 173 A 1 
ATOM 1336 O O   . VAL A 1 173 ? -8.971  8.151   -12.227 1.00 93.83 173 A 1 
ATOM 1337 C CB  . VAL A 1 173 ? -8.183  5.331   -13.201 1.00 95.97 173 A 1 
ATOM 1338 C CG1 . VAL A 1 173 ? -8.528  5.513   -14.685 1.00 93.90 173 A 1 
ATOM 1339 C CG2 . VAL A 1 173 ? -7.464  3.981   -13.069 1.00 93.37 173 A 1 
ATOM 1340 N N   . LYS A 1 174 ? -7.407  8.665   -13.761 1.00 93.73 174 A 1 
ATOM 1341 C CA  . LYS A 1 174 ? -7.945  9.983   -14.138 1.00 92.77 174 A 1 
ATOM 1342 C C   . LYS A 1 174 ? -8.889  9.882   -15.338 1.00 92.25 174 A 1 
ATOM 1343 O O   . LYS A 1 174 ? -8.935  8.874   -16.037 1.00 90.50 174 A 1 
ATOM 1344 C CB  . LYS A 1 174 ? -6.806  10.977  -14.413 1.00 91.22 174 A 1 
ATOM 1345 C CG  . LYS A 1 174 ? -5.983  11.334  -13.168 1.00 88.47 174 A 1 
ATOM 1346 C CD  . LYS A 1 174 ? -4.903  12.353  -13.563 1.00 86.85 174 A 1 
ATOM 1347 C CE  . LYS A 1 174 ? -3.890  12.580  -12.444 1.00 81.35 174 A 1 
ATOM 1348 N NZ  . LYS A 1 174 ? -2.606  13.091  -12.986 1.00 77.75 174 A 1 
ATOM 1349 N N   . ASN A 1 175 ? -9.624  10.948  -15.582 1.00 90.29 175 A 1 
ATOM 1350 C CA  . ASN A 1 175 ? -10.570 11.072  -16.687 1.00 89.50 175 A 1 
ATOM 1351 C C   . ASN A 1 175 ? -11.720 10.045  -16.651 1.00 89.60 175 A 1 
ATOM 1352 O O   . ASN A 1 175 ? -12.252 9.643   -17.686 1.00 87.60 175 A 1 
ATOM 1353 C CB  . ASN A 1 175 ? -9.797  11.129  -18.020 1.00 87.45 175 A 1 
ATOM 1354 C CG  . ASN A 1 175 ? -10.624 11.684  -19.165 1.00 85.29 175 A 1 
ATOM 1355 O OD1 . ASN A 1 175 ? -11.662 12.312  -18.982 1.00 80.83 175 A 1 
ATOM 1356 N ND2 . ASN A 1 175 ? -10.179 11.507  -20.384 1.00 80.87 175 A 1 
ATOM 1357 N N   . VAL A 1 176 ? -12.138 9.636   -15.451 1.00 90.82 176 A 1 
ATOM 1358 C CA  . VAL A 1 176 ? -13.247 8.699   -15.250 1.00 91.21 176 A 1 
ATOM 1359 C C   . VAL A 1 176 ? -14.564 9.467   -15.162 1.00 89.68 176 A 1 
ATOM 1360 O O   . VAL A 1 176 ? -14.787 10.233  -14.227 1.00 87.47 176 A 1 
ATOM 1361 C CB  . VAL A 1 176 ? -13.011 7.817   -14.013 1.00 92.25 176 A 1 
ATOM 1362 C CG1 . VAL A 1 176 ? -14.157 6.810   -13.835 1.00 90.78 176 A 1 
ATOM 1363 C CG2 . VAL A 1 176 ? -11.704 7.020   -14.148 1.00 90.64 176 A 1 
ATOM 1364 N N   . GLY A 1 177 ? -15.447 9.245   -16.127 1.00 88.65 177 A 1 
ATOM 1365 C CA  . GLY A 1 177 ? -16.798 9.809   -16.118 1.00 87.21 177 A 1 
ATOM 1366 C C   . GLY A 1 177 ? -17.778 8.926   -15.348 1.00 87.79 177 A 1 
ATOM 1367 O O   . GLY A 1 177 ? -18.204 9.259   -14.251 1.00 86.15 177 A 1 
ATOM 1368 N N   . THR A 1 178 ? -18.147 7.775   -15.935 1.00 89.97 178 A 1 
ATOM 1369 C CA  . THR A 1 178 ? -19.056 6.810   -15.298 1.00 90.74 178 A 1 
ATOM 1370 C C   . THR A 1 178 ? -18.447 5.419   -15.352 1.00 92.07 178 A 1 
ATOM 1371 O O   . THR A 1 178 ? -18.065 4.953   -16.422 1.00 91.51 178 A 1 
ATOM 1372 C CB  . THR A 1 178 ? -20.440 6.818   -15.959 1.00 89.28 178 A 1 
ATOM 1373 O OG1 . THR A 1 178 ? -21.001 8.112   -15.866 1.00 78.37 178 A 1 
ATOM 1374 C CG2 . THR A 1 178 ? -21.432 5.873   -15.297 1.00 79.02 178 A 1 
ATOM 1375 N N   . ILE A 1 179 ? -18.404 4.743   -14.206 1.00 93.63 179 A 1 
ATOM 1376 C CA  . ILE A 1 179 ? -17.923 3.361   -14.112 1.00 94.66 179 A 1 
ATOM 1377 C C   . ILE A 1 179 ? -19.024 2.418   -14.607 1.00 94.59 179 A 1 
ATOM 1378 O O   . ILE A 1 179 ? -20.143 2.438   -14.092 1.00 93.44 179 A 1 
ATOM 1379 C CB  . ILE A 1 179 ? -17.480 3.023   -12.674 1.00 94.89 179 A 1 
ATOM 1380 C CG1 . ILE A 1 179 ? -16.353 3.975   -12.219 1.00 93.23 179 A 1 
ATOM 1381 C CG2 . ILE A 1 179 ? -17.019 1.556   -12.588 1.00 92.62 179 A 1 
ATOM 1382 C CD1 . ILE A 1 179 ? -16.008 3.831   -10.735 1.00 87.43 179 A 1 
ATOM 1383 N N   . ARG A 1 180 ? -18.686 1.576   -15.583 1.00 95.05 180 A 1 
ATOM 1384 C CA  . ARG A 1 180 ? -19.574 0.536   -16.112 1.00 95.16 180 A 1 
ATOM 1385 C C   . ARG A 1 180 ? -19.476 -0.746  -15.297 1.00 95.67 180 A 1 
ATOM 1386 O O   . ARG A 1 180 ? -20.497 -1.321  -14.924 1.00 94.91 180 A 1 
ATOM 1387 C CB  . ARG A 1 180 ? -19.224 0.282   -17.591 1.00 94.02 180 A 1 
ATOM 1388 C CG  . ARG A 1 180 ? -20.252 -0.647  -18.252 1.00 90.21 180 A 1 
ATOM 1389 C CD  . ARG A 1 180 ? -19.885 -0.935  -19.717 1.00 87.91 180 A 1 
ATOM 1390 N NE  . ARG A 1 180 ? -18.868 -1.999  -19.828 1.00 77.20 180 A 1 
ATOM 1391 C CZ  . ARG A 1 180 ? -18.313 -2.424  -20.947 1.00 71.89 180 A 1 
ATOM 1392 N NH1 . ARG A 1 180 ? -18.532 -1.842  -22.094 1.00 65.48 180 A 1 
ATOM 1393 N NH2 . ARG A 1 180 ? -17.526 -3.458  -20.946 1.00 62.39 180 A 1 
ATOM 1394 N N   . SER A 1 181 ? -18.259 -1.197  -15.044 1.00 95.28 181 A 1 
ATOM 1395 C CA  . SER A 1 181 ? -17.990 -2.425  -14.300 1.00 95.76 181 A 1 
ATOM 1396 C C   . SER A 1 181 ? -16.642 -2.380  -13.592 1.00 96.47 181 A 1 
ATOM 1397 O O   . SER A 1 181 ? -15.748 -1.629  -13.977 1.00 95.39 181 A 1 
ATOM 1398 C CB  . SER A 1 181 ? -18.090 -3.661  -15.204 1.00 93.66 181 A 1 
ATOM 1399 O OG  . SER A 1 181 ? -17.294 -3.543  -16.362 1.00 81.91 181 A 1 
ATOM 1400 N N   . ILE A 1 182 ? -16.525 -3.201  -12.546 1.00 97.19 182 A 1 
ATOM 1401 C CA  . ILE A 1 182 ? -15.310 -3.395  -11.754 1.00 97.59 182 A 1 
ATOM 1402 C C   . ILE A 1 182 ? -15.018 -4.889  -11.749 1.00 97.72 182 A 1 
ATOM 1403 O O   . ILE A 1 182 ? -15.948 -5.685  -11.604 1.00 96.97 182 A 1 
ATOM 1404 C CB  . ILE A 1 182 ? -15.489 -2.853  -10.318 1.00 97.11 182 A 1 
ATOM 1405 C CG1 . ILE A 1 182 ? -15.952 -1.379  -10.308 1.00 94.09 182 A 1 
ATOM 1406 C CG2 . ILE A 1 182 ? -14.182 -3.010  -9.513  1.00 93.97 182 A 1 
ATOM 1407 C CD1 . ILE A 1 182 ? -16.437 -0.918  -8.933  1.00 90.51 182 A 1 
ATOM 1408 N N   . ALA A 1 183 ? -13.760 -5.268  -11.873 1.00 97.48 183 A 1 
ATOM 1409 C CA  . ALA A 1 183 ? -13.309 -6.641  -11.739 1.00 97.36 183 A 1 
ATOM 1410 C C   . ALA A 1 183 ? -12.169 -6.736  -10.721 1.00 97.39 183 A 1 
ATOM 1411 O O   . ALA A 1 183 ? -11.318 -5.856  -10.645 1.00 96.36 183 A 1 
ATOM 1412 C CB  . ALA A 1 183 ? -12.918 -7.184  -13.117 1.00 96.25 183 A 1 
ATOM 1413 N N   . VAL A 1 184 ? -12.165 -7.806  -9.916  1.00 97.54 184 A 1 
ATOM 1414 C CA  . VAL A 1 184 ? -11.118 -8.096  -8.929  1.00 97.57 184 A 1 
ATOM 1415 C C   . VAL A 1 184 ? -10.629 -9.513  -9.137  1.00 97.50 184 A 1 
ATOM 1416 O O   . VAL A 1 184 ? -11.423 -10.452 -9.079  1.00 96.03 184 A 1 
ATOM 1417 C CB  . VAL A 1 184 ? -11.619 -7.924  -7.486  1.00 96.35 184 A 1 
ATOM 1418 C CG1 . VAL A 1 184 ? -10.503 -8.207  -6.468  1.00 91.70 184 A 1 
ATOM 1419 C CG2 . VAL A 1 184 ? -12.119 -6.505  -7.240  1.00 91.30 184 A 1 
ATOM 1420 N N   . ASN A 1 185 ? -9.324  -9.687  -9.319  1.00 96.80 185 A 1 
ATOM 1421 C CA  . ASN A 1 185 ? -8.693  -10.999 -9.301  1.00 96.66 185 A 1 
ATOM 1422 C C   . ASN A 1 185 ? -8.363  -11.378 -7.855  1.00 96.88 185 A 1 
ATOM 1423 O O   . ASN A 1 185 ? -7.420  -10.851 -7.255  1.00 95.86 185 A 1 
ATOM 1424 C CB  . ASN A 1 185 ? -7.462  -10.995 -10.211 1.00 95.99 185 A 1 
ATOM 1425 C CG  . ASN A 1 185 ? -7.846  -11.034 -11.677 1.00 93.72 185 A 1 
ATOM 1426 O OD1 . ASN A 1 185 ? -8.631  -11.855 -12.109 1.00 82.66 185 A 1 
ATOM 1427 N ND2 . ASN A 1 185 ? -7.297  -10.173 -12.493 1.00 82.90 185 A 1 
ATOM 1428 N N   . ALA A 1 186 ? -9.159  -12.296 -7.297  1.00 96.50 186 A 1 
ATOM 1429 C CA  . ALA A 1 186 ? -9.050  -12.758 -5.921  1.00 96.56 186 A 1 
ATOM 1430 C C   . ALA A 1 186 ? -8.895  -14.280 -5.852  1.00 96.55 186 A 1 
ATOM 1431 O O   . ALA A 1 186 ? -9.429  -15.021 -6.680  1.00 94.98 186 A 1 
ATOM 1432 C CB  . ALA A 1 186 ? -10.265 -12.256 -5.127  1.00 95.63 186 A 1 
ATOM 1433 N N   . TYR A 1 187 ? -8.168  -14.745 -4.835  1.00 95.87 187 A 1 
ATOM 1434 C CA  . TYR A 1 187 ? -7.999  -16.165 -4.538  1.00 95.38 187 A 1 
ATOM 1435 C C   . TYR A 1 187 ? -8.985  -16.590 -3.455  1.00 94.92 187 A 1 
ATOM 1436 O O   . TYR A 1 187 ? -8.901  -16.122 -2.317  1.00 93.24 187 A 1 
ATOM 1437 C CB  . TYR A 1 187 ? -6.550  -16.436 -4.140  1.00 94.92 187 A 1 
ATOM 1438 C CG  . TYR A 1 187 ? -6.188  -17.909 -4.150  1.00 94.78 187 A 1 
ATOM 1439 C CD1 . TYR A 1 187 ? -6.412  -18.711 -3.013  1.00 91.03 187 A 1 
ATOM 1440 C CD2 . TYR A 1 187 ? -5.623  -18.479 -5.303  1.00 91.46 187 A 1 
ATOM 1441 C CE1 . TYR A 1 187 ? -6.080  -20.079 -3.037  1.00 90.37 187 A 1 
ATOM 1442 C CE2 . TYR A 1 187 ? -5.288  -19.847 -5.331  1.00 90.39 187 A 1 
ATOM 1443 C CZ  . TYR A 1 187 ? -5.519  -20.649 -4.199  1.00 91.78 187 A 1 
ATOM 1444 O OH  . TYR A 1 187 ? -5.211  -21.970 -4.236  1.00 89.63 187 A 1 
ATOM 1445 N N   . GLY A 1 188 ? -9.915  -17.477 -3.792  1.00 92.34 188 A 1 
ATOM 1446 C CA  . GLY A 1 188 ? -10.876 -18.063 -2.865  1.00 91.02 188 A 1 
ATOM 1447 C C   . GLY A 1 188 ? -10.342 -19.343 -2.218  1.00 91.54 188 A 1 
ATOM 1448 O O   . GLY A 1 188 ? -9.585  -20.092 -2.831  1.00 88.69 188 A 1 
ATOM 1449 N N   . LEU A 1 189 ? -10.768 -19.590 -0.977  1.00 90.55 189 A 1 
ATOM 1450 C CA  . LEU A 1 189 ? -10.488 -20.810 -0.203  1.00 90.08 189 A 1 
ATOM 1451 C C   . LEU A 1 189 ? -11.797 -21.383 0.370   1.00 90.06 189 A 1 
ATOM 1452 O O   . LEU A 1 189 ? -11.857 -21.818 1.517   1.00 85.99 189 A 1 
ATOM 1453 C CB  . LEU A 1 189 ? -9.439  -20.508 0.884   1.00 88.44 189 A 1 
ATOM 1454 C CG  . LEU A 1 189 ? -8.013  -20.237 0.376   1.00 86.62 189 A 1 
ATOM 1455 C CD1 . LEU A 1 189 ? -7.144  -19.756 1.540   1.00 80.28 189 A 1 
ATOM 1456 C CD2 . LEU A 1 189 ? -7.368  -21.506 -0.186  1.00 82.06 189 A 1 
ATOM 1457 N N   . ASN A 1 190 ? -12.867 -21.337 -0.421  1.00 90.00 190 A 1 
ATOM 1458 C CA  . ASN A 1 190 ? -14.218 -21.786 -0.064  1.00 89.55 190 A 1 
ATOM 1459 C C   . ASN A 1 190 ? -14.836 -21.090 1.170   1.00 89.12 190 A 1 
ATOM 1460 O O   . ASN A 1 190 ? -15.711 -21.652 1.829   1.00 83.90 190 A 1 
ATOM 1461 C CB  . ASN A 1 190 ? -14.263 -23.325 -0.024  1.00 87.71 190 A 1 
ATOM 1462 C CG  . ASN A 1 190 ? -14.056 -23.930 -1.400  1.00 83.17 190 A 1 
ATOM 1463 O OD1 . ASN A 1 190 ? -14.731 -23.578 -2.351  1.00 74.24 190 A 1 
ATOM 1464 N ND2 . ASN A 1 190 ? -13.141 -24.852 -1.550  1.00 74.68 190 A 1 
ATOM 1465 N N   . PHE A 1 191 ? -14.426 -19.857 1.478   1.00 87.45 191 A 1 
ATOM 1466 C CA  . PHE A 1 191 ? -15.015 -19.083 2.567   1.00 85.97 191 A 1 
ATOM 1467 C C   . PHE A 1 191 ? -16.318 -18.394 2.133   1.00 86.92 191 A 1 
ATOM 1468 O O   . PHE A 1 191 ? -16.349 -17.730 1.096   1.00 84.50 191 A 1 
ATOM 1469 C CB  . PHE A 1 191 ? -14.005 -18.066 3.101   1.00 82.74 191 A 1 
ATOM 1470 C CG  . PHE A 1 191 ? -12.872 -18.685 3.895   1.00 80.80 191 A 1 
ATOM 1471 C CD1 . PHE A 1 191 ? -13.118 -19.205 5.178   1.00 75.27 191 A 1 
ATOM 1472 C CD2 . PHE A 1 191 ? -11.572 -18.724 3.363   1.00 75.19 191 A 1 
ATOM 1473 C CE1 . PHE A 1 191 ? -12.063 -19.758 5.928   1.00 71.25 191 A 1 
ATOM 1474 C CE2 . PHE A 1 191 ? -10.517 -19.277 4.112   1.00 71.73 191 A 1 
ATOM 1475 C CZ  . PHE A 1 191 ? -10.763 -19.791 5.395   1.00 74.33 191 A 1 
ATOM 1476 N N   . PRO A 1 192 ? -17.395 -18.472 2.946   1.00 88.43 192 A 1 
ATOM 1477 C CA  . PRO A 1 192 ? -18.691 -17.886 2.604   1.00 87.66 192 A 1 
ATOM 1478 C C   . PRO A 1 192 ? -18.777 -16.385 2.935   1.00 88.76 192 A 1 
ATOM 1479 O O   . PRO A 1 192 ? -19.841 -15.897 3.333   1.00 85.53 192 A 1 
ATOM 1480 C CB  . PRO A 1 192 ? -19.696 -18.747 3.382   1.00 85.29 192 A 1 
ATOM 1481 C CG  . PRO A 1 192 ? -18.938 -19.024 4.677   1.00 83.25 192 A 1 
ATOM 1482 C CD  . PRO A 1 192 ? -17.500 -19.214 4.194   1.00 86.90 192 A 1 
ATOM 1483 N N   . HIS A 1 193 ? -17.665 -15.647 2.825   1.00 91.62 193 A 1 
ATOM 1484 C CA  . HIS A 1 193 ? -17.598 -14.225 3.154   1.00 91.26 193 A 1 
ATOM 1485 C C   . HIS A 1 193 ? -17.771 -13.360 1.907   1.00 91.75 193 A 1 
ATOM 1486 O O   . HIS A 1 193 ? -17.326 -13.722 0.814   1.00 90.54 193 A 1 
ATOM 1487 C CB  . HIS A 1 193 ? -16.300 -13.916 3.912   1.00 89.81 193 A 1 
ATOM 1488 C CG  . HIS A 1 193 ? -16.169 -14.693 5.203   1.00 89.02 193 A 1 
ATOM 1489 N ND1 . HIS A 1 193 ? -17.193 -15.028 6.064   1.00 78.33 193 A 1 
ATOM 1490 C CD2 . HIS A 1 193 ? -15.025 -15.243 5.711   1.00 79.08 193 A 1 
ATOM 1491 C CE1 . HIS A 1 193 ? -16.675 -15.770 7.057   1.00 79.58 193 A 1 
ATOM 1492 N NE2 . HIS A 1 193 ? -15.358 -15.921 6.887   1.00 81.73 193 A 1 
ATOM 1493 N N   . GLY A 1 194 ? -18.447 -12.223 2.077   1.00 93.76 194 A 1 
ATOM 1494 C CA  . GLY A 1 194 ? -18.692 -11.264 1.007   1.00 93.92 194 A 1 
ATOM 1495 C C   . GLY A 1 194 ? -17.499 -10.339 0.801   1.00 94.68 194 A 1 
ATOM 1496 O O   . GLY A 1 194 ? -16.936 -9.841  1.772   1.00 93.70 194 A 1 
ATOM 1497 N N   . LEU A 1 195 ? -17.144 -10.075 -0.452  1.00 95.32 195 A 1 
ATOM 1498 C CA  . LEU A 1 195 ? -16.130 -9.102  -0.850  1.00 96.10 195 A 1 
ATOM 1499 C C   . LEU A 1 195 ? -16.796 -7.858  -1.433  1.00 96.43 195 A 1 
ATOM 1500 O O   . LEU A 1 195 ? -17.670 -7.950  -2.293  1.00 95.96 195 A 1 
ATOM 1501 C CB  . LEU A 1 195 ? -15.158 -9.750  -1.854  1.00 96.21 195 A 1 
ATOM 1502 C CG  . LEU A 1 195 ? -14.067 -8.804  -2.390  1.00 95.99 195 A 1 
ATOM 1503 C CD1 . LEU A 1 195 ? -13.107 -8.340  -1.298  1.00 93.32 195 A 1 
ATOM 1504 C CD2 . LEU A 1 195 ? -13.256 -9.501  -3.478  1.00 93.49 195 A 1 
ATOM 1505 N N   . SER A 1 196 ? -16.346 -6.689  -1.004  1.00 96.87 196 A 1 
ATOM 1506 C CA  . SER A 1 196 ? -16.695 -5.406  -1.611  1.00 97.29 196 A 1 
ATOM 1507 C C   . SER A 1 196 ? -15.448 -4.576  -1.894  1.00 97.70 196 A 1 
ATOM 1508 O O   . SER A 1 196 ? -14.498 -4.598  -1.114  1.00 97.05 196 A 1 
ATOM 1509 C CB  . SER A 1 196 ? -17.654 -4.612  -0.722  1.00 96.51 196 A 1 
ATOM 1510 O OG  . SER A 1 196 ? -18.788 -5.377  -0.352  1.00 91.82 196 A 1 
ATOM 1511 N N   . VAL A 1 197 ? -15.473 -3.813  -2.984  1.00 97.71 197 A 1 
ATOM 1512 C CA  . VAL A 1 197 ? -14.458 -2.804  -3.319  1.00 97.98 197 A 1 
ATOM 1513 C C   . VAL A 1 197 ? -14.960 -1.438  -2.874  1.00 97.93 197 A 1 
ATOM 1514 O O   . VAL A 1 197 ? -16.130 -1.108  -3.082  1.00 97.04 197 A 1 
ATOM 1515 C CB  . VAL A 1 197 ? -14.134 -2.812  -4.821  1.00 97.51 197 A 1 
ATOM 1516 C CG1 . VAL A 1 197 ? -13.141 -1.713  -5.221  1.00 95.14 197 A 1 
ATOM 1517 C CG2 . VAL A 1 197 ? -13.511 -4.147  -5.215  1.00 94.89 197 A 1 
ATOM 1518 N N   . ILE A 1 198 ? -14.072 -0.652  -2.271  1.00 97.88 198 A 1 
ATOM 1519 C CA  . ILE A 1 198 ? -14.313 0.738   -1.900  1.00 97.85 198 A 1 
ATOM 1520 C C   . ILE A 1 198 ? -13.578 1.624   -2.905  1.00 97.93 198 A 1 
ATOM 1521 O O   . ILE A 1 198 ? -12.372 1.480   -3.107  1.00 97.20 198 A 1 
ATOM 1522 C CB  . ILE A 1 198 ? -13.877 1.018   -0.445  1.00 97.41 198 A 1 
ATOM 1523 C CG1 . ILE A 1 198 ? -14.571 0.049   0.546   1.00 95.90 198 A 1 
ATOM 1524 C CG2 . ILE A 1 198 ? -14.183 2.481   -0.080  1.00 95.48 198 A 1 
ATOM 1525 C CD1 . ILE A 1 198 ? -14.005 0.116   1.970   1.00 90.92 198 A 1 
ATOM 1526 N N   . LEU A 1 199 ? -14.310 2.522   -3.535  1.00 97.63 199 A 1 
ATOM 1527 C CA  . LEU A 1 199 ? -13.792 3.546   -4.435  1.00 97.46 199 A 1 
ATOM 1528 C C   . LEU A 1 199 ? -14.051 4.924   -3.843  1.00 97.10 199 A 1 
ATOM 1529 O O   . LEU A 1 199 ? -15.063 5.121   -3.174  1.00 95.88 199 A 1 
ATOM 1530 C CB  . LEU A 1 199 ? -14.457 3.420   -5.809  1.00 97.09 199 A 1 
ATOM 1531 C CG  . LEU A 1 199 ? -14.246 2.075   -6.519  1.00 96.23 199 A 1 
ATOM 1532 C CD1 . LEU A 1 199 ? -14.920 2.148   -7.883  1.00 93.13 199 A 1 
ATOM 1533 C CD2 . LEU A 1 199 ? -12.771 1.733   -6.732  1.00 93.04 199 A 1 
ATOM 1534 N N   . ILE A 1 200 ? -13.165 5.870   -4.123  1.00 96.59 200 A 1 
ATOM 1535 C CA  . ILE A 1 200 ? -13.288 7.269   -3.712  1.00 95.89 200 A 1 
ATOM 1536 C C   . ILE A 1 200 ? -13.301 8.128   -4.977  1.00 95.30 200 A 1 
ATOM 1537 O O   . ILE A 1 200 ? -12.444 7.966   -5.850  1.00 93.26 200 A 1 
ATOM 1538 C CB  . ILE A 1 200 ? -12.161 7.660   -2.726  1.00 94.70 200 A 1 
ATOM 1539 C CG1 . ILE A 1 200 ? -12.101 6.693   -1.518  1.00 92.28 200 A 1 
ATOM 1540 C CG2 . ILE A 1 200 ? -12.371 9.105   -2.247  1.00 91.89 200 A 1 
ATOM 1541 C CD1 . ILE A 1 200 ? -10.912 6.932   -0.575  1.00 85.47 200 A 1 
ATOM 1542 N N   . ASP A 1 201 ? -14.288 9.000   -5.098  1.00 94.14 201 A 1 
ATOM 1543 C CA  . ASP A 1 201 ? -14.394 9.921   -6.230  1.00 92.14 201 A 1 
ATOM 1544 C C   . ASP A 1 201 ? -13.577 11.211  -6.024  1.00 91.04 201 A 1 
ATOM 1545 O O   . ASP A 1 201 ? -12.900 11.404  -5.009  1.00 88.71 201 A 1 
ATOM 1546 C CB  . ASP A 1 201 ? -15.876 10.155  -6.584  1.00 89.65 201 A 1 
ATOM 1547 C CG  . ASP A 1 201 ? -16.668 11.002  -5.580  1.00 85.49 201 A 1 
ATOM 1548 O OD1 . ASP A 1 201 ? -16.050 11.683  -4.742  1.00 78.30 201 A 1 
ATOM 1549 O OD2 . ASP A 1 201 ? -17.916 10.991  -5.667  1.00 81.18 201 A 1 
ATOM 1550 N N   . ALA A 1 202 ? -13.624 12.117  -7.004  1.00 89.82 202 A 1 
ATOM 1551 C CA  . ALA A 1 202 ? -12.913 13.397  -6.953  1.00 87.72 202 A 1 
ATOM 1552 C C   . ALA A 1 202 ? -13.437 14.365  -5.872  1.00 87.07 202 A 1 
ATOM 1553 O O   . ALA A 1 202 ? -12.737 15.316  -5.502  1.00 84.02 202 A 1 
ATOM 1554 C CB  . ALA A 1 202 ? -12.999 14.035  -8.347  1.00 85.55 202 A 1 
ATOM 1555 N N   . GLU A 1 203 ? -14.654 14.142  -5.376  1.00 87.41 203 A 1 
ATOM 1556 C CA  . GLU A 1 203 ? -15.289 14.923  -4.308  1.00 86.24 203 A 1 
ATOM 1557 C C   . GLU A 1 203 ? -14.995 14.350  -2.914  1.00 86.63 203 A 1 
ATOM 1558 O O   . GLU A 1 203 ? -15.273 15.005  -1.913  1.00 84.05 203 A 1 
ATOM 1559 C CB  . GLU A 1 203 ? -16.803 15.015  -4.567  1.00 84.07 203 A 1 
ATOM 1560 C CG  . GLU A 1 203 ? -17.137 15.738  -5.889  1.00 78.50 203 A 1 
ATOM 1561 C CD  . GLU A 1 203 ? -18.647 15.886  -6.156  1.00 73.95 203 A 1 
ATOM 1562 O OE1 . GLU A 1 203 ? -18.976 16.563  -7.162  1.00 65.81 203 A 1 
ATOM 1563 O OE2 . GLU A 1 203 ? -19.466 15.366  -5.362  1.00 65.00 203 A 1 
ATOM 1564 N N   . GLY A 1 204 ? -14.394 13.159  -2.837  1.00 88.91 204 A 1 
ATOM 1565 C CA  . GLY A 1 204 ? -14.108 12.434  -1.601  1.00 88.35 204 A 1 
ATOM 1566 C C   . GLY A 1 204 ? -15.238 11.505  -1.148  1.00 90.27 204 A 1 
ATOM 1567 O O   . GLY A 1 204 ? -15.197 10.993  -0.031  1.00 88.78 204 A 1 
ATOM 1568 N N   . ASN A 1 205 ? -16.252 11.252  -1.981  1.00 91.41 205 A 1 
ATOM 1569 C CA  . ASN A 1 205 ? -17.334 10.342  -1.621  1.00 92.42 205 A 1 
ATOM 1570 C C   . ASN A 1 205 ? -16.883 8.887   -1.781  1.00 93.31 205 A 1 
ATOM 1571 O O   . ASN A 1 205 ? -16.417 8.469   -2.844  1.00 92.43 205 A 1 
ATOM 1572 C CB  . ASN A 1 205 ? -18.601 10.609  -2.446  1.00 91.43 205 A 1 
ATOM 1573 C CG  . ASN A 1 205 ? -19.066 12.045  -2.401  1.00 87.60 205 A 1 
ATOM 1574 O OD1 . ASN A 1 205 ? -19.400 12.576  -1.355  1.00 78.44 205 A 1 
ATOM 1575 N ND2 . ASN A 1 205 ? -19.129 12.694  -3.540  1.00 78.85 205 A 1 
ATOM 1576 N N   . GLU A 1 206 ? -17.093 8.081   -0.738  1.00 94.17 206 A 1 
ATOM 1577 C CA  . GLU A 1 206 ? -16.844 6.641   -0.777  1.00 94.93 206 A 1 
ATOM 1578 C C   . GLU A 1 206 ? -18.026 5.891   -1.426  1.00 95.18 206 A 1 
ATOM 1579 O O   . GLU A 1 206 ? -19.162 5.913   -0.943  1.00 92.63 206 A 1 
ATOM 1580 C CB  . GLU A 1 206 ? -16.541 6.067   0.626   1.00 92.90 206 A 1 
ATOM 1581 C CG  . GLU A 1 206 ? -15.222 6.540   1.276   1.00 86.81 206 A 1 
ATOM 1582 C CD  . GLU A 1 206 ? -14.849 5.761   2.566   1.00 88.09 206 A 1 
ATOM 1583 O OE1 . GLU A 1 206 ? -13.740 5.955   3.124   1.00 79.35 206 A 1 
ATOM 1584 O OE2 . GLU A 1 206 ? -15.642 4.889   3.011   1.00 81.26 206 A 1 
ATOM 1585 N N   . LYS A 1 207 ? -17.746 5.117   -2.486  1.00 96.39 207 A 1 
ATOM 1586 C CA  . LYS A 1 207 ? -18.692 4.187   -3.119  1.00 96.11 207 A 1 
ATOM 1587 C C   . LYS A 1 207 ? -18.255 2.755   -2.855  1.00 96.92 207 A 1 
ATOM 1588 O O   . LYS A 1 207 ? -17.188 2.326   -3.283  1.00 96.12 207 A 1 
ATOM 1589 C CB  . LYS A 1 207 ? -18.828 4.520   -4.620  1.00 94.41 207 A 1 
ATOM 1590 C CG  . LYS A 1 207 ? -19.933 3.702   -5.324  1.00 88.63 207 A 1 
ATOM 1591 C CD  . LYS A 1 207 ? -20.140 4.205   -6.770  1.00 84.99 207 A 1 
ATOM 1592 C CE  . LYS A 1 207 ? -21.303 3.495   -7.483  1.00 75.81 207 A 1 
ATOM 1593 N NZ  . LYS A 1 207 ? -21.618 4.124   -8.806  1.00 68.31 207 A 1 
ATOM 1594 N N   . THR A 1 208 ? -19.107 1.978   -2.171  1.00 96.41 208 A 1 
ATOM 1595 C CA  . THR A 1 208 ? -18.860 0.555   -1.912  1.00 96.87 208 A 1 
ATOM 1596 C C   . THR A 1 208 ? -19.600 -0.311  -2.929  1.00 96.99 208 A 1 
ATOM 1597 O O   . THR A 1 208 ? -20.827 -0.253  -3.023  1.00 95.27 208 A 1 
ATOM 1598 C CB  . THR A 1 208 ? -19.253 0.166   -0.482  1.00 95.98 208 A 1 
ATOM 1599 O OG1 . THR A 1 208 ? -18.602 0.975   0.465   1.00 89.10 208 A 1 
ATOM 1600 C CG2 . THR A 1 208 ? -18.842 -1.271  -0.173  1.00 87.19 208 A 1 
ATOM 1601 N N   . CYS A 1 209 ? -18.868 -1.152  -3.654  1.00 96.86 209 A 1 
ATOM 1602 C CA  . CYS A 1 209 ? -19.381 -2.042  -4.691  1.00 97.18 209 A 1 
ATOM 1603 C C   . CYS A 1 209 ? -19.222 -3.502  -4.253  1.00 97.48 209 A 1 
ATOM 1604 O O   . CYS A 1 209 ? -18.104 -3.967  -4.052  1.00 96.17 209 A 1 
ATOM 1605 C CB  . CYS A 1 209 ? -18.636 -1.749  -5.998  1.00 96.45 209 A 1 
ATOM 1606 S SG  . CYS A 1 209 ? -18.916 -0.016  -6.496  1.00 93.74 209 A 1 
ATOM 1607 N N   . PHE A 1 210 ? -20.334 -4.228  -4.089  1.00 96.95 210 A 1 
ATOM 1608 C CA  . PHE A 1 210 ? -20.315 -5.645  -3.720  1.00 97.04 210 A 1 
ATOM 1609 C C   . PHE A 1 210 ? -19.923 -6.515  -4.920  1.00 97.22 210 A 1 
ATOM 1610 O O   . PHE A 1 210 ? -20.617 -6.509  -5.937  1.00 95.98 210 A 1 
ATOM 1611 C CB  . PHE A 1 210 ? -21.683 -6.052  -3.157  1.00 96.20 210 A 1 
ATOM 1612 C CG  . PHE A 1 210 ? -21.755 -7.513  -2.748  1.00 95.93 210 A 1 
ATOM 1613 C CD1 . PHE A 1 210 ? -22.523 -8.426  -3.496  1.00 92.65 210 A 1 
ATOM 1614 C CD2 . PHE A 1 210 ? -21.035 -7.963  -1.628  1.00 93.46 210 A 1 
ATOM 1615 C CE1 . PHE A 1 210 ? -22.585 -9.776  -3.115  1.00 92.68 210 A 1 
ATOM 1616 C CE2 . PHE A 1 210 ? -21.094 -9.315  -1.249  1.00 93.00 210 A 1 
ATOM 1617 C CZ  . PHE A 1 210 ? -21.873 -10.223 -1.989  1.00 93.88 210 A 1 
ATOM 1618 N N   . MET A 1 211 ? -18.829 -7.279  -4.787  1.00 96.34 211 A 1 
ATOM 1619 C CA  . MET A 1 211 ? -18.249 -8.092  -5.862  1.00 96.18 211 A 1 
ATOM 1620 C C   . MET A 1 211 ? -18.798 -9.522  -5.888  1.00 96.12 211 A 1 
ATOM 1621 O O   . MET A 1 211 ? -18.807 -10.167 -6.931  1.00 94.24 211 A 1 
ATOM 1622 C CB  . MET A 1 211 ? -16.721 -8.133  -5.706  1.00 95.86 211 A 1 
ATOM 1623 C CG  . MET A 1 211 ? -16.062 -6.749  -5.674  1.00 94.79 211 A 1 
ATOM 1624 S SD  . MET A 1 211 ? -16.413 -5.665  -7.079  1.00 93.83 211 A 1 
ATOM 1625 C CE  . MET A 1 211 ? -15.683 -6.629  -8.421  1.00 87.30 211 A 1 
ATOM 1626 N N   . GLY A 1 212 ? -19.249 -10.039 -4.743  1.00 95.54 212 A 1 
ATOM 1627 C CA  . GLY A 1 212 ? -19.685 -11.426 -4.596  1.00 95.06 212 A 1 
ATOM 1628 C C   . GLY A 1 212 ? -19.085 -12.097 -3.361  1.00 95.61 212 A 1 
ATOM 1629 O O   . GLY A 1 212 ? -18.538 -11.436 -2.479  1.00 94.45 212 A 1 
ATOM 1630 N N   . TYR A 1 213 ? -19.215 -13.425 -3.289  1.00 94.37 213 A 1 
ATOM 1631 C CA  . TYR A 1 213 ? -18.698 -14.242 -2.190  1.00 94.36 213 A 1 
ATOM 1632 C C   . TYR A 1 213 ? -17.419 -14.980 -2.603  1.00 94.86 213 A 1 
ATOM 1633 O O   . TYR A 1 213 ? -17.272 -15.377 -3.759  1.00 93.48 213 A 1 
ATOM 1634 C CB  . TYR A 1 213 ? -19.774 -15.219 -1.718  1.00 93.04 213 A 1 
ATOM 1635 C CG  . TYR A 1 213 ? -20.997 -14.557 -1.111  1.00 92.59 213 A 1 
ATOM 1636 C CD1 . TYR A 1 213 ? -20.973 -14.147 0.236   1.00 88.87 213 A 1 
ATOM 1637 C CD2 . TYR A 1 213 ? -22.153 -14.346 -1.888  1.00 89.36 213 A 1 
ATOM 1638 C CE1 . TYR A 1 213 ? -22.104 -13.532 0.813   1.00 88.23 213 A 1 
ATOM 1639 C CE2 . TYR A 1 213 ? -23.285 -13.727 -1.318  1.00 88.45 213 A 1 
ATOM 1640 C CZ  . TYR A 1 213 ? -23.260 -13.322 0.036   1.00 89.23 213 A 1 
ATOM 1641 O OH  . TYR A 1 213 ? -24.352 -12.725 0.590   1.00 86.66 213 A 1 
ATOM 1642 N N   . LEU A 1 214 ? -16.534 -15.225 -1.645  1.00 93.32 214 A 1 
ATOM 1643 C CA  . LEU A 1 214 ? -15.256 -15.934 -1.828  1.00 93.75 214 A 1 
ATOM 1644 C C   . LEU A 1 214 ? -15.390 -17.458 -1.599  1.00 93.65 214 A 1 
ATOM 1645 O O   . LEU A 1 214 ? -14.461 -18.120 -1.146  1.00 91.19 214 A 1 
ATOM 1646 C CB  . LEU A 1 214 ? -14.187 -15.262 -0.940  1.00 93.66 214 A 1 
ATOM 1647 C CG  . LEU A 1 214 ? -13.858 -13.809 -1.342  1.00 93.21 214 A 1 
ATOM 1648 C CD1 . LEU A 1 214 ? -12.987 -13.158 -0.271  1.00 89.85 214 A 1 
ATOM 1649 C CD2 . LEU A 1 214 ? -13.095 -13.737 -2.664  1.00 89.83 214 A 1 
ATOM 1650 N N   . ASN A 1 215 ? -16.561 -18.021 -1.909  1.00 93.54 215 A 1 
ATOM 1651 C CA  . ASN A 1 215 ? -16.904 -19.431 -1.699  1.00 93.43 215 A 1 
ATOM 1652 C C   . ASN A 1 215 ? -16.495 -20.335 -2.877  1.00 94.14 215 A 1 
ATOM 1653 O O   . ASN A 1 215 ? -17.252 -21.222 -3.280  1.00 92.04 215 A 1 
ATOM 1654 C CB  . ASN A 1 215 ? -18.397 -19.547 -1.329  1.00 90.68 215 A 1 
ATOM 1655 C CG  . ASN A 1 215 ? -19.329 -19.187 -2.479  1.00 85.65 215 A 1 
ATOM 1656 O OD1 . ASN A 1 215 ? -19.021 -18.425 -3.375  1.00 74.39 215 A 1 
ATOM 1657 N ND2 . ASN A 1 215 ? -20.532 -19.699 -2.469  1.00 75.19 215 A 1 
ATOM 1658 N N   . TYR A 1 216 ? -15.315 -20.103 -3.436  1.00 93.77 216 A 1 
ATOM 1659 C CA  . TYR A 1 216 ? -14.719 -20.891 -4.509  1.00 94.24 216 A 1 
ATOM 1660 C C   . TYR A 1 216 ? -13.268 -21.228 -4.157  1.00 94.04 216 A 1 
ATOM 1661 O O   . TYR A 1 216 ? -12.700 -20.662 -3.220  1.00 90.69 216 A 1 
ATOM 1662 C CB  . TYR A 1 216 ? -14.846 -20.138 -5.843  1.00 94.23 216 A 1 
ATOM 1663 C CG  . TYR A 1 216 ? -14.198 -18.762 -5.857  1.00 95.75 216 A 1 
ATOM 1664 C CD1 . TYR A 1 216 ? -14.975 -17.617 -5.583  1.00 93.30 216 A 1 
ATOM 1665 C CD2 . TYR A 1 216 ? -12.824 -18.623 -6.121  1.00 93.97 216 A 1 
ATOM 1666 C CE1 . TYR A 1 216 ? -14.378 -16.345 -5.570  1.00 93.46 216 A 1 
ATOM 1667 C CE2 . TYR A 1 216 ? -12.224 -17.351 -6.100  1.00 93.88 216 A 1 
ATOM 1668 C CZ  . TYR A 1 216 ? -12.999 -16.211 -5.826  1.00 94.60 216 A 1 
ATOM 1669 O OH  . TYR A 1 216 ? -12.418 -14.988 -5.803  1.00 93.18 216 A 1 
ATOM 1670 N N   . ASP A 1 217 ? -12.668 -22.165 -4.890  1.00 94.62 217 A 1 
ATOM 1671 C CA  . ASP A 1 217 ? -11.275 -22.564 -4.707  1.00 94.82 217 A 1 
ATOM 1672 C C   . ASP A 1 217 ? -10.412 -22.072 -5.874  1.00 94.65 217 A 1 
ATOM 1673 O O   . ASP A 1 217 ? -10.767 -22.256 -7.044  1.00 89.61 217 A 1 
ATOM 1674 C CB  . ASP A 1 217 ? -11.194 -24.085 -4.527  1.00 92.60 217 A 1 
ATOM 1675 C CG  . ASP A 1 217 ? -9.784  -24.572 -4.176  1.00 87.28 217 A 1 
ATOM 1676 O OD1 . ASP A 1 217 ? -9.023  -23.788 -3.567  1.00 79.13 217 A 1 
ATOM 1677 O OD2 . ASP A 1 217 ? -9.488  -25.747 -4.498  1.00 79.87 217 A 1 
ATOM 1678 N N   . GLY A 1 218 ? -9.285  -21.444 -5.562  1.00 94.15 218 A 1 
ATOM 1679 C CA  . GLY A 1 218 ? -8.329  -20.927 -6.536  1.00 94.23 218 A 1 
ATOM 1680 C C   . GLY A 1 218 ? -8.586  -19.486 -6.988  1.00 95.20 218 A 1 
ATOM 1681 O O   . GLY A 1 218 ? -9.343  -18.732 -6.382  1.00 93.73 218 A 1 
ATOM 1682 N N   . TRP A 1 219 ? -7.898  -19.077 -8.054  1.00 95.81 219 A 1 
ATOM 1683 C CA  . TRP A 1 219 ? -8.015  -17.744 -8.641  1.00 96.16 219 A 1 
ATOM 1684 C C   . TRP A 1 219 ? -9.298  -17.609 -9.457  1.00 96.22 219 A 1 
ATOM 1685 O O   . TRP A 1 219 ? -9.546  -18.410 -10.354 1.00 94.74 219 A 1 
ATOM 1686 C CB  . TRP A 1 219 ? -6.794  -17.431 -9.515  1.00 95.58 219 A 1 
ATOM 1687 C CG  . TRP A 1 219 ? -5.539  -17.149 -8.747  1.00 95.91 219 A 1 
ATOM 1688 C CD1 . TRP A 1 219 ? -4.497  -17.997 -8.581  1.00 93.81 219 A 1 
ATOM 1689 C CD2 . TRP A 1 219 ? -5.197  -15.943 -8.004  1.00 95.65 219 A 1 
ATOM 1690 N NE1 . TRP A 1 219 ? -3.543  -17.404 -7.782  1.00 94.33 219 A 1 
ATOM 1691 C CE2 . TRP A 1 219 ? -3.924  -16.141 -7.387  1.00 95.22 219 A 1 
ATOM 1692 C CE3 . TRP A 1 219 ? -5.845  -14.710 -7.775  1.00 95.14 219 A 1 
ATOM 1693 C CZ2 . TRP A 1 219 ? -3.333  -15.167 -6.571  1.00 94.76 219 A 1 
ATOM 1694 C CZ3 . TRP A 1 219 ? -5.254  -13.722 -6.959  1.00 94.30 219 A 1 
ATOM 1695 C CH2 . TRP A 1 219 ? -4.009  -13.952 -6.352  1.00 93.89 219 A 1 
ATOM 1696 N N   . ALA A 1 220 ? -10.050 -16.550 -9.196  1.00 95.86 220 A 1 
ATOM 1697 C CA  . ALA A 1 220 ? -11.202 -16.162 -9.997  1.00 95.58 220 A 1 
ATOM 1698 C C   . ALA A 1 220 ? -11.288 -14.638 -10.126 1.00 96.10 220 A 1 
ATOM 1699 O O   . ALA A 1 220 ? -10.877 -13.888 -9.236  1.00 95.13 220 A 1 
ATOM 1700 C CB  . ALA A 1 220 ? -12.475 -16.753 -9.388  1.00 94.36 220 A 1 
ATOM 1701 N N   . GLU A 1 221 ? -11.863 -14.190 -11.243 1.00 96.33 221 A 1 
ATOM 1702 C CA  . GLU A 1 221 ? -12.194 -12.787 -11.468 1.00 96.45 221 A 1 
ATOM 1703 C C   . GLU A 1 221 ? -13.642 -12.542 -11.032 1.00 96.24 221 A 1 
ATOM 1704 O O   . GLU A 1 221 ? -14.586 -13.051 -11.639 1.00 94.36 221 A 1 
ATOM 1705 C CB  . GLU A 1 221 ? -11.925 -12.418 -12.937 1.00 95.36 221 A 1 
ATOM 1706 C CG  . GLU A 1 221 ? -12.031 -10.904 -13.164 1.00 93.50 221 A 1 
ATOM 1707 C CD  . GLU A 1 221 ? -11.670 -10.528 -14.607 1.00 92.85 221 A 1 
ATOM 1708 O OE1 . GLU A 1 221 ? -12.600 -10.488 -15.440 1.00 84.31 221 A 1 
ATOM 1709 O OE2 . GLU A 1 221 ? -10.469 -10.270 -14.868 1.00 86.16 221 A 1 
ATOM 1710 N N   . LEU A 1 222 ? -13.819 -11.779 -9.948  1.00 96.53 222 A 1 
ATOM 1711 C CA  . LEU A 1 222 ? -15.129 -11.345 -9.472  1.00 96.60 222 A 1 
ATOM 1712 C C   . LEU A 1 222 ? -15.496 -10.033 -10.151 1.00 97.08 222 A 1 
ATOM 1713 O O   . LEU A 1 222 ? -14.741 -9.070  -10.074 1.00 96.34 222 A 1 
ATOM 1714 C CB  . LEU A 1 222 ? -15.117 -11.189 -7.945  1.00 96.34 222 A 1 
ATOM 1715 C CG  . LEU A 1 222 ? -14.876 -12.491 -7.160  1.00 94.92 222 A 1 
ATOM 1716 C CD1 . LEU A 1 222 ? -14.896 -12.169 -5.664  1.00 89.56 222 A 1 
ATOM 1717 C CD2 . LEU A 1 222 ? -15.953 -13.543 -7.438  1.00 89.52 222 A 1 
ATOM 1718 N N   . THR A 1 223 ? -16.672 -9.976  -10.775 1.00 97.03 223 A 1 
ATOM 1719 C CA  . THR A 1 223 ? -17.120 -8.800  -11.533 1.00 96.99 223 A 1 
ATOM 1720 C C   . THR A 1 223 ? -18.383 -8.190  -10.936 1.00 96.95 223 A 1 
ATOM 1721 O O   . THR A 1 223 ? -19.387 -8.867  -10.724 1.00 95.25 223 A 1 
ATOM 1722 C CB  . THR A 1 223 ? -17.323 -9.137  -13.018 1.00 95.62 223 A 1 
ATOM 1723 O OG1 . THR A 1 223 ? -16.169 -9.724  -13.557 1.00 80.65 223 A 1 
ATOM 1724 C CG2 . THR A 1 223 ? -17.612 -7.895  -13.865 1.00 80.37 223 A 1 
ATOM 1725 N N   . TRP A 1 224 ? -18.349 -6.890  -10.729 1.00 97.11 224 A 1 
ATOM 1726 C CA  . TRP A 1 224 ? -19.520 -6.081  -10.423 1.00 97.20 224 A 1 
ATOM 1727 C C   . TRP A 1 224 ? -19.894 -5.238  -11.638 1.00 97.15 224 A 1 
ATOM 1728 O O   . TRP A 1 224 ? -19.063 -4.510  -12.172 1.00 96.37 224 A 1 
ATOM 1729 C CB  . TRP A 1 224 ? -19.241 -5.202  -9.208  1.00 96.91 224 A 1 
ATOM 1730 C CG  . TRP A 1 224 ? -20.330 -4.232  -8.871  1.00 96.72 224 A 1 
ATOM 1731 C CD1 . TRP A 1 224 ? -21.422 -4.498  -8.124  1.00 94.87 224 A 1 
ATOM 1732 C CD2 . TRP A 1 224 ? -20.452 -2.831  -9.265  1.00 96.10 224 A 1 
ATOM 1733 N NE1 . TRP A 1 224 ? -22.195 -3.362  -8.006  1.00 94.88 224 A 1 
ATOM 1734 C CE2 . TRP A 1 224 ? -21.643 -2.296  -8.687  1.00 95.63 224 A 1 
ATOM 1735 C CE3 . TRP A 1 224 ? -19.665 -1.947  -10.039 1.00 94.90 224 A 1 
ATOM 1736 C CZ2 . TRP A 1 224 ? -22.021 -0.954  -8.851  1.00 93.62 224 A 1 
ATOM 1737 C CZ3 . TRP A 1 224 ? -20.041 -0.600  -10.218 1.00 92.62 224 A 1 
ATOM 1738 C CH2 . TRP A 1 224 ? -21.209 -0.099  -9.622  1.00 91.90 224 A 1 
ATOM 1739 N N   . ASN A 1 225 ? -21.156 -5.303  -12.049 1.00 96.58 225 A 1 
ATOM 1740 C CA  . ASN A 1 225 ? -21.694 -4.453  -13.107 1.00 96.22 225 A 1 
ATOM 1741 C C   . ASN A 1 225 ? -22.573 -3.370  -12.487 1.00 96.29 225 A 1 
ATOM 1742 O O   . ASN A 1 225 ? -23.450 -3.681  -11.677 1.00 94.62 225 A 1 
ATOM 1743 C CB  . ASN A 1 225 ? -22.471 -5.313  -14.111 1.00 94.87 225 A 1 
ATOM 1744 C CG  . ASN A 1 225 ? -21.553 -6.254  -14.867 1.00 90.79 225 A 1 
ATOM 1745 O OD1 . ASN A 1 225 ? -20.624 -5.840  -15.530 1.00 79.18 225 A 1 
ATOM 1746 N ND2 . ASN A 1 225 ? -21.771 -7.545  -14.789 1.00 80.31 225 A 1 
ATOM 1747 N N   . ASN A 1 226 ? -22.360 -2.124  -12.868 1.00 95.33 226 A 1 
ATOM 1748 C CA  . ASN A 1 226 ? -23.135 -1.006  -12.350 1.00 95.59 226 A 1 
ATOM 1749 C C   . ASN A 1 226 ? -24.601 -1.110  -12.811 1.00 95.77 226 A 1 
ATOM 1750 O O   . ASN A 1 226 ? -24.877 -0.904  -13.997 1.00 94.42 226 A 1 
ATOM 1751 C CB  . ASN A 1 226 ? -22.483 0.315   -12.795 1.00 94.31 226 A 1 
ATOM 1752 C CG  . ASN A 1 226 ? -23.172 1.543   -12.224 1.00 93.43 226 A 1 
ATOM 1753 O OD1 . ASN A 1 226 ? -24.158 1.475   -11.502 1.00 88.27 226 A 1 
ATOM 1754 N ND2 . ASN A 1 226 ? -22.658 2.711   -12.534 1.00 88.47 226 A 1 
ATOM 1755 N N   . PRO A 1 227 ? -25.565 -1.383  -11.903 1.00 95.43 227 A 1 
ATOM 1756 C CA  . PRO A 1 227 ? -26.969 -1.518  -12.291 1.00 94.90 227 A 1 
ATOM 1757 C C   . PRO A 1 227 ? -27.574 -0.189  -12.753 1.00 94.31 227 A 1 
ATOM 1758 O O   . PRO A 1 227 ? -28.577 -0.175  -13.461 1.00 91.68 227 A 1 
ATOM 1759 C CB  . PRO A 1 227 ? -27.666 -2.061  -11.037 1.00 93.99 227 A 1 
ATOM 1760 C CG  . PRO A 1 227 ? -26.816 -1.520  -9.891  1.00 93.04 227 A 1 
ATOM 1761 C CD  . PRO A 1 227 ? -25.403 -1.556  -10.469 1.00 95.47 227 A 1 
ATOM 1762 N N   . GLN A 1 228 ? -26.963 0.925   -12.363 1.00 93.94 228 A 1 
ATOM 1763 C CA  . GLN A 1 228 ? -27.419 2.271   -12.694 1.00 93.10 228 A 1 
ATOM 1764 C C   . GLN A 1 228 ? -26.708 2.872   -13.911 1.00 92.55 228 A 1 
ATOM 1765 O O   . GLN A 1 228 ? -27.071 3.969   -14.321 1.00 90.33 228 A 1 
ATOM 1766 C CB  . GLN A 1 228 ? -27.294 3.176   -11.461 1.00 91.84 228 A 1 
ATOM 1767 C CG  . GLN A 1 228 ? -28.218 2.722   -10.321 1.00 85.25 228 A 1 
ATOM 1768 C CD  . GLN A 1 228 ? -28.176 3.660   -9.117  1.00 79.00 228 A 1 
ATOM 1769 O OE1 . GLN A 1 228 ? -27.253 4.415   -8.889  1.00 70.68 228 A 1 
ATOM 1770 N NE2 . GLN A 1 228 ? -29.182 3.637   -8.270  1.00 66.82 228 A 1 
ATOM 1771 N N   . TYR A 1 229 ? -25.775 2.150   -14.537 1.00 90.81 229 A 1 
ATOM 1772 C CA  . TYR A 1 229 ? -24.941 2.676   -15.627 1.00 89.90 229 A 1 
ATOM 1773 C C   . TYR A 1 229 ? -25.754 3.370   -16.734 1.00 90.09 229 A 1 
ATOM 1774 O O   . TYR A 1 229 ? -25.477 4.512   -17.089 1.00 88.75 229 A 1 
ATOM 1775 C CB  . TYR A 1 229 ? -24.110 1.528   -16.210 1.00 89.17 229 A 1 
ATOM 1776 C CG  . TYR A 1 229 ? -23.291 1.917   -17.425 1.00 88.99 229 A 1 
ATOM 1777 C CD1 . TYR A 1 229 ? -23.666 1.454   -18.701 1.00 85.32 229 A 1 
ATOM 1778 C CD2 . TYR A 1 229 ? -22.173 2.762   -17.280 1.00 86.20 229 A 1 
ATOM 1779 C CE1 . TYR A 1 229 ? -22.917 1.823   -19.831 1.00 85.50 229 A 1 
ATOM 1780 C CE2 . TYR A 1 229 ? -21.423 3.135   -18.413 1.00 85.42 229 A 1 
ATOM 1781 C CZ  . TYR A 1 229 ? -21.794 2.662   -19.692 1.00 86.90 229 A 1 
ATOM 1782 O OH  . TYR A 1 229 ? -21.079 3.009   -20.791 1.00 85.14 229 A 1 
ATOM 1783 N N   . ILE A 1 230 ? -26.825 2.734   -17.218 1.00 89.21 230 A 1 
ATOM 1784 C CA  . ILE A 1 230 ? -27.675 3.309   -18.275 1.00 88.33 230 A 1 
ATOM 1785 C C   . ILE A 1 230 ? -28.327 4.622   -17.816 1.00 87.47 230 A 1 
ATOM 1786 O O   . ILE A 1 230 ? -28.457 5.562   -18.595 1.00 85.28 230 A 1 
ATOM 1787 C CB  . ILE A 1 230 ? -28.746 2.286   -18.719 1.00 87.59 230 A 1 
ATOM 1788 C CG1 . ILE A 1 230 ? -28.073 1.011   -19.289 1.00 83.01 230 A 1 
ATOM 1789 C CG2 . ILE A 1 230 ? -29.705 2.894   -19.760 1.00 81.00 230 A 1 
ATOM 1790 C CD1 . ILE A 1 230 ? -29.052 -0.130  -19.605 1.00 72.33 230 A 1 
ATOM 1791 N N   . PHE A 1 231 ? -28.752 4.688   -16.537 1.00 87.62 231 A 1 
ATOM 1792 C CA  . PHE A 1 231 ? -29.355 5.897   -15.976 1.00 86.75 231 A 1 
ATOM 1793 C C   . PHE A 1 231 ? -28.314 6.995   -15.759 1.00 85.71 231 A 1 
ATOM 1794 O O   . PHE A 1 231 ? -28.588 8.143   -16.103 1.00 83.75 231 A 1 
ATOM 1795 C CB  . PHE A 1 231 ? -30.078 5.572   -14.671 1.00 86.69 231 A 1 
ATOM 1796 C CG  . PHE A 1 231 ? -31.279 4.668   -14.839 1.00 85.01 231 A 1 
ATOM 1797 C CD1 . PHE A 1 231 ? -32.472 5.183   -15.378 1.00 78.27 231 A 1 
ATOM 1798 C CD2 . PHE A 1 231 ? -31.215 3.319   -14.450 1.00 79.84 231 A 1 
ATOM 1799 C CE1 . PHE A 1 231 ? -33.596 4.350   -15.527 1.00 76.08 231 A 1 
ATOM 1800 C CE2 . PHE A 1 231 ? -32.337 2.488   -14.602 1.00 76.94 231 A 1 
ATOM 1801 C CZ  . PHE A 1 231 ? -33.530 3.003   -15.139 1.00 78.85 231 A 1 
ATOM 1802 N N   . GLU A 1 232 ? -27.133 6.644   -15.237 1.00 86.09 232 A 1 
ATOM 1803 C CA  . GLU A 1 232 ? -26.024 7.580   -15.026 1.00 84.43 232 A 1 
ATOM 1804 C C   . GLU A 1 232 ? -25.544 8.172   -16.359 1.00 82.83 232 A 1 
ATOM 1805 O O   . GLU A 1 232 ? -25.400 9.387   -16.469 1.00 80.76 232 A 1 
ATOM 1806 C CB  . GLU A 1 232 ? -24.869 6.877   -14.289 1.00 85.17 232 A 1 
ATOM 1807 C CG  . GLU A 1 232 ? -25.176 6.567   -12.805 1.00 82.26 232 A 1 
ATOM 1808 C CD  . GLU A 1 232 ? -24.067 5.761   -12.093 1.00 81.43 232 A 1 
ATOM 1809 O OE1 . GLU A 1 232 ? -24.278 5.335   -10.933 1.00 74.38 232 A 1 
ATOM 1810 O OE2 . GLU A 1 232 ? -23.006 5.494   -12.702 1.00 77.15 232 A 1 
ATOM 1811 N N   . VAL A 1 233 ? -25.395 7.342   -17.400 1.00 85.85 233 A 1 
ATOM 1812 C CA  . VAL A 1 233 ? -25.021 7.812   -18.745 1.00 84.60 233 A 1 
ATOM 1813 C C   . VAL A 1 233 ? -26.107 8.701   -19.348 1.00 83.89 233 A 1 
ATOM 1814 O O   . VAL A 1 233 ? -25.805 9.753   -19.898 1.00 81.02 233 A 1 
ATOM 1815 C CB  . VAL A 1 233 ? -24.706 6.628   -19.674 1.00 83.34 233 A 1 
ATOM 1816 C CG1 . VAL A 1 233 ? -24.485 7.064   -21.132 1.00 78.01 233 A 1 
ATOM 1817 C CG2 . VAL A 1 233 ? -23.426 5.919   -19.221 1.00 78.87 233 A 1 
ATOM 1818 N N   . ARG A 1 234 ? -27.384 8.310   -19.219 1.00 81.92 234 A 1 
ATOM 1819 C CA  . ARG A 1 234 ? -28.500 9.117   -19.744 1.00 80.55 234 A 1 
ATOM 1820 C C   . ARG A 1 234 ? -28.668 10.442  -19.005 1.00 80.20 234 A 1 
ATOM 1821 O O   . ARG A 1 234 ? -29.039 11.437  -19.618 1.00 78.28 234 A 1 
ATOM 1822 C CB  . ARG A 1 234 ? -29.785 8.288   -19.672 1.00 80.39 234 A 1 
ATOM 1823 C CG  . ARG A 1 234 ? -30.961 9.007   -20.358 1.00 70.87 234 A 1 
ATOM 1824 C CD  . ARG A 1 234 ? -32.259 8.215   -20.180 1.00 69.90 234 A 1 
ATOM 1825 N NE  . ARG A 1 234 ? -32.681 8.232   -18.772 1.00 61.47 234 A 1 
ATOM 1826 C CZ  . ARG A 1 234 ? -33.688 7.560   -18.250 1.00 55.20 234 A 1 
ATOM 1827 N NH1 . ARG A 1 234 ? -34.436 6.767   -18.966 1.00 49.89 234 A 1 
ATOM 1828 N NH2 . ARG A 1 234 ? -33.945 7.684   -16.979 1.00 48.00 234 A 1 
ATOM 1829 N N   . ASN A 1 235 ? -28.457 10.428  -17.689 1.00 80.17 235 A 1 
ATOM 1830 C CA  . ASN A 1 235 ? -28.583 11.606  -16.835 1.00 78.02 235 A 1 
ATOM 1831 C C   . ASN A 1 235 ? -27.300 12.444  -16.808 1.00 76.65 235 A 1 
ATOM 1832 O O   . ASN A 1 235 ? -27.290 13.499  -16.175 1.00 73.28 235 A 1 
ATOM 1833 C CB  . ASN A 1 235 ? -28.983 11.165  -15.420 1.00 75.86 235 A 1 
ATOM 1834 C CG  . ASN A 1 235 ? -30.356 10.524  -15.309 1.00 68.42 235 A 1 
ATOM 1835 O OD1 . ASN A 1 235 ? -31.188 10.497  -16.205 1.00 63.51 235 A 1 
ATOM 1836 N ND2 . ASN A 1 235 ? -30.647 9.978   -14.152 1.00 61.52 235 A 1 
ATOM 1837 N N   . ARG A 1 236 ? -26.233 11.979  -17.450 1.00 76.84 236 A 1 
ATOM 1838 C CA  . ARG A 1 236 ? -25.013 12.761  -17.631 1.00 74.40 236 A 1 
ATOM 1839 C C   . ARG A 1 236 ? -25.400 14.061  -18.323 1.00 73.83 236 A 1 
ATOM 1840 O O   . ARG A 1 236 ? -25.934 14.053  -19.432 1.00 70.29 236 A 1 
ATOM 1841 C CB  . ARG A 1 236 ? -23.969 11.950  -18.417 1.00 71.61 236 A 1 
ATOM 1842 C CG  . ARG A 1 236 ? -22.587 12.625  -18.435 1.00 67.73 236 A 1 
ATOM 1843 C CD  . ARG A 1 236 ? -21.558 11.829  -19.266 1.00 67.47 236 A 1 
ATOM 1844 N NE  . ARG A 1 236 ? -21.235 10.511  -18.676 1.00 62.65 236 A 1 
ATOM 1845 C CZ  . ARG A 1 236 ? -20.495 9.551   -19.229 1.00 59.56 236 A 1 
ATOM 1846 N NH1 . ARG A 1 236 ? -19.906 9.681   -20.376 1.00 56.77 236 A 1 
ATOM 1847 N NH2 . ARG A 1 236 ? -20.333 8.412   -18.631 1.00 53.70 236 A 1 
ATOM 1848 N N   . ASP A 1 237 ? -25.173 15.149  -17.633 1.00 67.81 237 A 1 
ATOM 1849 C CA  . ASP A 1 237 ? -25.514 16.457  -18.168 1.00 66.26 237 A 1 
ATOM 1850 C C   . ASP A 1 237 ? -24.624 16.717  -19.394 1.00 67.56 237 A 1 
ATOM 1851 O O   . ASP A 1 237 ? -23.402 16.804  -19.288 1.00 62.28 237 A 1 
ATOM 1852 C CB  . ASP A 1 237 ? -25.408 17.517  -17.055 1.00 59.85 237 A 1 
ATOM 1853 C CG  . ASP A 1 237 ? -26.256 18.763  -17.330 1.00 52.05 237 A 1 
ATOM 1854 O OD1 . ASP A 1 237 ? -26.680 18.973  -18.481 1.00 49.14 237 A 1 
ATOM 1855 O OD2 . ASP A 1 237 ? -26.519 19.538  -16.382 1.00 46.98 237 A 1 
ATOM 1856 N N   . LEU A 1 238 ? -25.249 16.783  -20.571 1.00 66.25 238 A 1 
ATOM 1857 C CA  . LEU A 1 238 ? -24.558 17.042  -21.841 1.00 65.91 238 A 1 
ATOM 1858 C C   . LEU A 1 238 ? -24.141 18.514  -21.985 1.00 66.59 238 A 1 
ATOM 1859 O O   . LEU A 1 238 ? -23.775 18.956  -23.076 1.00 61.56 238 A 1 
ATOM 1860 C CB  . LEU A 1 238 ? -25.439 16.581  -23.015 1.00 62.51 238 A 1 
ATOM 1861 C CG  . LEU A 1 238 ? -25.663 15.062  -23.106 1.00 57.87 238 A 1 
ATOM 1862 C CD1 . LEU A 1 238 ? -26.726 14.767  -24.170 1.00 55.42 238 A 1 
ATOM 1863 C CD2 . LEU A 1 238 ? -24.388 14.313  -23.500 1.00 53.65 238 A 1 
ATOM 1864 N N   . ARG A 1 239 ? -24.212 19.285  -20.891 1.00 59.68 239 A 1 
ATOM 1865 C CA  . ARG A 1 239 ? -23.755 20.669  -20.876 1.00 60.25 239 A 1 
ATOM 1866 C C   . ARG A 1 239 ? -22.241 20.721  -21.043 1.00 62.97 239 A 1 
ATOM 1867 O O   . ARG A 1 239 ? -21.495 19.971  -20.420 1.00 61.41 239 A 1 
ATOM 1868 C CB  . ARG A 1 239 ? -24.183 21.373  -19.588 1.00 54.79 239 A 1 
ATOM 1869 C CG  . ARG A 1 239 ? -25.690 21.626  -19.567 1.00 49.35 239 A 1 
ATOM 1870 C CD  . ARG A 1 239 ? -26.100 22.158  -18.193 1.00 45.68 239 A 1 
ATOM 1871 N NE  . ARG A 1 239 ? -27.525 21.923  -17.953 1.00 39.34 239 A 1 
ATOM 1872 C CZ  . ARG A 1 239 ? -28.252 22.452  -16.993 1.00 34.10 239 A 1 
ATOM 1873 N NH1 . ARG A 1 239 ? -27.792 23.363  -16.191 1.00 33.49 239 A 1 
ATOM 1874 N NH2 . ARG A 1 239 ? -29.471 22.039  -16.816 1.00 31.33 239 A 1 
ATOM 1875 N N   . LEU A 1 240 ? -21.814 21.664  -21.851 1.00 61.42 240 A 1 
ATOM 1876 C CA  . LEU A 1 240 ? -20.416 22.060  -21.933 1.00 63.61 240 A 1 
ATOM 1877 C C   . LEU A 1 240 ? -20.034 22.762  -20.626 1.00 65.52 240 A 1 
ATOM 1878 O O   . LEU A 1 240 ? -20.298 23.950  -20.447 1.00 61.47 240 A 1 
ATOM 1879 C CB  . LEU A 1 240 ? -20.228 22.968  -23.162 1.00 60.58 240 A 1 
ATOM 1880 C CG  . LEU A 1 240 ? -20.241 22.196  -24.497 1.00 55.77 240 A 1 
ATOM 1881 C CD1 . LEU A 1 240 ? -20.614 23.133  -25.643 1.00 53.61 240 A 1 
ATOM 1882 C CD2 . LEU A 1 240 ? -18.876 21.588  -24.802 1.00 52.70 240 A 1 
ATOM 1883 N N   . TYR A 1 241 ? -19.438 22.006  -19.690 1.00 66.50 241 A 1 
ATOM 1884 C CA  . TYR A 1 241 ? -18.829 22.598  -18.505 1.00 68.08 241 A 1 
ATOM 1885 C C   . TYR A 1 241 ? -17.497 23.261  -18.869 1.00 72.97 241 A 1 
ATOM 1886 O O   . TYR A 1 241 ? -16.785 22.755  -19.745 1.00 69.60 241 A 1 
ATOM 1887 C CB  . TYR A 1 241 ? -18.657 21.550  -17.404 1.00 61.93 241 A 1 
ATOM 1888 C CG  . TYR A 1 241 ? -19.986 21.112  -16.820 1.00 56.74 241 A 1 
ATOM 1889 C CD1 . TYR A 1 241 ? -20.650 21.955  -15.908 1.00 53.30 241 A 1 
ATOM 1890 C CD2 . TYR A 1 241 ? -20.569 19.893  -17.208 1.00 50.90 241 A 1 
ATOM 1891 C CE1 . TYR A 1 241 ? -21.898 21.580  -15.379 1.00 45.72 241 A 1 
ATOM 1892 C CE2 . TYR A 1 241 ? -21.820 19.517  -16.680 1.00 47.60 241 A 1 
ATOM 1893 C CZ  . TYR A 1 241 ? -22.484 20.361  -15.761 1.00 46.64 241 A 1 
ATOM 1894 O OH  . TYR A 1 241 ? -23.684 20.006  -15.244 1.00 44.62 241 A 1 
ATOM 1895 N N   . PRO A 1 242 ? -17.122 24.350  -18.184 1.00 69.53 242 A 1 
ATOM 1896 C CA  . PRO A 1 242 ? -15.772 24.885  -18.286 1.00 72.67 242 A 1 
ATOM 1897 C C   . PRO A 1 242 ? -14.754 23.793  -17.948 1.00 74.06 242 A 1 
ATOM 1898 O O   . PRO A 1 242 ? -14.780 23.232  -16.851 1.00 72.57 242 A 1 
ATOM 1899 C CB  . PRO A 1 242 ? -15.708 26.058  -17.301 1.00 70.73 242 A 1 
ATOM 1900 C CG  . PRO A 1 242 ? -17.170 26.465  -17.130 1.00 66.79 242 A 1 
ATOM 1901 C CD  . PRO A 1 242 ? -17.913 25.141  -17.259 1.00 72.19 242 A 1 
ATOM 1902 N N   . LEU A 1 243 ? -13.855 23.492  -18.876 1.00 69.94 243 A 1 
ATOM 1903 C CA  . LEU A 1 243 ? -12.799 22.492  -18.689 1.00 71.34 243 A 1 
ATOM 1904 C C   . LEU A 1 243 ? -11.751 22.946  -17.666 1.00 74.12 243 A 1 
ATOM 1905 O O   . LEU A 1 243 ? -11.094 22.119  -17.044 1.00 71.38 243 A 1 
ATOM 1906 C CB  . LEU A 1 243 ? -12.137 22.206  -20.050 1.00 68.30 243 A 1 
ATOM 1907 C CG  . LEU A 1 243 ? -13.061 21.564  -21.102 1.00 64.79 243 A 1 
ATOM 1908 C CD1 . LEU A 1 243 ? -12.327 21.466  -22.440 1.00 62.79 243 A 1 
ATOM 1909 C CD2 . LEU A 1 243 ? -13.505 20.159  -20.699 1.00 61.24 243 A 1 
ATOM 1910 N N   . TYR A 1 244 ? -11.616 24.251  -17.469 1.00 73.14 244 A 1 
ATOM 1911 C CA  . TYR A 1 244 ? -10.729 24.883  -16.503 1.00 75.33 244 A 1 
ATOM 1912 C C   . TYR A 1 244 ? -11.509 25.959  -15.730 1.00 75.93 244 A 1 
ATOM 1913 O O   . TYR A 1 244 ? -12.304 26.664  -16.352 1.00 71.47 244 A 1 
ATOM 1914 C CB  . TYR A 1 244 ? -9.535  25.469  -17.266 1.00 73.27 244 A 1 
ATOM 1915 C CG  . TYR A 1 244 ? -8.470  26.033  -16.358 1.00 72.42 244 A 1 
ATOM 1916 C CD1 . TYR A 1 244 ? -8.443  27.411  -16.073 1.00 67.77 244 A 1 
ATOM 1917 C CD2 . TYR A 1 244 ? -7.522  25.170  -15.774 1.00 67.34 244 A 1 
ATOM 1918 C CE1 . TYR A 1 244 ? -7.465  27.927  -15.205 1.00 64.71 244 A 1 
ATOM 1919 C CE2 . TYR A 1 244 ? -6.544  25.683  -14.908 1.00 66.42 244 A 1 
ATOM 1920 C CZ  . TYR A 1 244 ? -6.514  27.062  -14.621 1.00 73.50 244 A 1 
ATOM 1921 O OH  . TYR A 1 244 ? -5.577  27.555  -13.786 1.00 71.53 244 A 1 
ATOM 1922 N N   . PRO A 1 245 ? -11.336 26.105  -14.378 1.00 72.90 245 A 1 
ATOM 1923 C CA  . PRO A 1 245 ? -10.349 25.488  -13.487 1.00 74.06 245 A 1 
ATOM 1924 C C   . PRO A 1 245 ? -10.841 24.220  -12.762 1.00 75.87 245 A 1 
ATOM 1925 O O   . PRO A 1 245 ? -10.359 23.899  -11.673 1.00 72.18 245 A 1 
ATOM 1926 C CB  . PRO A 1 245 ? -10.017 26.605  -12.502 1.00 68.89 245 A 1 
ATOM 1927 C CG  . PRO A 1 245 ? -11.376 27.260  -12.285 1.00 66.40 245 A 1 
ATOM 1928 C CD  . PRO A 1 245 ? -12.024 27.173  -13.661 1.00 72.86 245 A 1 
ATOM 1929 N N   . ASN A 1 246 ? -11.828 23.497  -13.297 1.00 78.27 246 A 1 
ATOM 1930 C CA  . ASN A 1 246 ? -12.306 22.262  -12.680 1.00 77.27 246 A 1 
ATOM 1931 C C   . ASN A 1 246 ? -11.244 21.161  -12.802 1.00 77.94 246 A 1 
ATOM 1932 O O   . ASN A 1 246 ? -10.563 21.053  -13.820 1.00 73.40 246 A 1 
ATOM 1933 C CB  . ASN A 1 246 ? -13.655 21.856  -13.287 1.00 73.29 246 A 1 
ATOM 1934 C CG  . ASN A 1 246 ? -14.753 22.856  -12.966 1.00 67.27 246 A 1 
ATOM 1935 O OD1 . ASN A 1 246 ? -14.796 23.461  -11.905 1.00 61.82 246 A 1 
ATOM 1936 N ND2 . ASN A 1 246 ? -15.680 23.068  -13.866 1.00 61.56 246 A 1 
ATOM 1937 N N   . THR A 1 247 ? -11.097 20.347  -11.748 1.00 73.38 247 A 1 
ATOM 1938 C CA  . THR A 1 247 ? -10.243 19.161  -11.801 1.00 72.55 247 A 1 
ATOM 1939 C C   . THR A 1 247 ? -10.849 18.123  -12.731 1.00 75.19 247 A 1 
ATOM 1940 O O   . THR A 1 247 ? -12.067 17.935  -12.760 1.00 71.86 247 A 1 
ATOM 1941 C CB  . THR A 1 247 ? -10.020 18.533  -10.417 1.00 66.41 247 A 1 
ATOM 1942 O OG1 . THR A 1 247 ? -11.212 18.510  -9.665  1.00 60.25 247 A 1 
ATOM 1943 C CG2 . THR A 1 247 ? -9.011  19.337  -9.615  1.00 60.29 247 A 1 
ATOM 1944 N N   . MET A 1 248 ? -9.995  17.416  -13.463 1.00 80.56 248 A 1 
ATOM 1945 C CA  . MET A 1 248 ? -10.409 16.239  -14.214 1.00 82.16 248 A 1 
ATOM 1946 C C   . MET A 1 248 ? -10.977 15.196  -13.241 1.00 84.86 248 A 1 
ATOM 1947 O O   . MET A 1 248 ? -10.325 14.906  -12.235 1.00 82.89 248 A 1 
ATOM 1948 C CB  . MET A 1 248 ? -9.209  15.711  -15.001 1.00 78.17 248 A 1 
ATOM 1949 C CG  . MET A 1 248 ? -9.609  14.589  -15.958 1.00 71.76 248 A 1 
ATOM 1950 S SD  . MET A 1 248 ? -8.271  14.050  -17.046 1.00 67.01 248 A 1 
ATOM 1951 C CE  . MET A 1 248 ? -8.187  15.421  -18.211 1.00 59.63 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -12.174 14.627  -13.483 1.00 86.57 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -12.724 13.584  -12.634 1.00 87.23 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -11.784 12.379  -12.558 1.00 89.60 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -11.247 11.937  -13.569 1.00 88.67 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -14.077 13.214  -13.243 1.00 84.09 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -14.469 14.467  -14.017 1.00 80.51 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -13.129 14.995  -14.512 1.00 83.28 249 A 1 
ATOM 1959 N N   . PHE A 1 250 ? -11.603 11.838  -11.356 1.00 91.54 250 A 1 
ATOM 1960 C CA  . PHE A 1 250 ? -10.766 10.671  -11.122 1.00 92.37 250 A 1 
ATOM 1961 C C   . PHE A 1 250 ? -11.449 9.701   -10.163 1.00 93.38 250 A 1 
ATOM 1962 O O   . PHE A 1 250 ? -12.393 10.059  -9.456  1.00 92.64 250 A 1 
ATOM 1963 C CB  . PHE A 1 250 ? -9.384  11.103  -10.613 1.00 91.26 250 A 1 
ATOM 1964 C CG  . PHE A 1 250 ? -9.392  11.908  -9.324  1.00 91.71 250 A 1 
ATOM 1965 C CD1 . PHE A 1 250 ? -9.192  13.300  -9.371  1.00 89.15 250 A 1 
ATOM 1966 C CD2 . PHE A 1 250 ? -9.597  11.282  -8.087  1.00 89.01 250 A 1 
ATOM 1967 C CE1 . PHE A 1 250 ? -9.201  14.054  -8.189  1.00 88.43 250 A 1 
ATOM 1968 C CE2 . PHE A 1 250 ? -9.614  12.039  -6.902  1.00 88.55 250 A 1 
ATOM 1969 C CZ  . PHE A 1 250 ? -9.416  13.424  -6.954  1.00 88.44 250 A 1 
ATOM 1970 N N   . VAL A 1 251 ? -10.934 8.475   -10.119 1.00 94.92 251 A 1 
ATOM 1971 C CA  . VAL A 1 251 ? -11.304 7.456   -9.141  1.00 95.91 251 A 1 
ATOM 1972 C C   . VAL A 1 251 ? -10.045 6.971   -8.448  1.00 96.29 251 A 1 
ATOM 1973 O O   . VAL A 1 251 ? -9.046  6.666   -9.099  1.00 95.26 251 A 1 
ATOM 1974 C CB  . VAL A 1 251 ? -12.080 6.308   -9.798  1.00 95.17 251 A 1 
ATOM 1975 C CG1 . VAL A 1 251 ? -12.372 5.172   -8.819  1.00 88.35 251 A 1 
ATOM 1976 C CG2 . VAL A 1 251 ? -13.421 6.830   -10.313 1.00 87.67 251 A 1 
ATOM 1977 N N   . LYS A 1 252 ? -10.119 6.883   -7.121  1.00 96.57 252 A 1 
ATOM 1978 C CA  . LYS A 1 252 ? -9.085  6.326   -6.256  1.00 96.52 252 A 1 
ATOM 1979 C C   . LYS A 1 252 ? -9.531  4.984   -5.703  1.00 97.34 252 A 1 
ATOM 1980 O O   . LYS A 1 252 ? -10.716 4.776   -5.425  1.00 96.65 252 A 1 
ATOM 1981 C CB  . LYS A 1 252 ? -8.769  7.273   -5.096  1.00 93.58 252 A 1 
ATOM 1982 C CG  . LYS A 1 252 ? -8.421  8.714   -5.480  1.00 89.31 252 A 1 
ATOM 1983 C CD  . LYS A 1 252 ? -8.118  9.482   -4.188  1.00 88.31 252 A 1 
ATOM 1984 C CE  . LYS A 1 252 ? -7.883  10.976  -4.369  1.00 80.43 252 A 1 
ATOM 1985 N NZ  . LYS A 1 252 ? -7.687  11.617  -3.046  1.00 78.29 252 A 1 
ATOM 1986 N N   . PHE A 1 253 ? -8.573  4.092   -5.459  1.00 97.27 253 A 1 
ATOM 1987 C CA  . PHE A 1 253 ? -8.804  2.881   -4.694  1.00 97.43 253 A 1 
ATOM 1988 C C   . PHE A 1 253 ? -8.823  3.204   -3.192  1.00 96.99 253 A 1 
ATOM 1989 O O   . PHE A 1 253 ? -7.832  3.676   -2.637  1.00 95.66 253 A 1 
ATOM 1990 C CB  . PHE A 1 253 ? -7.735  1.850   -5.057  1.00 97.46 253 A 1 
ATOM 1991 C CG  . PHE A 1 253 ? -7.952  0.525   -4.371  1.00 97.84 253 A 1 
ATOM 1992 C CD1 . PHE A 1 253 ? -7.089  0.111   -3.346  1.00 96.32 253 A 1 
ATOM 1993 C CD2 . PHE A 1 253 ? -9.040  -0.280  -4.737  1.00 96.57 253 A 1 
ATOM 1994 C CE1 . PHE A 1 253 ? -7.304  -1.115  -2.705  1.00 96.35 253 A 1 
ATOM 1995 C CE2 . PHE A 1 253 ? -9.258  -1.503  -4.092  1.00 96.23 253 A 1 
ATOM 1996 C CZ  . PHE A 1 253 ? -8.387  -1.925  -3.081  1.00 97.20 253 A 1 
ATOM 1997 N N   . GLY A 1 254 ? -9.953  2.947   -2.523  1.00 96.82 254 A 1 
ATOM 1998 C CA  . GLY A 1 254 ? -10.138 3.176   -1.083  1.00 96.55 254 A 1 
ATOM 1999 C C   . GLY A 1 254 ? -9.935  1.928   -0.223  1.00 96.95 254 A 1 
ATOM 2000 O O   . GLY A 1 254 ? -9.856  2.019   1.002   1.00 94.66 254 A 1 
ATOM 2001 N N   . GLY A 1 255 ? -9.848  0.753   -0.849  1.00 96.80 255 A 1 
ATOM 2002 C CA  . GLY A 1 255 ? -9.592  -0.516  -0.178  1.00 97.18 255 A 1 
ATOM 2003 C C   . GLY A 1 255 ? -10.620 -1.607  -0.466  1.00 97.80 255 A 1 
ATOM 2004 O O   . GLY A 1 255 ? -11.458 -1.504  -1.364  1.00 96.88 255 A 1 
ATOM 2005 N N   . PHE A 1 256 ? -10.558 -2.675  0.325   1.00 97.37 256 A 1 
ATOM 2006 C CA  . PHE A 1 256 ? -11.524 -3.771  0.313   1.00 97.36 256 A 1 
ATOM 2007 C C   . PHE A 1 256 ? -12.331 -3.802  1.604   1.00 97.25 256 A 1 
ATOM 2008 O O   . PHE A 1 256 ? -11.843 -3.455  2.675   1.00 96.27 256 A 1 
ATOM 2009 C CB  . PHE A 1 256 ? -10.817 -5.111  0.107   1.00 97.24 256 A 1 
ATOM 2010 C CG  . PHE A 1 256 ? -10.112 -5.256  -1.223  1.00 97.73 256 A 1 
ATOM 2011 C CD1 . PHE A 1 256 ? -10.859 -5.318  -2.412  1.00 96.42 256 A 1 
ATOM 2012 C CD2 . PHE A 1 256 ? -8.712  -5.359  -1.269  1.00 96.55 256 A 1 
ATOM 2013 C CE1 . PHE A 1 256 ? -10.208 -5.486  -3.644  1.00 96.22 256 A 1 
ATOM 2014 C CE2 . PHE A 1 256 ? -8.063  -5.532  -2.502  1.00 96.15 256 A 1 
ATOM 2015 C CZ  . PHE A 1 256 ? -8.809  -5.597  -3.689  1.00 96.85 256 A 1 
ATOM 2016 N N   . ARG A 1 257 ? -13.562 -4.315  1.530   1.00 96.98 257 A 1 
ATOM 2017 C CA  . ARG A 1 257 ? -14.367 -4.668  2.697   1.00 96.74 257 A 1 
ATOM 2018 C C   . ARG A 1 257 ? -14.774 -6.127  2.609   1.00 96.51 257 A 1 
ATOM 2019 O O   . ARG A 1 257 ? -15.338 -6.557  1.607   1.00 95.47 257 A 1 
ATOM 2020 C CB  . ARG A 1 257 ? -15.570 -3.730  2.813   1.00 95.76 257 A 1 
ATOM 2021 C CG  . ARG A 1 257 ? -16.260 -3.883  4.168   1.00 93.95 257 A 1 
ATOM 2022 C CD  . ARG A 1 257 ? -17.511 -3.003  4.246   1.00 91.72 257 A 1 
ATOM 2023 N NE  . ARG A 1 257 ? -18.628 -3.629  3.535   1.00 84.81 257 A 1 
ATOM 2024 C CZ  . ARG A 1 257 ? -19.685 -3.053  3.009   1.00 84.13 257 A 1 
ATOM 2025 N NH1 . ARG A 1 257 ? -19.870 -1.758  3.050   1.00 74.44 257 A 1 
ATOM 2026 N NH2 . ARG A 1 257 ? -20.575 -3.800  2.429   1.00 75.73 257 A 1 
ATOM 2027 N N   . LEU A 1 258 ? -14.495 -6.871  3.678   1.00 94.79 258 A 1 
ATOM 2028 C CA  . LEU A 1 258 ? -14.845 -8.271  3.848   1.00 94.36 258 A 1 
ATOM 2029 C C   . LEU A 1 258 ? -15.969 -8.371  4.877   1.00 93.86 258 A 1 
ATOM 2030 O O   . LEU A 1 258 ? -15.797 -7.985  6.037   1.00 92.34 258 A 1 
ATOM 2031 C CB  . LEU A 1 258 ? -13.595 -9.047  4.278   1.00 93.92 258 A 1 
ATOM 2032 C CG  . LEU A 1 258 ? -12.473 -9.090  3.226   1.00 92.67 258 A 1 
ATOM 2033 C CD1 . LEU A 1 258 ? -11.202 -9.635  3.867   1.00 89.11 258 A 1 
ATOM 2034 C CD2 . LEU A 1 258 ? -12.847 -9.979  2.040   1.00 89.56 258 A 1 
ATOM 2035 N N   . ASP A 1 259 ? -17.119 -8.888  4.451   1.00 92.63 259 A 1 
ATOM 2036 C CA  . ASP A 1 259 ? -18.326 -9.000  5.261   1.00 91.79 259 A 1 
ATOM 2037 C C   . ASP A 1 259 ? -18.539 -10.470 5.651   1.00 91.40 259 A 1 
ATOM 2038 O O   . ASP A 1 259 ? -18.679 -11.342 4.787   1.00 89.55 259 A 1 
ATOM 2039 C CB  . ASP A 1 259 ? -19.529 -8.414  4.490   1.00 90.24 259 A 1 
ATOM 2040 C CG  . ASP A 1 259 ? -19.461 -6.895  4.212   1.00 87.00 259 A 1 
ATOM 2041 O OD1 . ASP A 1 259 ? -18.806 -6.142  4.969   1.00 79.89 259 A 1 
ATOM 2042 O OD2 . ASP A 1 259 ? -20.129 -6.390  3.278   1.00 80.95 259 A 1 
ATOM 2043 N N   . ARG A 1 260 ? -18.578 -10.752 6.961   1.00 89.47 260 A 1 
ATOM 2044 C CA  . ARG A 1 260 ? -18.956 -12.043 7.539   1.00 88.83 260 A 1 
ATOM 2045 C C   . ARG A 1 260 ? -20.364 -11.947 8.120   1.00 87.96 260 A 1 
ATOM 2046 O O   . ARG A 1 260 ? -20.605 -11.133 9.014   1.00 84.99 260 A 1 
ATOM 2047 C CB  . ARG A 1 260 ? -17.935 -12.457 8.609   1.00 87.50 260 A 1 
ATOM 2048 C CG  . ARG A 1 260 ? -18.290 -13.812 9.247   1.00 84.85 260 A 1 
ATOM 2049 C CD  . ARG A 1 260 ? -17.580 -14.010 10.580  1.00 83.38 260 A 1 
ATOM 2050 N NE  . ARG A 1 260 ? -18.144 -15.160 11.310  1.00 78.51 260 A 1 
ATOM 2051 C CZ  . ARG A 1 260 ? -18.405 -15.240 12.607  1.00 76.63 260 A 1 
ATOM 2052 N NH1 . ARG A 1 260 ? -18.133 -14.283 13.441  1.00 69.62 260 A 1 
ATOM 2053 N NH2 . ARG A 1 260 ? -18.962 -16.302 13.097  1.00 70.30 260 A 1 
ATOM 2054 N N   . ASP A 1 261 ? -21.253 -12.841 7.669   1.00 88.04 261 A 1 
ATOM 2055 C CA  . ASP A 1 261 ? -22.582 -12.997 8.253   1.00 86.86 261 A 1 
ATOM 2056 C C   . ASP A 1 261 ? -22.519 -13.730 9.606   1.00 86.17 261 A 1 
ATOM 2057 O O   . ASP A 1 261 ? -21.619 -14.532 9.862   1.00 81.36 261 A 1 
ATOM 2058 C CB  . ASP A 1 261 ? -23.516 -13.714 7.271   1.00 83.58 261 A 1 
ATOM 2059 C CG  . ASP A 1 261 ? -23.802 -12.912 6.001   1.00 75.13 261 A 1 
ATOM 2060 O OD1 . ASP A 1 261 ? -23.917 -11.668 6.117   1.00 67.67 261 A 1 
ATOM 2061 O OD2 . ASP A 1 261 ? -23.922 -13.555 4.934   1.00 69.47 261 A 1 
ATOM 2062 N N   . ALA A 1 262 ? -23.492 -13.474 10.484  1.00 83.41 262 A 1 
ATOM 2063 C CA  . ALA A 1 262 ? -23.506 -13.990 11.858  1.00 80.59 262 A 1 
ATOM 2064 C C   . ALA A 1 262 ? -23.642 -15.521 11.953  1.00 81.02 262 A 1 
ATOM 2065 O O   . ALA A 1 262 ? -23.161 -16.122 12.910  1.00 75.85 262 A 1 
ATOM 2066 C CB  . ALA A 1 262 ? -24.646 -13.292 12.609  1.00 76.88 262 A 1 
ATOM 2067 N N   . ASP A 1 263 ? -24.282 -16.156 10.969  1.00 85.69 263 A 1 
ATOM 2068 C CA  . ASP A 1 263 ? -24.486 -17.606 10.871  1.00 84.89 263 A 1 
ATOM 2069 C C   . ASP A 1 263 ? -23.279 -18.351 10.271  1.00 85.21 263 A 1 
ATOM 2070 O O   . ASP A 1 263 ? -23.264 -19.583 10.241  1.00 79.19 263 A 1 
ATOM 2071 C CB  . ASP A 1 263 ? -25.769 -17.876 10.054  1.00 81.32 263 A 1 
ATOM 2072 C CG  . ASP A 1 263 ? -25.645 -17.499 8.567   1.00 71.59 263 A 1 
ATOM 2073 O OD1 . ASP A 1 263 ? -24.996 -16.475 8.273   1.00 63.11 263 A 1 
ATOM 2074 O OD2 . ASP A 1 263 ? -26.160 -18.247 7.702   1.00 66.72 263 A 1 
ATOM 2075 N N   . ARG A 1 264 ? -22.267 -17.635 9.789   1.00 79.42 264 A 1 
ATOM 2076 C CA  . ARG A 1 264 ? -21.096 -18.210 9.119   1.00 78.99 264 A 1 
ATOM 2077 C C   . ARG A 1 264 ? -19.954 -18.473 10.093  1.00 79.84 264 A 1 
ATOM 2078 O O   . ARG A 1 264 ? -19.843 -17.845 11.143  1.00 75.82 264 A 1 
ATOM 2079 C CB  . ARG A 1 264 ? -20.655 -17.324 7.940   1.00 77.07 264 A 1 
ATOM 2080 C CG  . ARG A 1 264 ? -21.776 -17.069 6.919   1.00 78.00 264 A 1 
ATOM 2081 C CD  . ARG A 1 264 ? -22.313 -18.362 6.300   1.00 74.86 264 A 1 
ATOM 2082 N NE  . ARG A 1 264 ? -23.492 -18.082 5.483   1.00 69.70 264 A 1 
ATOM 2083 C CZ  . ARG A 1 264 ? -23.955 -18.808 4.484   1.00 62.65 264 A 1 
ATOM 2084 N NH1 . ARG A 1 264 ? -23.361 -19.891 4.079   1.00 59.41 264 A 1 
ATOM 2085 N NH2 . ARG A 1 264 ? -25.045 -18.437 3.883   1.00 58.84 264 A 1 
ATOM 2086 N N   . VAL A 1 265 ? -19.080 -19.395 9.703   1.00 81.93 265 A 1 
ATOM 2087 C CA  . VAL A 1 265 ? -17.914 -19.801 10.492  1.00 80.26 265 A 1 
ATOM 2088 C C   . VAL A 1 265 ? -17.021 -18.585 10.793  1.00 80.84 265 A 1 
ATOM 2089 O O   . VAL A 1 265 ? -16.714 -17.792 9.902   1.00 73.91 265 A 1 
ATOM 2090 C CB  . VAL A 1 265 ? -17.142 -20.928 9.774   1.00 75.62 265 A 1 
ATOM 2091 C CG1 . VAL A 1 265 ? -15.966 -21.444 10.606  1.00 66.63 265 A 1 
ATOM 2092 C CG2 . VAL A 1 265 ? -18.060 -22.128 9.492   1.00 67.47 265 A 1 
ATOM 2093 N N   . GLY A 1 266 ? -16.650 -18.419 12.068  1.00 79.61 266 A 1 
ATOM 2094 C CA  . GLY A 1 266 ? -15.655 -17.446 12.531  1.00 78.91 266 A 1 
ATOM 2095 C C   . GLY A 1 266 ? -14.242 -18.037 12.572  1.00 81.26 266 A 1 
ATOM 2096 O O   . GLY A 1 266 ? -14.019 -19.149 12.097  1.00 75.80 266 A 1 
ATOM 2097 N N   . GLY A 1 267 ? -13.294 -17.314 13.154  1.00 82.37 267 A 1 
ATOM 2098 C CA  . GLY A 1 267 ? -11.884 -17.705 13.198  1.00 83.68 267 A 1 
ATOM 2099 C C   . GLY A 1 267 ? -11.087 -17.144 12.019  1.00 86.38 267 A 1 
ATOM 2100 O O   . GLY A 1 267 ? -11.406 -16.073 11.501  1.00 83.39 267 A 1 
ATOM 2101 N N   . ASP A 1 268 ? -10.039 -17.859 11.619  1.00 86.71 268 A 1 
ATOM 2102 C CA  . ASP A 1 268 ? -9.117  -17.393 10.588  1.00 87.30 268 A 1 
ATOM 2103 C C   . ASP A 1 268 ? -9.731  -17.454 9.186   1.00 88.03 268 A 1 
ATOM 2104 O O   . ASP A 1 268 ? -10.133 -18.513 8.695   1.00 85.23 268 A 1 
ATOM 2105 C CB  . ASP A 1 268 ? -7.799  -18.178 10.636  1.00 84.70 268 A 1 
ATOM 2106 C CG  . ASP A 1 268 ? -6.890  -17.780 11.801  1.00 81.13 268 A 1 
ATOM 2107 O OD1 . ASP A 1 268 ? -6.951  -16.620 12.264  1.00 75.53 268 A 1 
ATOM 2108 O OD2 . ASP A 1 268 ? -6.015  -18.583 12.183  1.00 75.73 268 A 1 
ATOM 2109 N N   . PHE A 1 269 ? -9.735  -16.320 8.528   1.00 89.49 269 A 1 
ATOM 2110 C CA  . PHE A 1 269 ? -10.042 -16.148 7.118   1.00 89.67 269 A 1 
ATOM 2111 C C   . PHE A 1 269 ? -8.787  -15.677 6.383   1.00 90.79 269 A 1 
ATOM 2112 O O   . PHE A 1 269 ? -8.106  -14.756 6.842   1.00 90.03 269 A 1 
ATOM 2113 C CB  . PHE A 1 269 ? -11.192 -15.150 6.982   1.00 87.72 269 A 1 
ATOM 2114 C CG  . PHE A 1 269 ? -11.385 -14.648 5.569   1.00 84.31 269 A 1 
ATOM 2115 C CD1 . PHE A 1 269 ? -10.837 -13.413 5.179   1.00 77.52 269 A 1 
ATOM 2116 C CD2 . PHE A 1 269 ? -12.067 -15.437 4.631   1.00 78.66 269 A 1 
ATOM 2117 C CE1 . PHE A 1 269 ? -10.987 -12.970 3.856   1.00 73.92 269 A 1 
ATOM 2118 C CE2 . PHE A 1 269 ? -12.213 -14.991 3.309   1.00 74.24 269 A 1 
ATOM 2119 C CZ  . PHE A 1 269 ? -11.674 -13.755 2.924   1.00 75.67 269 A 1 
ATOM 2120 N N   . ILE A 1 270 ? -8.488  -16.291 5.237   1.00 93.29 270 A 1 
ATOM 2121 C CA  . ILE A 1 270 ? -7.321  -15.959 4.411   1.00 93.47 270 A 1 
ATOM 2122 C C   . ILE A 1 270 ? -7.778  -15.781 2.964   1.00 93.69 270 A 1 
ATOM 2123 O O   . ILE A 1 270 ? -8.559  -16.576 2.447   1.00 92.01 270 A 1 
ATOM 2124 C CB  . ILE A 1 270 ? -6.203  -17.020 4.556   1.00 92.03 270 A 1 
ATOM 2125 C CG1 . ILE A 1 270 ? -5.748  -17.140 6.035   1.00 86.68 270 A 1 
ATOM 2126 C CG2 . ILE A 1 270 ? -5.001  -16.664 3.661   1.00 86.57 270 A 1 
ATOM 2127 C CD1 . ILE A 1 270 ? -4.737  -18.263 6.308   1.00 77.79 270 A 1 
ATOM 2128 N N   . THR A 1 271 ? -7.273  -14.742 2.311   1.00 94.44 271 A 1 
ATOM 2129 C CA  . THR A 1 271 ? -7.486  -14.504 0.882   1.00 94.79 271 A 1 
ATOM 2130 C C   . THR A 1 271 ? -6.297  -13.758 0.282   1.00 95.27 271 A 1 
ATOM 2131 O O   . THR A 1 271 ? -5.485  -13.184 1.010   1.00 94.63 271 A 1 
ATOM 2132 C CB  . THR A 1 271 ? -8.811  -13.763 0.645   1.00 94.21 271 A 1 
ATOM 2133 O OG1 . THR A 1 271 ? -9.112  -13.699 -0.726  1.00 86.38 271 A 1 
ATOM 2134 C CG2 . THR A 1 271 ? -8.812  -12.332 1.185   1.00 86.46 271 A 1 
ATOM 2135 N N   . TYR A 1 272 ? -6.206  -13.766 -1.042  1.00 96.50 272 A 1 
ATOM 2136 C CA  . TYR A 1 272 ? -5.145  -13.077 -1.770  1.00 96.86 272 A 1 
ATOM 2137 C C   . TYR A 1 272 ? -5.742  -12.239 -2.897  1.00 96.96 272 A 1 
ATOM 2138 O O   . TYR A 1 272 ? -6.710  -12.650 -3.539  1.00 96.16 272 A 1 
ATOM 2139 C CB  . TYR A 1 272 ? -4.109  -14.079 -2.296  1.00 96.56 272 A 1 
ATOM 2140 C CG  . TYR A 1 272 ? -3.593  -15.063 -1.262  1.00 96.57 272 A 1 
ATOM 2141 C CD1 . TYR A 1 272 ? -2.471  -14.746 -0.472  1.00 94.22 272 A 1 
ATOM 2142 C CD2 . TYR A 1 272 ? -4.257  -16.291 -1.064  1.00 94.58 272 A 1 
ATOM 2143 C CE1 . TYR A 1 272 ? -2.015  -15.645 0.510   1.00 93.60 272 A 1 
ATOM 2144 C CE2 . TYR A 1 272 ? -3.808  -17.190 -0.077  1.00 93.71 272 A 1 
ATOM 2145 C CZ  . TYR A 1 272 ? -2.686  -16.867 0.712   1.00 94.32 272 A 1 
ATOM 2146 O OH  . TYR A 1 272 ? -2.261  -17.733 1.673   1.00 92.84 272 A 1 
ATOM 2147 N N   . PHE A 1 273 ? -5.141  -11.084 -3.161  1.00 97.36 273 A 1 
ATOM 2148 C CA  . PHE A 1 273 ? -5.572  -10.159 -4.206  1.00 97.43 273 A 1 
ATOM 2149 C C   . PHE A 1 273 ? -4.419  -9.838  -5.149  1.00 97.33 273 A 1 
ATOM 2150 O O   . PHE A 1 273 ? -3.309  -9.544  -4.703  1.00 96.14 273 A 1 
ATOM 2151 C CB  . PHE A 1 273 ? -6.143  -8.884  -3.575  1.00 97.13 273 A 1 
ATOM 2152 C CG  . PHE A 1 273 ? -7.327  -9.122  -2.659  1.00 97.39 273 A 1 
ATOM 2153 C CD1 . PHE A 1 273 ? -8.588  -9.421  -3.207  1.00 95.58 273 A 1 
ATOM 2154 C CD2 . PHE A 1 273 ? -7.170  -9.056  -1.265  1.00 95.73 273 A 1 
ATOM 2155 C CE1 . PHE A 1 273 ? -9.687  -9.640  -2.363  1.00 95.27 273 A 1 
ATOM 2156 C CE2 . PHE A 1 273 ? -8.272  -9.279  -0.420  1.00 95.42 273 A 1 
ATOM 2157 C CZ  . PHE A 1 273 ? -9.532  -9.567  -0.969  1.00 95.97 273 A 1 
ATOM 2158 N N   . LYS A 1 274 ? -4.691  -9.874  -6.454  1.00 96.86 274 A 1 
ATOM 2159 C CA  . LYS A 1 274 ? -3.726  -9.514  -7.500  1.00 96.80 274 A 1 
ATOM 2160 C C   . LYS A 1 274 ? -3.922  -8.074  -7.972  1.00 96.99 274 A 1 
ATOM 2161 O O   . LYS A 1 274 ? -2.986  -7.290  -7.907  1.00 95.64 274 A 1 
ATOM 2162 C CB  . LYS A 1 274 ? -3.825  -10.517 -8.658  1.00 95.88 274 A 1 
ATOM 2163 C CG  . LYS A 1 274 ? -2.988  -10.133 -9.893  1.00 93.76 274 A 1 
ATOM 2164 C CD  . LYS A 1 274 ? -1.482  -10.041 -9.598  1.00 90.27 274 A 1 
ATOM 2165 C CE  . LYS A 1 274 ? -0.691  -9.673  -10.868 1.00 86.50 274 A 1 
ATOM 2166 N NZ  . LYS A 1 274 ? -0.566  -8.236  -11.075 1.00 79.56 274 A 1 
ATOM 2167 N N   . ASP A 1 275 ? -5.104  -7.771  -8.475  1.00 97.25 275 A 1 
ATOM 2168 C CA  . ASP A 1 275 ? -5.408  -6.481  -9.086  1.00 97.39 275 A 1 
ATOM 2169 C C   . ASP A 1 275 ? -6.898  -6.135  -8.989  1.00 97.71 275 A 1 
ATOM 2170 O O   . ASP A 1 275 ? -7.752  -6.985  -8.710  1.00 96.59 275 A 1 
ATOM 2171 C CB  . ASP A 1 275 ? -4.887  -6.433  -10.542 1.00 95.70 275 A 1 
ATOM 2172 C CG  . ASP A 1 275 ? -5.479  -7.471  -11.502 1.00 95.11 275 A 1 
ATOM 2173 O OD1 . ASP A 1 275 ? -6.640  -7.895  -11.328 1.00 90.36 275 A 1 
ATOM 2174 O OD2 . ASP A 1 275 ? -4.798  -7.868  -12.471 1.00 89.73 275 A 1 
ATOM 2175 N N   . VAL A 1 276 ? -7.188  -4.859  -9.221  1.00 97.30 276 A 1 
ATOM 2176 C CA  . VAL A 1 276 ? -8.533  -4.309  -9.403  1.00 97.68 276 A 1 
ATOM 2177 C C   . VAL A 1 276 ? -8.569  -3.571  -10.734 1.00 97.75 276 A 1 
ATOM 2178 O O   . VAL A 1 276 ? -7.771  -2.663  -10.968 1.00 96.88 276 A 1 
ATOM 2179 C CB  . VAL A 1 276 ? -8.942  -3.367  -8.257  1.00 97.31 276 A 1 
ATOM 2180 C CG1 . VAL A 1 276 ? -10.387 -2.874  -8.433  1.00 95.43 276 A 1 
ATOM 2181 C CG2 . VAL A 1 276 ? -8.834  -4.051  -6.892  1.00 95.19 276 A 1 
ATOM 2182 N N   . LYS A 1 277 ? -9.513  -3.942  -11.591 1.00 97.66 277 A 1 
ATOM 2183 C CA  . LYS A 1 277 ? -9.727  -3.343  -12.910 1.00 97.53 277 A 1 
ATOM 2184 C C   . LYS A 1 277 ? -11.050 -2.602  -12.942 1.00 97.70 277 A 1 
ATOM 2185 O O   . LYS A 1 277 ? -12.011 -2.998  -12.287 1.00 96.94 277 A 1 
ATOM 2186 C CB  . LYS A 1 277 ? -9.699  -4.422  -14.000 1.00 96.07 277 A 1 
ATOM 2187 C CG  . LYS A 1 277 ? -8.381  -5.207  -14.027 1.00 93.91 277 A 1 
ATOM 2188 C CD  . LYS A 1 277 ? -8.518  -6.392  -14.987 1.00 92.93 277 A 1 
ATOM 2189 C CE  . LYS A 1 277 ? -7.304  -7.304  -14.838 1.00 84.41 277 A 1 
ATOM 2190 N NZ  . LYS A 1 277 ? -7.654  -8.698  -15.199 1.00 80.00 277 A 1 
ATOM 2191 N N   . ILE A 1 278 ? -11.113 -1.559  -13.733 1.00 97.46 278 A 1 
ATOM 2192 C CA  . ILE A 1 278 ? -12.340 -0.805  -13.974 1.00 97.41 278 A 1 
ATOM 2193 C C   . ILE A 1 278 ? -12.578 -0.658  -15.475 1.00 97.25 278 A 1 
ATOM 2194 O O   . ILE A 1 278 ? -11.644 -0.471  -16.250 1.00 96.12 278 A 1 
ATOM 2195 C CB  . ILE A 1 278 ? -12.344 0.550   -13.236 1.00 96.59 278 A 1 
ATOM 2196 C CG1 . ILE A 1 278 ? -11.205 1.488   -13.690 1.00 92.42 278 A 1 
ATOM 2197 C CG2 . ILE A 1 278 ? -12.300 0.314   -11.712 1.00 90.39 278 A 1 
ATOM 2198 C CD1 . ILE A 1 278 ? -11.320 2.905   -13.112 1.00 90.20 278 A 1 
ATOM 2199 N N   . ILE A 1 279 ? -13.841 -0.736  -15.867 1.00 96.94 279 A 1 
ATOM 2200 C CA  . ILE A 1 279 ? -14.287 -0.349  -17.203 1.00 96.34 279 A 1 
ATOM 2201 C C   . ILE A 1 279 ? -15.172 0.881   -17.049 1.00 95.72 279 A 1 
ATOM 2202 O O   . ILE A 1 279 ? -16.154 0.854   -16.300 1.00 94.53 279 A 1 
ATOM 2203 C CB  . ILE A 1 279 ? -14.995 -1.502  -17.938 1.00 95.65 279 A 1 
ATOM 2204 C CG1 . ILE A 1 279 ? -14.073 -2.734  -18.074 1.00 93.66 279 A 1 
ATOM 2205 C CG2 . ILE A 1 279 ? -15.438 -1.009  -19.323 1.00 93.30 279 A 1 
ATOM 2206 C CD1 . ILE A 1 279 ? -14.740 -3.965  -18.686 1.00 87.54 279 A 1 
ATOM 2207 N N   . TYR A 1 280 ? -14.826 1.950   -17.740 1.00 95.22 280 A 1 
ATOM 2208 C CA  . TYR A 1 280 ? -15.443 3.257   -17.547 1.00 94.51 280 A 1 
ATOM 2209 C C   . TYR A 1 280 ? -15.568 4.038   -18.856 1.00 93.31 280 A 1 
ATOM 2210 O O   . TYR A 1 280 ? -14.878 3.778   -19.839 1.00 91.71 280 A 1 
ATOM 2211 C CB  . TYR A 1 280 ? -14.640 4.035   -16.495 1.00 94.31 280 A 1 
ATOM 2212 C CG  . TYR A 1 280 ? -13.231 4.420   -16.919 1.00 94.54 280 A 1 
ATOM 2213 C CD1 . TYR A 1 280 ? -12.180 3.482   -16.850 1.00 93.15 280 A 1 
ATOM 2214 C CD2 . TYR A 1 280 ? -12.969 5.714   -17.400 1.00 93.45 280 A 1 
ATOM 2215 C CE1 . TYR A 1 280 ? -10.883 3.835   -17.266 1.00 93.07 280 A 1 
ATOM 2216 C CE2 . TYR A 1 280 ? -11.672 6.071   -17.818 1.00 93.30 280 A 1 
ATOM 2217 C CZ  . TYR A 1 280 ? -10.629 5.131   -17.753 1.00 93.20 280 A 1 
ATOM 2218 O OH  . TYR A 1 280 ? -9.384  5.476   -18.166 1.00 91.99 280 A 1 
ATOM 2219 N N   . ASP A 1 281 ? -16.458 5.002   -18.851 1.00 92.75 281 A 1 
ATOM 2220 C CA  . ASP A 1 281 ? -16.517 6.019   -19.896 1.00 91.08 281 A 1 
ATOM 2221 C C   . ASP A 1 281 ? -15.615 7.193   -19.515 1.00 90.69 281 A 1 
ATOM 2222 O O   . ASP A 1 281 ? -15.620 7.628   -18.359 1.00 89.20 281 A 1 
ATOM 2223 C CB  . ASP A 1 281 ? -17.930 6.562   -20.073 1.00 89.06 281 A 1 
ATOM 2224 C CG  . ASP A 1 281 ? -18.990 5.547   -20.466 1.00 85.90 281 A 1 
ATOM 2225 O OD1 . ASP A 1 281 ? -18.669 4.467   -21.003 1.00 81.00 281 A 1 
ATOM 2226 O OD2 . ASP A 1 281 ? -20.169 5.897   -20.226 1.00 81.12 281 A 1 
ATOM 2227 N N   . LYS A 1 282 ? -14.928 7.759   -20.502 1.00 89.04 282 A 1 
ATOM 2228 C CA  . LYS A 1 282 ? -14.166 9.001   -20.307 1.00 87.97 282 A 1 
ATOM 2229 C C   . LYS A 1 282 ? -15.098 10.163  -19.970 1.00 87.13 282 A 1 
ATOM 2230 O O   . LYS A 1 282 ? -16.184 10.292  -20.542 1.00 85.39 282 A 1 
ATOM 2231 C CB  . LYS A 1 282 ? -13.296 9.317   -21.537 1.00 87.42 282 A 1 
ATOM 2232 C CG  . LYS A 1 282 ? -12.168 8.292   -21.694 1.00 84.82 282 A 1 
ATOM 2233 C CD  . LYS A 1 282 ? -11.136 8.685   -22.765 1.00 83.23 282 A 1 
ATOM 2234 C CE  . LYS A 1 282 ? -10.059 7.603   -22.722 1.00 77.00 282 A 1 
ATOM 2235 N NZ  . LYS A 1 282 ? -8.797  7.921   -23.412 1.00 71.96 282 A 1 
ATOM 2236 N N   . ALA A 1 283 ? -14.665 11.003  -19.043 1.00 86.53 283 A 1 
ATOM 2237 C CA  . ALA A 1 283 ? -15.372 12.237  -18.710 1.00 84.56 283 A 1 
ATOM 2238 C C   . ALA A 1 283 ? -15.211 13.284  -19.820 1.00 83.35 283 A 1 
ATOM 2239 O O   . ALA A 1 283 ? -16.166 13.977  -20.171 1.00 80.50 283 A 1 
ATOM 2240 C CB  . ALA A 1 283 ? -14.842 12.753  -17.370 1.00 83.83 283 A 1 
ATOM 2241 N N   . THR A 1 284 ? -14.010 13.367  -20.389 1.00 83.60 284 A 1 
ATOM 2242 C CA  . THR A 1 284 ? -13.657 14.290  -21.474 1.00 82.93 284 A 1 
ATOM 2243 C C   . THR A 1 284 ? -12.847 13.564  -22.546 1.00 83.84 284 A 1 
ATOM 2244 O O   . THR A 1 284 ? -12.105 12.627  -22.256 1.00 82.14 284 A 1 
ATOM 2245 C CB  . THR A 1 284 ? -12.880 15.509  -20.954 1.00 80.12 284 A 1 
ATOM 2246 O OG1 . THR A 1 284 ? -11.703 15.123  -20.292 1.00 70.07 284 A 1 
ATOM 2247 C CG2 . THR A 1 284 ? -13.699 16.345  -19.969 1.00 69.37 284 A 1 
ATOM 2248 N N   . LEU A 1 285 ? -13.005 13.985  -23.795 1.00 81.50 285 A 1 
ATOM 2249 C CA  . LEU A 1 285 ? -12.141 13.519  -24.876 1.00 80.67 285 A 1 
ATOM 2250 C C   . LEU A 1 285 ? -10.785 14.224  -24.781 1.00 80.88 285 A 1 
ATOM 2251 O O   . LEU A 1 285 ? -10.727 15.440  -24.593 1.00 78.34 285 A 1 
ATOM 2252 C CB  . LEU A 1 285 ? -12.806 13.762  -26.239 1.00 78.94 285 A 1 
ATOM 2253 C CG  . LEU A 1 285 ? -14.085 12.934  -26.476 1.00 74.61 285 A 1 
ATOM 2254 C CD1 . LEU A 1 285 ? -14.740 13.364  -27.787 1.00 70.18 285 A 1 
ATOM 2255 C CD2 . LEU A 1 285 ? -13.804 11.432  -26.554 1.00 69.31 285 A 1 
ATOM 2256 N N   . GLU A 1 286 ? -9.713  13.456  -24.919 1.00 80.19 286 A 1 
ATOM 2257 C CA  . GLU A 1 286 ? -8.357  13.995  -25.008 1.00 79.77 286 A 1 
ATOM 2258 C C   . GLU A 1 286 ? -8.188  14.668  -26.374 1.00 80.56 286 A 1 
ATOM 2259 O O   . GLU A 1 286 ? -7.980  14.022  -27.395 1.00 77.37 286 A 1 
ATOM 2260 C CB  . GLU A 1 286 ? -7.333  12.872  -24.787 1.00 76.31 286 A 1 
ATOM 2261 C CG  . GLU A 1 286 ? -7.308  12.404  -23.317 1.00 69.90 286 A 1 
ATOM 2262 C CD  . GLU A 1 286 ? -6.565  11.071  -23.137 1.00 65.45 286 A 1 
ATOM 2263 O OE1 . GLU A 1 286 ? -6.976  10.330  -22.215 1.00 60.46 286 A 1 
ATOM 2264 O OE2 . GLU A 1 286 ? -5.715  10.750  -23.988 1.00 59.10 286 A 1 
ATOM 2265 N N   . THR A 1 287 ? -8.357  15.975  -26.391 1.00 82.34 287 A 1 
ATOM 2266 C CA  . THR A 1 287 ? -8.063  16.806  -27.560 1.00 82.29 287 A 1 
ATOM 2267 C C   . THR A 1 287 ? -6.788  17.592  -27.293 1.00 83.98 287 A 1 
ATOM 2268 O O   . THR A 1 287 ? -6.645  18.162  -26.210 1.00 80.45 287 A 1 
ATOM 2269 C CB  . THR A 1 287 ? -9.221  17.760  -27.877 1.00 77.93 287 A 1 
ATOM 2270 O OG1 . THR A 1 287 ? -9.577  18.522  -26.742 1.00 67.50 287 A 1 
ATOM 2271 C CG2 . THR A 1 287 ? -10.468 17.001  -28.330 1.00 66.79 287 A 1 
ATOM 2272 N N   . GLU A 1 288 ? -5.899  17.667  -28.272 1.00 84.34 288 A 1 
ATOM 2273 C CA  . GLU A 1 288 ? -4.764  18.591  -28.205 1.00 84.86 288 A 1 
ATOM 2274 C C   . GLU A 1 288 ? -5.282  20.024  -28.063 1.00 84.67 288 A 1 
ATOM 2275 O O   . GLU A 1 288 ? -6.092  20.497  -28.866 1.00 81.38 288 A 1 
ATOM 2276 C CB  . GLU A 1 288 ? -3.856  18.456  -29.433 1.00 82.18 288 A 1 
ATOM 2277 C CG  . GLU A 1 288 ? -3.079  17.128  -29.438 1.00 70.97 288 A 1 
ATOM 2278 C CD  . GLU A 1 288 ? -2.052  17.025  -30.579 1.00 63.80 288 A 1 
ATOM 2279 O OE1 . GLU A 1 288 ? -1.247  16.071  -30.537 1.00 57.08 288 A 1 
ATOM 2280 O OE2 . GLU A 1 288 ? -2.088  17.875  -31.496 1.00 56.68 288 A 1 
ATOM 2281 N N   . ARG A 1 289 ? -4.868  20.683  -26.984 1.00 83.98 289 A 1 
ATOM 2282 C CA  . ARG A 1 289 ? -5.252  22.061  -26.682 1.00 84.98 289 A 1 
ATOM 2283 C C   . ARG A 1 289 ? -4.129  22.996  -27.127 1.00 87.64 289 A 1 
ATOM 2284 O O   . ARG A 1 289 ? -2.978  22.762  -26.791 1.00 86.29 289 A 1 
ATOM 2285 C CB  . ARG A 1 289 ? -5.584  22.229  -25.189 1.00 81.86 289 A 1 
ATOM 2286 C CG  . ARG A 1 289 ? -6.761  21.339  -24.758 1.00 75.67 289 A 1 
ATOM 2287 C CD  . ARG A 1 289 ? -7.167  21.574  -23.296 1.00 73.71 289 A 1 
ATOM 2288 N NE  . ARG A 1 289 ? -7.879  22.848  -23.148 1.00 65.94 289 A 1 
ATOM 2289 C CZ  . ARG A 1 289 ? -8.072  23.539  -22.038 1.00 61.31 289 A 1 
ATOM 2290 N NH1 . ARG A 1 289 ? -7.713  23.116  -20.863 1.00 58.27 289 A 1 
ATOM 2291 N NH2 . ARG A 1 289 ? -8.631  24.705  -22.106 1.00 53.59 289 A 1 
ATOM 2292 N N   . ASP A 1 290 ? -4.497  24.057  -27.822 1.00 89.07 290 A 1 
ATOM 2293 C CA  . ASP A 1 290 ? -3.554  25.094  -28.270 1.00 90.38 290 A 1 
ATOM 2294 C C   . ASP A 1 290 ? -2.946  25.870  -27.085 1.00 90.60 290 A 1 
ATOM 2295 O O   . ASP A 1 290 ? -1.779  26.240  -27.095 1.00 88.04 290 A 1 
ATOM 2296 C CB  . ASP A 1 290 ? -4.325  26.028  -29.219 1.00 89.50 290 A 1 
ATOM 2297 C CG  . ASP A 1 290 ? -3.459  27.097  -29.901 1.00 86.04 290 A 1 
ATOM 2298 O OD1 . ASP A 1 290 ? -2.336  26.762  -30.323 1.00 79.74 290 A 1 
ATOM 2299 O OD2 . ASP A 1 290 ? -3.967  28.232  -30.049 1.00 81.40 290 A 1 
ATOM 2300 N N   . ILE A 1 291 ? -3.742  26.061  -26.016 1.00 89.63 291 A 1 
ATOM 2301 C CA  . ILE A 1 291 ? -3.328  26.782  -24.807 1.00 90.16 291 A 1 
ATOM 2302 C C   . ILE A 1 291 ? -3.395  25.841  -23.601 1.00 88.91 291 A 1 
ATOM 2303 O O   . ILE A 1 291 ? -4.440  25.253  -23.301 1.00 86.78 291 A 1 
ATOM 2304 C CB  . ILE A 1 291 ? -4.169  28.065  -24.603 1.00 90.39 291 A 1 
ATOM 2305 C CG1 . ILE A 1 291 ? -4.064  28.988  -25.843 1.00 88.67 291 A 1 
ATOM 2306 C CG2 . ILE A 1 291 ? -3.711  28.807  -23.336 1.00 87.87 291 A 1 
ATOM 2307 C CD1 . ILE A 1 291 ? -4.949  30.239  -25.785 1.00 82.91 291 A 1 
ATOM 2308 N N   . ASN A 1 292 ? -2.290  25.766  -22.853 1.00 86.27 292 A 1 
ATOM 2309 C CA  . ASN A 1 292 ? -2.207  25.081  -21.571 1.00 86.36 292 A 1 
ATOM 2310 C C   . ASN A 1 292 ? -2.558  26.057  -20.428 1.00 87.80 292 A 1 
ATOM 2311 O O   . ASN A 1 292 ? -1.699  26.754  -19.889 1.00 86.28 292 A 1 
ATOM 2312 C CB  . ASN A 1 292 ? -0.814  24.449  -21.445 1.00 82.89 292 A 1 
ATOM 2313 C CG  . ASN A 1 292 ? -0.675  23.610  -20.195 1.00 77.91 292 A 1 
ATOM 2314 O OD1 . ASN A 1 292 ? -1.535  23.600  -19.321 1.00 71.46 292 A 1 
ATOM 2315 N ND2 . ASN A 1 292 ? 0.409   22.884  -20.078 1.00 71.33 292 A 1 
ATOM 2316 N N   . ASP A 1 293 ? -3.844  26.102  -20.046 1.00 87.53 293 A 1 
ATOM 2317 C CA  . ASP A 1 293 ? -4.335  27.014  -19.008 1.00 87.91 293 A 1 
ATOM 2318 C C   . ASP A 1 293 ? -3.694  26.759  -17.637 1.00 89.03 293 A 1 
ATOM 2319 O O   . ASP A 1 293 ? -3.419  27.701  -16.900 1.00 88.08 293 A 1 
ATOM 2320 C CB  . ASP A 1 293 ? -5.853  26.874  -18.860 1.00 86.19 293 A 1 
ATOM 2321 C CG  . ASP A 1 293 ? -6.647  27.277  -20.096 1.00 84.47 293 A 1 
ATOM 2322 O OD1 . ASP A 1 293 ? -6.401  28.372  -20.639 1.00 78.63 293 A 1 
ATOM 2323 O OD2 . ASP A 1 293 ? -7.549  26.482  -20.462 1.00 78.06 293 A 1 
ATOM 2324 N N   . GLU A 1 294 ? -3.456  25.490  -17.260 1.00 86.74 294 A 1 
ATOM 2325 C CA  . GLU A 1 294 ? -2.908  25.164  -15.936 1.00 86.39 294 A 1 
ATOM 2326 C C   . GLU A 1 294 ? -1.443  25.593  -15.793 1.00 86.81 294 A 1 
ATOM 2327 O O   . GLU A 1 294 ? -1.039  26.039  -14.720 1.00 85.19 294 A 1 
ATOM 2328 C CB  . GLU A 1 294 ? -3.093  23.672  -15.640 1.00 84.97 294 A 1 
ATOM 2329 C CG  . GLU A 1 294 ? -2.583  23.243  -14.257 1.00 82.20 294 A 1 
ATOM 2330 C CD  . GLU A 1 294 ? -3.204  23.983  -13.063 1.00 84.12 294 A 1 
ATOM 2331 O OE1 . GLU A 1 294 ? -2.607  23.938  -11.959 1.00 76.44 294 A 1 
ATOM 2332 O OE2 . GLU A 1 294 ? -4.278  24.610  -13.198 1.00 78.56 294 A 1 
ATOM 2333 N N   . GLU A 1 295 ? -0.666  25.536  -16.864 1.00 87.84 295 A 1 
ATOM 2334 C CA  . GLU A 1 295 ? 0.715   26.034  -16.867 1.00 87.71 295 A 1 
ATOM 2335 C C   . GLU A 1 295 ? 0.776   27.550  -16.629 1.00 89.07 295 A 1 
ATOM 2336 O O   . GLU A 1 295 ? 1.653   28.035  -15.914 1.00 87.71 295 A 1 
ATOM 2337 C CB  . GLU A 1 295 ? 1.357   25.646  -18.203 1.00 85.46 295 A 1 
ATOM 2338 C CG  . GLU A 1 295 ? 2.864   25.911  -18.245 1.00 76.75 295 A 1 
ATOM 2339 C CD  . GLU A 1 295 ? 3.519   25.413  -19.548 1.00 73.45 295 A 1 
ATOM 2340 O OE1 . GLU A 1 295 ? 4.734   25.666  -19.702 1.00 65.53 295 A 1 
ATOM 2341 O OE2 . GLU A 1 295 ? 2.811   24.786  -20.370 1.00 65.30 295 A 1 
ATOM 2342 N N   . ILE A 1 296 ? -0.206  28.291  -17.156 1.00 89.09 296 A 1 
ATOM 2343 C CA  . ILE A 1 296 ? -0.268  29.751  -17.033 1.00 90.31 296 A 1 
ATOM 2344 C C   . ILE A 1 296 ? -0.821  30.171  -15.665 1.00 90.91 296 A 1 
ATOM 2345 O O   . ILE A 1 296 ? -0.272  31.053  -15.009 1.00 89.51 296 A 1 
ATOM 2346 C CB  . ILE A 1 296 ? -1.104  30.341  -18.197 1.00 90.22 296 A 1 
ATOM 2347 C CG1 . ILE A 1 296 ? -0.453  30.015  -19.563 1.00 85.97 296 A 1 
ATOM 2348 C CG2 . ILE A 1 296 ? -1.258  31.870  -18.044 1.00 85.06 296 A 1 
ATOM 2349 C CD1 . ILE A 1 296 ? -1.339  30.348  -20.775 1.00 76.85 296 A 1 
ATOM 2350 N N   . TRP A 1 297 ? -1.937  29.564  -15.225 1.00 90.24 297 A 1 
ATOM 2351 C CA  . TRP A 1 297 ? -2.709  30.033  -14.071 1.00 90.73 297 A 1 
ATOM 2352 C C   . TRP A 1 297 ? -2.462  29.231  -12.788 1.00 90.89 297 A 1 
ATOM 2353 O O   . TRP A 1 297 ? -2.661  29.774  -11.702 1.00 88.96 297 A 1 
ATOM 2354 C CB  . TRP A 1 297 ? -4.194  30.070  -14.442 1.00 90.98 297 A 1 
ATOM 2355 C CG  . TRP A 1 297 ? -4.532  30.972  -15.595 1.00 91.84 297 A 1 
ATOM 2356 C CD1 . TRP A 1 297 ? -4.821  30.578  -16.853 1.00 88.36 297 A 1 
ATOM 2357 C CD2 . TRP A 1 297 ? -4.577  32.434  -15.619 1.00 91.18 297 A 1 
ATOM 2358 N NE1 . TRP A 1 297 ? -5.043  31.684  -17.651 1.00 89.08 297 A 1 
ATOM 2359 C CE2 . TRP A 1 297 ? -4.900  32.854  -16.943 1.00 90.26 297 A 1 
ATOM 2360 C CE3 . TRP A 1 297 ? -4.365  33.440  -14.649 1.00 89.13 297 A 1 
ATOM 2361 C CZ2 . TRP A 1 297 ? -5.011  34.210  -17.287 1.00 89.29 297 A 1 
ATOM 2362 C CZ3 . TRP A 1 297 ? -4.472  34.806  -14.989 1.00 85.85 297 A 1 
ATOM 2363 C CH2 . TRP A 1 297 ? -4.794  35.189  -16.306 1.00 85.70 297 A 1 
ATOM 2364 N N   . SER A 1 298 ? -2.041  27.981  -12.878 1.00 88.25 298 A 1 
ATOM 2365 C CA  . SER A 1 298 ? -1.723  27.070  -11.760 1.00 88.17 298 A 1 
ATOM 2366 C C   . SER A 1 298 ? -2.799  26.999  -10.662 1.00 88.93 298 A 1 
ATOM 2367 O O   . SER A 1 298 ? -2.490  26.874  -9.474  1.00 87.18 298 A 1 
ATOM 2368 C CB  . SER A 1 298 ? -0.338  27.392  -11.184 1.00 86.29 298 A 1 
ATOM 2369 O OG  . SER A 1 298 ? 0.672   27.257  -12.173 1.00 79.39 298 A 1 
ATOM 2370 N N   . ILE A 1 299 ? -4.081  27.116  -11.017 1.00 88.90 299 A 1 
ATOM 2371 C CA  . ILE A 1 299 ? -5.196  27.157  -10.057 1.00 88.63 299 A 1 
ATOM 2372 C C   . ILE A 1 299 ? -5.431  25.771  -9.454  1.00 88.35 299 A 1 
ATOM 2373 O O   . ILE A 1 299 ? -5.597  25.651  -8.240  1.00 87.47 299 A 1 
ATOM 2374 C CB  . ILE A 1 299 ? -6.487  27.715  -10.705 1.00 88.52 299 A 1 
ATOM 2375 C CG1 . ILE A 1 299 ? -6.285  29.194  -11.122 1.00 86.78 299 A 1 
ATOM 2376 C CG2 . ILE A 1 299 ? -7.687  27.593  -9.747  1.00 85.61 299 A 1 
ATOM 2377 C CD1 . ILE A 1 299 ? -7.463  29.811  -11.897 1.00 80.60 299 A 1 
ATOM 2378 N N   . ILE A 1 300 ? -5.432  24.726  -10.275 1.00 88.08 300 A 1 
ATOM 2379 C CA  . ILE A 1 300 ? -5.613  23.345  -9.822  1.00 86.55 300 A 1 
ATOM 2380 C C   . ILE A 1 300 ? -4.449  22.962  -8.914  1.00 86.85 300 A 1 
ATOM 2381 O O   . ILE A 1 300 ? -4.679  22.495  -7.796  1.00 85.89 300 A 1 
ATOM 2382 C CB  . ILE A 1 300 ? -5.772  22.371  -11.013 1.00 85.27 300 A 1 
ATOM 2383 C CG1 . ILE A 1 300 ? -7.008  22.737  -11.868 1.00 82.48 300 A 1 
ATOM 2384 C CG2 . ILE A 1 300 ? -5.879  20.925  -10.502 1.00 81.47 300 A 1 
ATOM 2385 C CD1 . ILE A 1 300 ? -7.150  21.929  -13.164 1.00 75.60 300 A 1 
ATOM 2386 N N   . ARG A 1 301 ? -3.213  23.248  -9.324  1.00 85.08 301 A 1 
ATOM 2387 C CA  . ARG A 1 301 ? -1.998  22.965  -8.545  1.00 84.22 301 A 1 
ATOM 2388 C C   . ARG A 1 301 ? -2.060  23.577  -7.153  1.00 85.02 301 A 1 
ATOM 2389 O O   . ARG A 1 301 ? -1.810  22.883  -6.175  1.00 85.03 301 A 1 
ATOM 2390 C CB  . ARG A 1 301 ? -0.765  23.472  -9.301  1.00 83.03 301 A 1 
ATOM 2391 C CG  . ARG A 1 301 ? 0.544   22.994  -8.654  1.00 76.33 301 A 1 
ATOM 2392 C CD  . ARG A 1 301 ? 1.780   23.514  -9.407  1.00 74.27 301 A 1 
ATOM 2393 N NE  . ARG A 1 301 ? 1.776   23.086  -10.823 1.00 67.03 301 A 1 
ATOM 2394 C CZ  . ARG A 1 301 ? 2.625   23.463  -11.762 1.00 61.46 301 A 1 
ATOM 2395 N NH1 . ARG A 1 301 ? 3.656   24.222  -11.508 1.00 58.28 301 A 1 
ATOM 2396 N NH2 . ARG A 1 301 ? 2.436   23.086  -13.000 1.00 53.94 301 A 1 
ATOM 2397 N N   . ARG A 1 302 ? -2.419  24.857  -7.049  1.00 84.82 302 A 1 
ATOM 2398 C CA  . ARG A 1 302 ? -2.517  25.547  -5.759  1.00 84.87 302 A 1 
ATOM 2399 C C   . ARG A 1 302 ? -3.541  24.882  -4.844  1.00 85.30 302 A 1 
ATOM 2400 O O   . ARG A 1 302 ? -3.209  24.563  -3.709  1.00 85.38 302 A 1 
ATOM 2401 C CB  . ARG A 1 302 ? -2.840  27.025  -5.995  1.00 85.67 302 A 1 
ATOM 2402 C CG  . ARG A 1 302 ? -2.775  27.818  -4.680  1.00 77.59 302 A 1 
ATOM 2403 C CD  . ARG A 1 302 ? -3.124  29.300  -4.896  1.00 77.07 302 A 1 
ATOM 2404 N NE  . ARG A 1 302 ? -2.202  29.936  -5.855  1.00 70.04 302 A 1 
ATOM 2405 C CZ  . ARG A 1 302 ? -2.439  31.013  -6.587  1.00 63.79 302 A 1 
ATOM 2406 N NH1 . ARG A 1 302 ? -3.541  31.702  -6.462  1.00 59.95 302 A 1 
ATOM 2407 N NH2 . ARG A 1 302 ? -1.565  31.405  -7.477  1.00 56.10 302 A 1 
ATOM 2408 N N   . ARG A 1 303 ? -4.748  24.613  -5.348  1.00 85.27 303 A 1 
ATOM 2409 C CA  . ARG A 1 303 ? -5.832  23.992  -4.574  1.00 84.13 303 A 1 
ATOM 2410 C C   . ARG A 1 303 ? -5.475  22.582  -4.102  1.00 84.85 303 A 1 
ATOM 2411 O O   . ARG A 1 303 ? -5.721  22.255  -2.942  1.00 84.54 303 A 1 
ATOM 2412 C CB  . ARG A 1 303 ? -7.098  23.991  -5.440  1.00 83.42 303 A 1 
ATOM 2413 C CG  . ARG A 1 303 ? -8.297  23.355  -4.717  1.00 76.39 303 A 1 
ATOM 2414 C CD  . ARG A 1 303 ? -9.571  23.446  -5.567  1.00 76.29 303 A 1 
ATOM 2415 N NE  . ARG A 1 303 ? -9.413  22.757  -6.860  1.00 69.99 303 A 1 
ATOM 2416 C CZ  . ARG A 1 303 ? -10.176 22.915  -7.929  1.00 66.59 303 A 1 
ATOM 2417 N NH1 . ARG A 1 303 ? -11.248 23.651  -7.923  1.00 62.32 303 A 1 
ATOM 2418 N NH2 . ARG A 1 303 ? -9.857  22.341  -9.042  1.00 59.34 303 A 1 
ATOM 2419 N N   . GLU A 1 304 ? -4.902  21.761  -4.961  1.00 84.09 304 A 1 
ATOM 2420 C CA  . GLU A 1 304 ? -4.529  20.390  -4.594  1.00 82.44 304 A 1 
ATOM 2421 C C   . GLU A 1 304 ? -3.308  20.362  -3.659  1.00 83.32 304 A 1 
ATOM 2422 O O   . GLU A 1 304 ? -3.253  19.536  -2.755  1.00 82.57 304 A 1 
ATOM 2423 C CB  . GLU A 1 304 ? -4.314  19.547  -5.861  1.00 81.48 304 A 1 
ATOM 2424 C CG  . GLU A 1 304 ? -5.593  19.382  -6.713  1.00 77.16 304 A 1 
ATOM 2425 C CD  . GLU A 1 304 ? -6.782  18.771  -5.945  1.00 75.77 304 A 1 
ATOM 2426 O OE1 . GLU A 1 304 ? -7.885  19.383  -5.903  1.00 68.75 304 A 1 
ATOM 2427 O OE2 . GLU A 1 304 ? -6.604  17.691  -5.357  1.00 69.60 304 A 1 
ATOM 2428 N N   . THR A 1 305 ? -2.384  21.316  -3.781  1.00 83.40 305 A 1 
ATOM 2429 C CA  . THR A 1 305 ? -1.277  21.484  -2.822  1.00 82.94 305 A 1 
ATOM 2430 C C   . THR A 1 305 ? -1.789  21.877  -1.437  1.00 83.71 305 A 1 
ATOM 2431 O O   . THR A 1 305 ? -1.332  21.318  -0.445  1.00 83.25 305 A 1 
ATOM 2432 C CB  . THR A 1 305 ? -0.256  22.520  -3.311  1.00 82.35 305 A 1 
ATOM 2433 O OG1 . THR A 1 305 ? 0.261   22.148  -4.567  1.00 75.66 305 A 1 
ATOM 2434 C CG2 . THR A 1 305 ? 0.947   22.662  -2.379  1.00 74.87 305 A 1 
ATOM 2435 N N   . GLU A 1 306 ? -2.756  22.784  -1.335  1.00 84.13 306 A 1 
ATOM 2436 C CA  . GLU A 1 306 ? -3.374  23.165  -0.053  1.00 83.73 306 A 1 
ATOM 2437 C C   . GLU A 1 306 ? -4.072  21.973  0.622   1.00 83.12 306 A 1 
ATOM 2438 O O   . GLU A 1 306 ? -3.856  21.732  1.811   1.00 82.06 306 A 1 
ATOM 2439 C CB  . GLU A 1 306 ? -4.370  24.315  -0.278  1.00 84.78 306 A 1 
ATOM 2440 C CG  . GLU A 1 306 ? -3.678  25.667  -0.529  1.00 81.14 306 A 1 
ATOM 2441 C CD  . GLU A 1 306 ? -4.634  26.781  -1.005  1.00 78.83 306 A 1 
ATOM 2442 O OE1 . GLU A 1 306 ? -4.119  27.871  -1.356  1.00 73.14 306 A 1 
ATOM 2443 O OE2 . GLU A 1 306 ? -5.866  26.549  -1.068  1.00 73.55 306 A 1 
ATOM 2444 N N   . LYS A 1 307 ? -4.837  21.173  -0.135  1.00 84.11 307 A 1 
ATOM 2445 C CA  . LYS A 1 307 ? -5.443  19.929  0.378   1.00 82.61 307 A 1 
ATOM 2446 C C   . LYS A 1 307 ? -4.380  18.942  0.855   1.00 83.10 307 A 1 
ATOM 2447 O O   . LYS A 1 307 ? -4.480  18.427  1.965   1.00 81.81 307 A 1 
ATOM 2448 C CB  . LYS A 1 307 ? -6.288  19.250  -0.701  1.00 81.34 307 A 1 
ATOM 2449 C CG  . LYS A 1 307 ? -7.606  19.964  -1.027  1.00 75.00 307 A 1 
ATOM 2450 C CD  . LYS A 1 307 ? -8.249  19.155  -2.160  1.00 73.38 307 A 1 
ATOM 2451 C CE  . LYS A 1 307 ? -9.546  19.745  -2.698  1.00 66.10 307 A 1 
ATOM 2452 N NZ  . LYS A 1 307 ? -9.937  18.971  -3.907  1.00 60.83 307 A 1 
ATOM 2453 N N   . LYS A 1 308 ? -3.339  18.725  0.047   1.00 82.96 308 A 1 
ATOM 2454 C CA  . LYS A 1 308 ? -2.216  17.848  0.382   1.00 82.23 308 A 1 
ATOM 2455 C C   . LYS A 1 308 ? -1.548  18.272  1.689   1.00 82.93 308 A 1 
ATOM 2456 O O   . LYS A 1 308 ? -1.330  17.423  2.541   1.00 82.33 308 A 1 
ATOM 2457 C CB  . LYS A 1 308 ? -1.227  17.824  -0.799  1.00 81.11 308 A 1 
ATOM 2458 C CG  . LYS A 1 308 ? 0.011   16.960  -0.510  1.00 76.01 308 A 1 
ATOM 2459 C CD  . LYS A 1 308 ? 0.989   16.955  -1.691  1.00 75.24 308 A 1 
ATOM 2460 C CE  . LYS A 1 308 ? 2.257   16.203  -1.274  1.00 68.37 308 A 1 
ATOM 2461 N NZ  . LYS A 1 308 ? 3.255   16.141  -2.369  1.00 63.72 308 A 1 
ATOM 2462 N N   . ILE A 1 309 ? -1.247  19.557  1.883   1.00 82.07 309 A 1 
ATOM 2463 C CA  . ILE A 1 309 ? -0.634  20.071  3.120   1.00 82.41 309 A 1 
ATOM 2464 C C   . ILE A 1 309 ? -1.502  19.732  4.332   1.00 82.52 309 A 1 
ATOM 2465 O O   . ILE A 1 309 ? -1.002  19.158  5.298   1.00 81.56 309 A 1 
ATOM 2466 C CB  . ILE A 1 309 ? -0.358  21.587  2.994   1.00 82.90 309 A 1 
ATOM 2467 C CG1 . ILE A 1 309 ? 0.823   21.820  2.021   1.00 79.43 309 A 1 
ATOM 2468 C CG2 . ILE A 1 309 ? -0.041  22.232  4.358   1.00 79.14 309 A 1 
ATOM 2469 C CD1 . ILE A 1 309 ? 0.977   23.279  1.570   1.00 73.59 309 A 1 
ATOM 2470 N N   . PHE A 1 310 ? -2.798  20.006  4.262   1.00 80.91 310 A 1 
ATOM 2471 C CA  . PHE A 1 310 ? -3.736  19.725  5.349   1.00 80.45 310 A 1 
ATOM 2472 C C   . PHE A 1 310 ? -3.808  18.225  5.699   1.00 81.41 310 A 1 
ATOM 2473 O O   . PHE A 1 310 ? -3.761  17.845  6.872   1.00 80.52 310 A 1 
ATOM 2474 C CB  . PHE A 1 310 ? -5.110  20.270  4.939   1.00 79.49 310 A 1 
ATOM 2475 C CG  . PHE A 1 310 ? -6.187  20.009  5.967   1.00 76.05 310 A 1 
ATOM 2476 C CD1 . PHE A 1 310 ? -7.074  18.930  5.808   1.00 72.66 310 A 1 
ATOM 2477 C CD2 . PHE A 1 310 ? -6.270  20.822  7.110   1.00 71.37 310 A 1 
ATOM 2478 C CE1 . PHE A 1 310 ? -8.046  18.667  6.790   1.00 67.19 310 A 1 
ATOM 2479 C CE2 . PHE A 1 310 ? -7.239  20.560  8.092   1.00 68.28 310 A 1 
ATOM 2480 C CZ  . PHE A 1 310 ? -8.130  19.481  7.933   1.00 68.20 310 A 1 
ATOM 2481 N N   . GLU A 1 311 ? -3.883  17.351  4.685   1.00 79.68 311 A 1 
ATOM 2482 C CA  . GLU A 1 311 ? -3.895  15.895  4.890   1.00 77.90 311 A 1 
ATOM 2483 C C   . GLU A 1 311 ? -2.562  15.388  5.454   1.00 78.42 311 A 1 
ATOM 2484 O O   . GLU A 1 311 ? -2.548  14.550  6.357   1.00 77.12 311 A 1 
ATOM 2485 C CB  . GLU A 1 311 ? -4.213  15.183  3.570   1.00 75.60 311 A 1 
ATOM 2486 C CG  . GLU A 1 311 ? -5.685  15.345  3.162   1.00 67.75 311 A 1 
ATOM 2487 C CD  . GLU A 1 311 ? -6.018  14.717  1.798   1.00 64.70 311 A 1 
ATOM 2488 O OE1 . GLU A 1 311 ? -7.173  14.920  1.353   1.00 59.36 311 A 1 
ATOM 2489 O OE2 . GLU A 1 311 ? -5.126  14.080  1.197   1.00 57.76 311 A 1 
ATOM 2490 N N   . MET A 1 312 ? -1.437  15.926  4.976   1.00 78.81 312 A 1 
ATOM 2491 C CA  . MET A 1 312 ? -0.096  15.562  5.434   1.00 77.99 312 A 1 
ATOM 2492 C C   . MET A 1 312 ? 0.155   15.959  6.889   1.00 78.86 312 A 1 
ATOM 2493 O O   . MET A 1 312 ? 0.785   15.184  7.610   1.00 77.64 312 A 1 
ATOM 2494 C CB  . MET A 1 312 ? 0.964   16.196  4.522   1.00 76.02 312 A 1 
ATOM 2495 C CG  . MET A 1 312 ? 1.097   15.480  3.173   1.00 71.61 312 A 1 
ATOM 2496 S SD  . MET A 1 312 ? 2.318   16.205  2.033   1.00 68.43 312 A 1 
ATOM 2497 C CE  . MET A 1 312 ? 3.865   15.626  2.780   1.00 60.91 312 A 1 
ATOM 2498 N N   . GLU A 1 313 ? -0.325  17.107  7.352   1.00 76.63 313 A 1 
ATOM 2499 C CA  . GLU A 1 313 ? -0.207  17.530  8.756   1.00 75.92 313 A 1 
ATOM 2500 C C   . GLU A 1 313 ? -0.908  16.540  9.694   1.00 75.61 313 A 1 
ATOM 2501 O O   . GLU A 1 313 ? -0.298  16.027  10.637  1.00 73.66 313 A 1 
ATOM 2502 C CB  . GLU A 1 313 ? -0.794  18.940  8.940   1.00 75.11 313 A 1 
ATOM 2503 C CG  . GLU A 1 313 ? 0.144   20.040  8.416   1.00 68.90 313 A 1 
ATOM 2504 C CD  . GLU A 1 313 ? -0.426  21.464  8.554   1.00 68.26 313 A 1 
ATOM 2505 O OE1 . GLU A 1 313 ? 0.357   22.415  8.310   1.00 63.46 313 A 1 
ATOM 2506 O OE2 . GLU A 1 313 ? -1.617  21.614  8.914   1.00 62.75 313 A 1 
ATOM 2507 N N   . ARG A 1 314 ? -2.155  16.205  9.380   1.00 74.19 314 A 1 
ATOM 2508 C CA  . ARG A 1 314 ? -2.953  15.257  10.172  1.00 73.93 314 A 1 
ATOM 2509 C C   . ARG A 1 314 ? -2.357  13.851  10.166  1.00 74.62 314 A 1 
ATOM 2510 O O   . ARG A 1 314 ? -2.281  13.197  11.207  1.00 72.99 314 A 1 
ATOM 2511 C CB  . ARG A 1 314 ? -4.383  15.267  9.621   1.00 71.57 314 A 1 
ATOM 2512 C CG  . ARG A 1 314 ? -5.294  14.352  10.437  1.00 64.59 314 A 1 
ATOM 2513 C CD  . ARG A 1 314 ? -6.709  14.406  9.875   1.00 62.95 314 A 1 
ATOM 2514 N NE  . ARG A 1 314 ? -7.564  13.424  10.563  1.00 57.74 314 A 1 
ATOM 2515 C CZ  . ARG A 1 314 ? -8.844  13.227  10.340  1.00 51.60 314 A 1 
ATOM 2516 N NH1 . ARG A 1 314 ? -9.504  13.936  9.464   1.00 48.80 314 A 1 
ATOM 2517 N NH2 . ARG A 1 314 ? -9.484  12.303  10.999  1.00 45.13 314 A 1 
ATOM 2518 N N   . PHE A 1 315 ? -1.926  13.379  9.012   1.00 76.61 315 A 1 
ATOM 2519 C CA  . PHE A 1 315 ? -1.350  12.044  8.887   1.00 74.95 315 A 1 
ATOM 2520 C C   . PHE A 1 315 ? 0.022   11.928  9.562   1.00 76.02 315 A 1 
ATOM 2521 O O   . PHE A 1 315 ? 0.334   10.897  10.151  1.00 72.91 315 A 1 
ATOM 2522 C CB  . PHE A 1 315 ? -1.262  11.685  7.409   1.00 72.84 315 A 1 
ATOM 2523 C CG  . PHE A 1 315 ? -0.754  10.280  7.193   1.00 69.03 315 A 1 
ATOM 2524 C CD1 . PHE A 1 315 ? 0.614   10.053  6.975   1.00 65.81 315 A 1 
ATOM 2525 C CD2 . PHE A 1 315 ? -1.651  9.199   7.248   1.00 63.64 315 A 1 
ATOM 2526 C CE1 . PHE A 1 315 ? 1.082   8.742   6.790   1.00 59.31 315 A 1 
ATOM 2527 C CE2 . PHE A 1 315 ? -1.180  7.893   7.059   1.00 59.30 315 A 1 
ATOM 2528 C CZ  . PHE A 1 315 ? 0.189   7.665   6.824   1.00 59.35 315 A 1 
ATOM 2529 N N   . GLY A 1 316 ? 0.849   12.979  9.505   1.00 73.62 316 A 1 
ATOM 2530 C CA  . GLY A 1 316 ? 2.146   13.025  10.182  1.00 72.18 316 A 1 
ATOM 2531 C C   . GLY A 1 316 ? 2.012   12.822  11.692  1.00 74.76 316 A 1 
ATOM 2532 O O   . GLY A 1 316 ? 2.788   12.068  12.277  1.00 73.30 316 A 1 
ATOM 2533 N N   . GLU A 1 317 ? 0.993   13.412  12.311  1.00 70.50 317 A 1 
ATOM 2534 C CA  . GLU A 1 317 ? 0.680   13.205  13.734  1.00 72.39 317 A 1 
ATOM 2535 C C   . GLU A 1 317 ? 0.329   11.738  14.031  1.00 74.58 317 A 1 
ATOM 2536 O O   . GLU A 1 317 ? 0.935   11.126  14.918  1.00 73.12 317 A 1 
ATOM 2537 C CB  . GLU A 1 317 ? -0.444  14.171  14.140  1.00 70.40 317 A 1 
ATOM 2538 C CG  . GLU A 1 317 ? -0.708  14.165  15.653  1.00 62.70 317 A 1 
ATOM 2539 C CD  . GLU A 1 317 ? -1.765  15.193  16.100  1.00 59.97 317 A 1 
ATOM 2540 O OE1 . GLU A 1 317 ? -1.933  15.340  17.334  1.00 55.07 317 A 1 
ATOM 2541 O OE2 . GLU A 1 317 ? -2.403  15.833  15.234  1.00 53.15 317 A 1 
ATOM 2542 N N   . ASP A 1 318 ? -0.548  11.125  13.239  1.00 74.30 318 A 1 
ATOM 2543 C CA  . ASP A 1 318 ? -0.942  9.718   13.406  1.00 74.93 318 A 1 
ATOM 2544 C C   . ASP A 1 318 ? 0.254   8.752   13.257  1.00 75.90 318 A 1 
ATOM 2545 O O   . ASP A 1 318 ? 0.361   7.766   13.995  1.00 74.56 318 A 1 
ATOM 2546 C CB  . ASP A 1 318 ? -2.033  9.348   12.380  1.00 73.55 318 A 1 
ATOM 2547 C CG  . ASP A 1 318 ? -3.444  9.884   12.681  1.00 69.70 318 A 1 
ATOM 2548 O OD1 . ASP A 1 318 ? -3.742  10.198  13.855  1.00 67.09 318 A 1 
ATOM 2549 O OD2 . ASP A 1 318 ? -4.279  9.840   11.743  1.00 64.98 318 A 1 
ATOM 2550 N N   . GLN A 1 319 ? 1.180   9.026   12.328  1.00 72.92 319 A 1 
ATOM 2551 C CA  . GLN A 1 319 ? 2.384   8.206   12.142  1.00 72.96 319 A 1 
ATOM 2552 C C   . GLN A 1 319 ? 3.341   8.288   13.331  1.00 74.57 319 A 1 
ATOM 2553 O O   . GLN A 1 319 ? 3.901   7.271   13.734  1.00 74.62 319 A 1 
ATOM 2554 C CB  . GLN A 1 319 ? 3.129   8.602   10.857  1.00 70.45 319 A 1 
ATOM 2555 C CG  . GLN A 1 319 ? 2.422   8.092   9.594   1.00 64.79 319 A 1 
ATOM 2556 C CD  . GLN A 1 319 ? 2.297   6.569   9.519   1.00 62.12 319 A 1 
ATOM 2557 O OE1 . GLN A 1 319 ? 3.057   5.797   10.069  1.00 57.77 319 A 1 
ATOM 2558 N NE2 . GLN A 1 319 ? 1.306   6.050   8.834   1.00 52.74 319 A 1 
ATOM 2559 N N   . ILE A 1 320 ? 3.509   9.469   13.931  1.00 72.80 320 A 1 
ATOM 2560 C CA  . ILE A 1 320 ? 4.327   9.607   15.143  1.00 73.30 320 A 1 
ATOM 2561 C C   . ILE A 1 320 ? 3.720   8.830   16.296  1.00 75.17 320 A 1 
ATOM 2562 O O   . ILE A 1 320 ? 4.460   8.162   17.011  1.00 74.37 320 A 1 
ATOM 2563 C CB  . ILE A 1 320 ? 4.483   11.078  15.530  1.00 71.33 320 A 1 
ATOM 2564 C CG1 . ILE A 1 320 ? 5.399   11.727  14.489  1.00 65.58 320 A 1 
ATOM 2565 C CG2 . ILE A 1 320 ? 5.094   11.260  16.939  1.00 64.23 320 A 1 
ATOM 2566 C CD1 . ILE A 1 320 ? 5.295   13.230  14.563  1.00 59.51 320 A 1 
ATOM 2567 N N   . LEU A 1 321 ? 2.407   8.887   16.485  1.00 73.60 321 A 1 
ATOM 2568 C CA  . LEU A 1 321 ? 1.747   8.129   17.547  1.00 74.55 321 A 1 
ATOM 2569 C C   . LEU A 1 321 ? 2.003   6.629   17.385  1.00 75.83 321 A 1 
ATOM 2570 O O   . LEU A 1 321 ? 2.420   5.981   18.343  1.00 75.82 321 A 1 
ATOM 2571 C CB  . LEU A 1 321 ? 0.246   8.458   17.561  1.00 74.71 321 A 1 
ATOM 2572 C CG  . LEU A 1 321 ? -0.076  9.895   18.023  1.00 72.31 321 A 1 
ATOM 2573 C CD1 . LEU A 1 321 ? -1.575  10.151  17.861  1.00 68.84 321 A 1 
ATOM 2574 C CD2 . LEU A 1 321 ? 0.291   10.130  19.490  1.00 67.39 321 A 1 
ATOM 2575 N N   . ARG A 1 322 ? 1.882   6.090   16.167  1.00 75.35 322 A 1 
ATOM 2576 C CA  . ARG A 1 322 ? 2.208   4.682   15.865  1.00 74.69 322 A 1 
ATOM 2577 C C   . ARG A 1 322 ? 3.678   4.356   16.122  1.00 76.01 322 A 1 
ATOM 2578 O O   . ARG A 1 322 ? 3.994   3.290   16.644  1.00 75.72 322 A 1 
ATOM 2579 C CB  . ARG A 1 322 ? 1.890   4.370   14.397  1.00 73.22 322 A 1 
ATOM 2580 C CG  . ARG A 1 322 ? 0.383   4.322   14.122  1.00 67.48 322 A 1 
ATOM 2581 C CD  . ARG A 1 322 ? 0.174   4.081   12.624  1.00 66.76 322 A 1 
ATOM 2582 N NE  . ARG A 1 322 ? -1.257  4.101   12.275  1.00 61.62 322 A 1 
ATOM 2583 C CZ  . ARG A 1 322 ? -1.818  3.441   11.270  1.00 55.62 322 A 1 
ATOM 2584 N NH1 . ARG A 1 322 ? -1.153  2.712   10.429  1.00 53.11 322 A 1 
ATOM 2585 N NH2 . ARG A 1 322 ? -3.091  3.492   11.085  1.00 50.51 322 A 1 
ATOM 2586 N N   . PHE A 1 323 ? 4.589   5.258   15.766  1.00 71.23 323 A 1 
ATOM 2587 C CA  . PHE A 1 323 ? 6.014   5.085   16.006  1.00 71.20 323 A 1 
ATOM 2588 C C   . PHE A 1 323 ? 6.350   5.096   17.506  1.00 74.04 323 A 1 
ATOM 2589 O O   . PHE A 1 323 ? 7.074   4.224   17.983  1.00 73.92 323 A 1 
ATOM 2590 C CB  . PHE A 1 323 ? 6.786   6.171   15.254  1.00 67.98 323 A 1 
ATOM 2591 C CG  . PHE A 1 323 ? 8.264   6.109   15.562  1.00 62.82 323 A 1 
ATOM 2592 C CD1 . PHE A 1 323 ? 8.838   7.034   16.456  1.00 58.38 323 A 1 
ATOM 2593 C CD2 . PHE A 1 323 ? 9.041   5.066   15.026  1.00 56.31 323 A 1 
ATOM 2594 C CE1 . PHE A 1 323 ? 10.195  6.922   16.795  1.00 51.06 323 A 1 
ATOM 2595 C CE2 . PHE A 1 323 ? 10.398  4.958   15.371  1.00 51.64 323 A 1 
ATOM 2596 C CZ  . PHE A 1 323 ? 10.974  5.889   16.251  1.00 51.20 323 A 1 
ATOM 2597 N N   . LEU A 1 324 ? 5.792   6.026   18.264  1.00 71.29 324 A 1 
ATOM 2598 C CA  . LEU A 1 324 ? 5.954   6.073   19.719  1.00 72.84 324 A 1 
ATOM 2599 C C   . LEU A 1 324 ? 5.378   4.817   20.380  1.00 75.49 324 A 1 
ATOM 2600 O O   . LEU A 1 324 ? 6.008   4.266   21.276  1.00 75.81 324 A 1 
ATOM 2601 C CB  . LEU A 1 324 ? 5.279   7.336   20.279  1.00 71.78 324 A 1 
ATOM 2602 C CG  . LEU A 1 324 ? 5.989   8.659   19.935  1.00 66.51 324 A 1 
ATOM 2603 C CD1 . LEU A 1 324 ? 5.137   9.826   20.436  1.00 63.11 324 A 1 
ATOM 2604 C CD2 . LEU A 1 324 ? 7.371   8.767   20.584  1.00 61.67 324 A 1 
ATOM 2605 N N   . GLU A 1 325 ? 4.238   4.320   19.920  1.00 75.84 325 A 1 
ATOM 2606 C CA  . GLU A 1 325 ? 3.689   3.036   20.372  1.00 76.75 325 A 1 
ATOM 2607 C C   . GLU A 1 325 ? 4.657   1.884   20.100  1.00 78.14 325 A 1 
ATOM 2608 O O   . GLU A 1 325 ? 4.880   1.065   20.987  1.00 77.53 325 A 1 
ATOM 2609 C CB  . GLU A 1 325 ? 2.342   2.742   19.700  1.00 75.00 325 A 1 
ATOM 2610 C CG  . GLU A 1 325 ? 1.181   3.539   20.317  1.00 67.07 325 A 1 
ATOM 2611 C CD  . GLU A 1 325 ? -0.179  3.229   19.666  1.00 63.21 325 A 1 
ATOM 2612 O OE1 . GLU A 1 325 ? -1.191  3.755   20.187  1.00 57.73 325 A 1 
ATOM 2613 O OE2 . GLU A 1 325 ? -0.227  2.448   18.687  1.00 56.87 325 A 1 
ATOM 2614 N N   . TYR A 1 326 ? 5.277   1.836   18.918  1.00 72.80 326 A 1 
ATOM 2615 C CA  . TYR A 1 326 ? 6.281   0.821   18.581  1.00 72.80 326 A 1 
ATOM 2616 C C   . TYR A 1 326 ? 7.521   0.905   19.483  1.00 73.44 326 A 1 
ATOM 2617 O O   . TYR A 1 326 ? 7.999   -0.116  19.969  1.00 71.55 326 A 1 
ATOM 2618 C CB  . TYR A 1 326 ? 6.653   0.951   17.102  1.00 70.63 326 A 1 
ATOM 2619 C CG  . TYR A 1 326 ? 7.707   -0.044  16.658  1.00 66.53 326 A 1 
ATOM 2620 C CD1 . TYR A 1 326 ? 9.058   0.353   16.565  1.00 63.76 326 A 1 
ATOM 2621 C CD2 . TYR A 1 326 ? 7.342   -1.376  16.384  1.00 61.00 326 A 1 
ATOM 2622 C CE1 . TYR A 1 326 ? 10.040  -0.585  16.194  1.00 56.95 326 A 1 
ATOM 2623 C CE2 . TYR A 1 326 ? 8.324   -2.316  16.016  1.00 57.97 326 A 1 
ATOM 2624 C CZ  . TYR A 1 326 ? 9.675   -1.923  15.921  1.00 56.98 326 A 1 
ATOM 2625 O OH  . TYR A 1 326 ? 10.628  -2.837  15.566  1.00 55.62 326 A 1 
ATOM 2626 N N   . GLN A 1 327 ? 8.024   2.104   19.770  1.00 71.71 327 A 1 
ATOM 2627 C CA  . GLN A 1 327 ? 9.156   2.291   20.690  1.00 73.03 327 A 1 
ATOM 2628 C C   . GLN A 1 327 ? 8.829   1.923   22.144  1.00 76.02 327 A 1 
ATOM 2629 O O   . GLN A 1 327 ? 9.721   1.506   22.881  1.00 75.85 327 A 1 
ATOM 2630 C CB  . GLN A 1 327 ? 9.640   3.744   20.650  1.00 70.07 327 A 1 
ATOM 2631 C CG  . GLN A 1 327 ? 10.361  4.074   19.343  1.00 64.71 327 A 1 
ATOM 2632 C CD  . GLN A 1 327 ? 11.144  5.374   19.425  1.00 62.78 327 A 1 
ATOM 2633 O OE1 . GLN A 1 327 ? 10.815  6.321   20.127  1.00 58.03 327 A 1 
ATOM 2634 N NE2 . GLN A 1 327 ? 12.245  5.464   18.713  1.00 54.04 327 A 1 
ATOM 2635 N N   . MET A 1 328 ? 7.578   2.077   22.562  1.00 74.16 328 A 1 
ATOM 2636 C CA  . MET A 1 328 ? 7.106   1.716   23.900  1.00 76.25 328 A 1 
ATOM 2637 C C   . MET A 1 328 ? 6.866   0.211   24.067  1.00 78.07 328 A 1 
ATOM 2638 O O   . MET A 1 328 ? 6.690   -0.242  25.197  1.00 76.62 328 A 1 
ATOM 2639 C CB  . MET A 1 328 ? 5.835   2.507   24.232  1.00 75.62 328 A 1 
ATOM 2640 C CG  . MET A 1 328 ? 6.128   3.989   24.518  1.00 71.07 328 A 1 
ATOM 2641 S SD  . MET A 1 328 ? 4.693   4.970   25.057  1.00 68.17 328 A 1 
ATOM 2642 C CE  . MET A 1 328 ? 3.767   5.081   23.514  1.00 59.16 328 A 1 
ATOM 2643 N N   . GLN A 1 329 ? 6.844   -0.574  22.978  1.00 76.20 329 A 1 
ATOM 2644 C CA  . GLN A 1 329 ? 6.701   -2.025  23.073  1.00 76.57 329 A 1 
ATOM 2645 C C   . GLN A 1 329 ? 7.955   -2.658  23.682  1.00 77.88 329 A 1 
ATOM 2646 O O   . GLN A 1 329 ? 9.083   -2.254  23.399  1.00 75.93 329 A 1 
ATOM 2647 C CB  . GLN A 1 329 ? 6.370   -2.642  21.703  1.00 74.13 329 A 1 
ATOM 2648 C CG  . GLN A 1 329 ? 4.924   -2.337  21.296  1.00 68.15 329 A 1 
ATOM 2649 C CD  . GLN A 1 329 ? 4.558   -2.797  19.892  1.00 67.06 329 A 1 
ATOM 2650 O OE1 . GLN A 1 329 ? 5.246   -3.535  19.210  1.00 62.19 329 A 1 
ATOM 2651 N NE2 . GLN A 1 329 ? 3.412   -2.380  19.397  1.00 58.95 329 A 1 
ATOM 2652 N N   . ALA A 1 330 ? 7.748   -3.679  24.515  1.00 77.87 330 A 1 
ATOM 2653 C CA  . ALA A 1 330 ? 8.820   -4.493  25.067  1.00 77.34 330 A 1 
ATOM 2654 C C   . ALA A 1 330 ? 9.594   -5.178  23.928  1.00 76.75 330 A 1 
ATOM 2655 O O   . ALA A 1 330 ? 8.987   -5.806  23.057  1.00 74.69 330 A 1 
ATOM 2656 C CB  . ALA A 1 330 ? 8.205   -5.500  26.052  1.00 76.17 330 A 1 
ATOM 2657 N N   . LYS A 1 331 ? 10.929  -5.048  23.921  1.00 75.60 331 A 1 
ATOM 2658 C CA  . LYS A 1 331 ? 11.837  -5.612  22.904  1.00 74.83 331 A 1 
ATOM 2659 C C   . LYS A 1 331 ? 12.429  -6.963  23.334  1.00 77.10 331 A 1 
ATOM 2660 O O   . LYS A 1 331 ? 13.196  -7.564  22.593  1.00 72.66 331 A 1 
ATOM 2661 C CB  . LYS A 1 331 ? 12.933  -4.585  22.540  1.00 71.20 331 A 1 
ATOM 2662 C CG  . LYS A 1 331 ? 12.381  -3.295  21.892  1.00 65.43 331 A 1 
ATOM 2663 C CD  . LYS A 1 331 ? 13.490  -2.360  21.367  1.00 62.75 331 A 1 
ATOM 2664 C CE  . LYS A 1 331 ? 12.876  -1.130  20.671  1.00 57.58 331 A 1 
ATOM 2665 N NZ  . LYS A 1 331 ? 13.858  -0.254  19.976  1.00 50.43 331 A 1 
ATOM 2666 N N   . GLU A 1 332 ? 12.100  -7.434  24.522  1.00 71.98 332 A 1 
ATOM 2667 C CA  . GLU A 1 332 ? 12.567  -8.701  25.075  1.00 73.02 332 A 1 
ATOM 2668 C C   . GLU A 1 332 ? 11.978  -9.898  24.309  1.00 73.88 332 A 1 
ATOM 2669 O O   . GLU A 1 332 ? 10.861  -9.844  23.786  1.00 71.79 332 A 1 
ATOM 2670 C CB  . GLU A 1 332 ? 12.236  -8.790  26.578  1.00 72.77 332 A 1 
ATOM 2671 C CG  . GLU A 1 332 ? 12.927  -7.728  27.458  1.00 68.62 332 A 1 
ATOM 2672 C CD  . GLU A 1 332 ? 12.263  -6.342  27.495  1.00 64.14 332 A 1 
ATOM 2673 O OE1 . GLU A 1 332 ? 12.772  -5.474  28.242  1.00 58.19 332 A 1 
ATOM 2674 O OE2 . GLU A 1 332 ? 11.260  -6.125  26.783  1.00 58.54 332 A 1 
ATOM 2675 N N   . SER A 1 333 ? 12.735  -11.003 24.249  1.00 73.93 333 A 1 
ATOM 2676 C CA  . SER A 1 333 ? 12.285  -12.236 23.597  1.00 73.61 333 A 1 
ATOM 2677 C C   . SER A 1 333 ? 11.013  -12.771 24.261  1.00 74.27 333 A 1 
ATOM 2678 O O   . SER A 1 333 ? 10.883  -12.803 25.482  1.00 69.90 333 A 1 
ATOM 2679 C CB  . SER A 1 333 ? 13.392  -13.301 23.584  1.00 69.81 333 A 1 
ATOM 2680 O OG  . SER A 1 333 ? 13.926  -13.514 24.878  1.00 62.62 333 A 1 
ATOM 2681 N N   . PHE A 1 334 ? 10.057  -13.193 23.439  1.00 72.18 334 A 1 
ATOM 2682 C CA  . PHE A 1 334 ? 8.840   -13.828 23.928  1.00 72.70 334 A 1 
ATOM 2683 C C   . PHE A 1 334 ? 8.571   -15.102 23.134  1.00 73.51 334 A 1 
ATOM 2684 O O   . PHE A 1 334 ? 7.863   -15.104 22.124  1.00 70.39 334 A 1 
ATOM 2685 C CB  . PHE A 1 334 ? 7.666   -12.840 23.904  1.00 69.95 334 A 1 
ATOM 2686 C CG  . PHE A 1 334 ? 6.397   -13.413 24.513  1.00 67.97 334 A 1 
ATOM 2687 C CD1 . PHE A 1 334 ? 5.343   -13.855 23.691  1.00 65.14 334 A 1 
ATOM 2688 C CD2 . PHE A 1 334 ? 6.287   -13.538 25.909  1.00 63.09 334 A 1 
ATOM 2689 C CE1 . PHE A 1 334 ? 4.186   -14.406 24.266  1.00 59.65 334 A 1 
ATOM 2690 C CE2 . PHE A 1 334 ? 5.130   -14.092 26.484  1.00 62.58 334 A 1 
ATOM 2691 C CZ  . PHE A 1 334 ? 4.074   -14.524 25.661  1.00 65.70 334 A 1 
ATOM 2692 N N   . GLU A 1 335 ? 9.140   -16.207 23.602  1.00 68.23 335 A 1 
ATOM 2693 C CA  . GLU A 1 335 ? 8.957   -17.538 23.029  1.00 70.52 335 A 1 
ATOM 2694 C C   . GLU A 1 335 ? 8.309   -18.479 24.058  1.00 70.15 335 A 1 
ATOM 2695 O O   . GLU A 1 335 ? 8.995   -19.196 24.794  1.00 66.77 335 A 1 
ATOM 2696 C CB  . GLU A 1 335 ? 10.283  -18.104 22.518  1.00 68.62 335 A 1 
ATOM 2697 C CG  . GLU A 1 335 ? 10.875  -17.356 21.319  1.00 62.08 335 A 1 
ATOM 2698 C CD  . GLU A 1 335 ? 12.015  -18.147 20.661  1.00 57.12 335 A 1 
ATOM 2699 O OE1 . GLU A 1 335 ? 12.466  -17.701 19.584  1.00 51.86 335 A 1 
ATOM 2700 O OE2 . GLU A 1 335 ? 12.367  -19.247 21.171  1.00 52.99 335 A 1 
ATOM 2701 N N   . PRO A 1 336 ? 6.986   -18.556 24.121  1.00 72.17 336 A 1 
ATOM 2702 C CA  . PRO A 1 336 ? 6.291   -19.369 25.122  1.00 72.01 336 A 1 
ATOM 2703 C C   . PRO A 1 336 ? 6.616   -20.869 25.043  1.00 74.09 336 A 1 
ATOM 2704 O O   . PRO A 1 336 ? 6.569   -21.571 26.052  1.00 72.14 336 A 1 
ATOM 2705 C CB  . PRO A 1 336 ? 4.797   -19.126 24.873  1.00 69.77 336 A 1 
ATOM 2706 C CG  . PRO A 1 336 ? 4.753   -17.785 24.152  1.00 68.18 336 A 1 
ATOM 2707 C CD  . PRO A 1 336 ? 6.043   -17.760 23.354  1.00 72.83 336 A 1 
ATOM 2708 N N   . LEU A 1 337 ? 6.950   -21.368 23.840  1.00 72.70 337 A 1 
ATOM 2709 C CA  . LEU A 1 337 ? 7.276   -22.777 23.605  1.00 71.75 337 A 1 
ATOM 2710 C C   . LEU A 1 337 ? 8.631   -23.175 24.200  1.00 71.33 337 A 1 
ATOM 2711 O O   . LEU A 1 337 ? 8.764   -24.283 24.721  1.00 70.64 337 A 1 
ATOM 2712 C CB  . LEU A 1 337 ? 7.252   -23.062 22.090  1.00 72.83 337 A 1 
ATOM 2713 C CG  . LEU A 1 337 ? 5.859   -22.986 21.441  1.00 67.06 337 A 1 
ATOM 2714 C CD1 . LEU A 1 337 ? 5.992   -23.131 19.924  1.00 61.91 337 A 1 
ATOM 2715 C CD2 . LEU A 1 337 ? 4.933   -24.102 21.938  1.00 63.96 337 A 1 
ATOM 2716 N N   . SER A 1 338 ? 9.621   -22.276 24.157  1.00 71.43 338 A 1 
ATOM 2717 C CA  . SER A 1 338 ? 10.940  -22.455 24.781  1.00 71.53 338 A 1 
ATOM 2718 C C   . SER A 1 338 ? 10.966  -22.015 26.250  1.00 71.08 338 A 1 
ATOM 2719 O O   . SER A 1 338 ? 11.973  -22.213 26.927  1.00 68.04 338 A 1 
ATOM 2720 C CB  . SER A 1 338 ? 12.016  -21.722 23.958  1.00 71.96 338 A 1 
ATOM 2721 O OG  . SER A 1 338 ? 11.637  -20.381 23.786  1.00 66.54 338 A 1 
ATOM 2722 N N   . LYS A 1 339 ? 9.841   -21.497 26.774  1.00 76.74 339 A 1 
ATOM 2723 C CA  . LYS A 1 339 ? 9.728   -20.846 28.091  1.00 75.88 339 A 1 
ATOM 2724 C C   . LYS A 1 339 ? 10.686  -19.662 28.255  1.00 77.41 339 A 1 
ATOM 2725 O O   . LYS A 1 339 ? 11.069  -19.339 29.382  1.00 73.75 339 A 1 
ATOM 2726 C CB  . LYS A 1 339 ? 9.859   -21.848 29.250  1.00 74.40 339 A 1 
ATOM 2727 C CG  . LYS A 1 339 ? 8.880   -23.019 29.176  1.00 70.94 339 A 1 
ATOM 2728 C CD  . LYS A 1 339 ? 9.140   -23.929 30.379  1.00 65.51 339 A 1 
ATOM 2729 C CE  . LYS A 1 339 ? 8.163   -25.102 30.360  1.00 61.05 339 A 1 
ATOM 2730 N NZ  . LYS A 1 339 ? 8.424   -26.016 31.498  1.00 49.97 339 A 1 
ATOM 2731 N N   . ASP A 1 340 ? 11.059  -19.039 27.146  1.00 72.66 340 A 1 
ATOM 2732 C CA  . ASP A 1 340 ? 11.784  -17.783 27.155  1.00 74.10 340 A 1 
ATOM 2733 C C   . ASP A 1 340 ? 10.770  -16.634 27.144  1.00 73.33 340 A 1 
ATOM 2734 O O   . ASP A 1 340 ? 10.028  -16.436 26.184  1.00 69.75 340 A 1 
ATOM 2735 C CB  . ASP A 1 340 ? 12.776  -17.717 25.990  1.00 72.22 340 A 1 
ATOM 2736 C CG  . ASP A 1 340 ? 13.618  -16.440 26.045  1.00 65.69 340 A 1 
ATOM 2737 O OD1 . ASP A 1 340 ? 13.561  -15.737 27.083  1.00 61.73 340 A 1 
ATOM 2738 O OD2 . ASP A 1 340 ? 14.302  -16.152 25.048  1.00 62.17 340 A 1 
ATOM 2739 N N   . TYR A 1 341 ? 10.716  -15.924 28.264  1.00 77.29 341 A 1 
ATOM 2740 C CA  . TYR A 1 341 ? 9.852   -14.762 28.452  1.00 77.07 341 A 1 
ATOM 2741 C C   . TYR A 1 341 ? 10.661  -13.456 28.497  1.00 77.21 341 A 1 
ATOM 2742 O O   . TYR A 1 341 ? 10.158  -12.446 28.981  1.00 70.68 341 A 1 
ATOM 2743 C CB  . TYR A 1 341 ? 8.993   -14.960 29.706  1.00 75.26 341 A 1 
ATOM 2744 C CG  . TYR A 1 341 ? 8.120   -16.202 29.696  1.00 76.17 341 A 1 
ATOM 2745 C CD1 . TYR A 1 341 ? 6.967   -16.243 28.885  1.00 70.38 341 A 1 
ATOM 2746 C CD2 . TYR A 1 341 ? 8.452   -17.312 30.493  1.00 71.88 341 A 1 
ATOM 2747 C CE1 . TYR A 1 341 ? 6.149   -17.390 28.878  1.00 68.27 341 A 1 
ATOM 2748 C CE2 . TYR A 1 341 ? 7.638   -18.460 30.487  1.00 69.90 341 A 1 
ATOM 2749 C CZ  . TYR A 1 341 ? 6.483   -18.499 29.680  1.00 73.34 341 A 1 
ATOM 2750 O OH  . TYR A 1 341 ? 5.690   -19.606 29.674  1.00 71.55 341 A 1 
ATOM 2751 N N   . GLY A 1 342 ? 11.928  -13.485 28.060  1.00 76.95 342 A 1 
ATOM 2752 C CA  . GLY A 1 342 ? 12.813  -12.319 28.016  1.00 76.45 342 A 1 
ATOM 2753 C C   . GLY A 1 342 ? 13.367  -11.854 29.364  1.00 78.28 342 A 1 
ATOM 2754 O O   . GLY A 1 342 ? 14.071  -10.851 29.430  1.00 74.27 342 A 1 
ATOM 2755 N N   . PHE A 1 343 ? 13.090  -12.568 30.452  1.00 73.80 343 A 1 
ATOM 2756 C CA  . PHE A 1 343 ? 13.625  -12.201 31.763  1.00 75.86 343 A 1 
ATOM 2757 C C   . PHE A 1 343 ? 15.085  -12.629 31.905  1.00 77.15 343 A 1 
ATOM 2758 O O   . PHE A 1 343 ? 15.417  -13.811 31.804  1.00 74.84 343 A 1 
ATOM 2759 C CB  . PHE A 1 343 ? 12.779  -12.795 32.893  1.00 73.55 343 A 1 
ATOM 2760 C CG  . PHE A 1 343 ? 11.391  -12.201 32.994  1.00 73.44 343 A 1 
ATOM 2761 C CD1 . PHE A 1 343 ? 11.221  -10.893 33.485  1.00 67.96 343 A 1 
ATOM 2762 C CD2 . PHE A 1 343 ? 10.272  -12.944 32.581  1.00 69.29 343 A 1 
ATOM 2763 C CE1 . PHE A 1 343 ? 9.934   -10.331 33.554  1.00 66.37 343 A 1 
ATOM 2764 C CE2 . PHE A 1 343 ? 8.989   -12.380 32.649  1.00 67.70 343 A 1 
ATOM 2765 C CZ  . PHE A 1 343 ? 8.818   -11.073 33.133  1.00 72.36 343 A 1 
ATOM 2766 N N   . THR A 1 344 ? 15.957  -11.669 32.249  1.00 75.46 344 A 1 
ATOM 2767 C CA  . THR A 1 344 ? 17.326  -11.987 32.667  1.00 76.14 344 A 1 
ATOM 2768 C C   . THR A 1 344 ? 17.286  -12.655 34.046  1.00 76.19 344 A 1 
ATOM 2769 O O   . THR A 1 344 ? 16.724  -12.075 34.981  1.00 74.24 344 A 1 
ATOM 2770 C CB  . THR A 1 344 ? 18.209  -10.734 32.709  1.00 74.42 344 A 1 
ATOM 2771 O OG1 . THR A 1 344 ? 18.087  -10.029 31.501  1.00 66.97 344 A 1 
ATOM 2772 C CG2 . THR A 1 344 ? 19.686  -11.080 32.869  1.00 65.50 344 A 1 
ATOM 2773 N N   . PRO A 1 345 ? 17.869  -13.863 34.217  1.00 71.74 345 A 1 
ATOM 2774 C CA  . PRO A 1 345 ? 17.903  -14.522 35.517  1.00 72.79 345 A 1 
ATOM 2775 C C   . PRO A 1 345 ? 18.572  -13.633 36.570  1.00 73.47 345 A 1 
ATOM 2776 O O   . PRO A 1 345 ? 19.644  -13.077 36.333  1.00 71.03 345 A 1 
ATOM 2777 C CB  . PRO A 1 345 ? 18.670  -15.829 35.313  1.00 70.40 345 A 1 
ATOM 2778 C CG  . PRO A 1 345 ? 18.498  -16.111 33.820  1.00 68.04 345 A 1 
ATOM 2779 C CD  . PRO A 1 345 ? 18.457  -14.714 33.203  1.00 71.99 345 A 1 
ATOM 2780 N N   . SER A 1 346 ? 17.972  -13.522 37.754  1.00 76.19 346 A 1 
ATOM 2781 C CA  . SER A 1 346 ? 18.577  -12.783 38.863  1.00 76.15 346 A 1 
ATOM 2782 C C   . SER A 1 346 ? 19.932  -13.397 39.224  1.00 75.23 346 A 1 
ATOM 2783 O O   . SER A 1 346 ? 20.006  -14.616 39.419  1.00 72.21 346 A 1 
ATOM 2784 C CB  . SER A 1 346 ? 17.670  -12.793 40.093  1.00 74.16 346 A 1 
ATOM 2785 O OG  . SER A 1 346 ? 16.433  -12.184 39.787  1.00 66.86 346 A 1 
ATOM 2786 N N   . PRO A 1 347 ? 21.010  -12.581 39.327  1.00 69.49 347 A 1 
ATOM 2787 C CA  . PRO A 1 347 ? 22.327  -13.103 39.647  1.00 71.69 347 A 1 
ATOM 2788 C C   . PRO A 1 347 ? 22.306  -13.745 41.038  1.00 71.84 347 A 1 
ATOM 2789 O O   . PRO A 1 347 ? 21.914  -13.126 42.030  1.00 69.27 347 A 1 
ATOM 2790 C CB  . PRO A 1 347 ? 23.285  -11.914 39.539  1.00 69.30 347 A 1 
ATOM 2791 C CG  . PRO A 1 347 ? 22.390  -10.698 39.763  1.00 67.55 347 A 1 
ATOM 2792 C CD  . PRO A 1 347 ? 21.052  -11.134 39.180  1.00 71.97 347 A 1 
ATOM 2793 N N   . THR A 1 348 ? 22.726  -15.007 41.121  1.00 74.55 348 A 1 
ATOM 2794 C CA  . THR A 1 348 ? 22.933  -15.689 42.402  1.00 75.55 348 A 1 
ATOM 2795 C C   . THR A 1 348 ? 24.241  -15.214 43.038  1.00 75.72 348 A 1 
ATOM 2796 O O   . THR A 1 348 ? 25.183  -14.844 42.344  1.00 72.39 348 A 1 
ATOM 2797 C CB  . THR A 1 348 ? 22.902  -17.216 42.246  1.00 72.58 348 A 1 
ATOM 2798 O OG1 . THR A 1 348 ? 23.798  -17.633 41.248  1.00 64.93 348 A 1 
ATOM 2799 C CG2 . THR A 1 348 ? 21.519  -17.727 41.850  1.00 63.37 348 A 1 
ATOM 2800 N N   . ASN A 1 349 ? 24.339  -15.257 44.377  1.00 72.62 349 A 1 
ATOM 2801 C CA  . ASN A 1 349 ? 25.548  -14.843 45.103  1.00 71.94 349 A 1 
ATOM 2802 C C   . ASN A 1 349 ? 26.813  -15.589 44.641  1.00 71.29 349 A 1 
ATOM 2803 O O   . ASN A 1 349 ? 27.911  -15.052 44.720  1.00 69.78 349 A 1 
ATOM 2804 C CB  . ASN A 1 349 ? 25.323  -15.042 46.616  1.00 69.88 349 A 1 
ATOM 2805 C CG  . ASN A 1 349 ? 24.383  -14.022 47.237  1.00 65.22 349 A 1 
ATOM 2806 O OD1 . ASN A 1 349 ? 24.167  -12.938 46.737  1.00 59.71 349 A 1 
ATOM 2807 N ND2 . ASN A 1 349 ? 23.797  -14.330 48.371  1.00 59.30 349 A 1 
ATOM 2808 N N   . GLU A 1 350 ? 26.660  -16.794 44.093  1.00 65.92 350 A 1 
ATOM 2809 C CA  . GLU A 1 350 ? 27.760  -17.580 43.521  1.00 67.09 350 A 1 
ATOM 2810 C C   . GLU A 1 350 ? 28.274  -17.006 42.192  1.00 65.39 350 A 1 
ATOM 2811 O O   . GLU A 1 350 ? 29.480  -17.021 41.955  1.00 61.97 350 A 1 
ATOM 2812 C CB  . GLU A 1 350 ? 27.312  -19.033 43.332  1.00 65.59 350 A 1 
ATOM 2813 C CG  . GLU A 1 350 ? 27.035  -19.736 44.675  1.00 60.29 350 A 1 
ATOM 2814 C CD  . GLU A 1 350 ? 26.689  -21.225 44.523  1.00 54.44 350 A 1 
ATOM 2815 O OE1 . GLU A 1 350 ? 26.745  -21.927 45.557  1.00 51.03 350 A 1 
ATOM 2816 O OE2 . GLU A 1 350 ? 26.369  -21.649 43.393  1.00 52.05 350 A 1 
ATOM 2817 N N   . ALA A 1 351 ? 27.405  -16.443 41.352  1.00 63.35 351 A 1 
ATOM 2818 C CA  . ALA A 1 351 ? 27.788  -15.801 40.092  1.00 64.64 351 A 1 
ATOM 2819 C C   . ALA A 1 351 ? 28.532  -14.478 40.338  1.00 64.48 351 A 1 
ATOM 2820 O O   . ALA A 1 351 ? 29.568  -14.222 39.725  1.00 62.66 351 A 1 
ATOM 2821 C CB  . ALA A 1 351 ? 26.529  -15.611 39.237  1.00 62.19 351 A 1 
ATOM 2822 N N   . VAL A 1 352 ? 28.076  -13.686 41.312  1.00 63.24 352 A 1 
ATOM 2823 C CA  . VAL A 1 352 ? 28.736  -12.433 41.730  1.00 65.60 352 A 1 
ATOM 2824 C C   . VAL A 1 352 ? 30.121  -12.709 42.333  1.00 65.24 352 A 1 
ATOM 2825 O O   . VAL A 1 352 ? 31.076  -11.976 42.084  1.00 64.02 352 A 1 
ATOM 2826 C CB  . VAL A 1 352 ? 27.838  -11.661 42.717  1.00 63.88 352 A 1 
ATOM 2827 C CG1 . VAL A 1 352 ? 28.467  -10.334 43.153  1.00 56.68 352 A 1 
ATOM 2828 C CG2 . VAL A 1 352 ? 26.470  -11.344 42.103  1.00 58.56 352 A 1 
ATOM 2829 N N   . LEU A 1 353 ? 30.282  -13.797 43.084  1.00 64.89 353 A 1 
ATOM 2830 C CA  . LEU A 1 353 ? 31.582  -14.229 43.618  1.00 64.93 353 A 1 
ATOM 2831 C C   . LEU A 1 353 ? 32.522  -14.797 42.543  1.00 63.14 353 A 1 
ATOM 2832 O O   . LEU A 1 353 ? 33.739  -14.769 42.736  1.00 62.44 353 A 1 
ATOM 2833 C CB  . LEU A 1 353 ? 31.348  -15.265 44.733  1.00 64.55 353 A 1 
ATOM 2834 C CG  . LEU A 1 353 ? 30.898  -14.647 46.071  1.00 58.60 353 A 1 
ATOM 2835 C CD1 . LEU A 1 353 ? 30.329  -15.741 46.978  1.00 54.40 353 A 1 
ATOM 2836 C CD2 . LEU A 1 353 ? 32.064  -13.988 46.802  1.00 58.71 353 A 1 
ATOM 2837 N N   . ALA A 1 354 ? 31.995  -15.323 41.436  1.00 63.08 354 A 1 
ATOM 2838 C CA  . ALA A 1 354 ? 32.799  -15.804 40.313  1.00 64.11 354 A 1 
ATOM 2839 C C   . ALA A 1 354 ? 33.375  -14.649 39.475  1.00 62.78 354 A 1 
ATOM 2840 O O   . ALA A 1 354 ? 34.544  -14.714 39.100  1.00 61.10 354 A 1 
ATOM 2841 C CB  . ALA A 1 354 ? 31.964  -16.777 39.477  1.00 63.07 354 A 1 
ATOM 2842 N N   . GLU A 1 355 ? 32.621  -13.562 39.262  1.00 57.51 355 A 1 
ATOM 2843 C CA  . GLU A 1 355 ? 33.089  -12.343 38.577  1.00 60.32 355 A 1 
ATOM 2844 C C   . GLU A 1 355 ? 34.094  -11.533 39.409  1.00 58.85 355 A 1 
ATOM 2845 O O   . GLU A 1 355 ? 34.985  -10.884 38.854  1.00 57.50 355 A 1 
ATOM 2846 C CB  . GLU A 1 355 ? 31.891  -11.457 38.207  1.00 59.93 355 A 1 
ATOM 2847 C CG  . GLU A 1 355 ? 31.429  -11.690 36.765  1.00 54.13 355 A 1 
ATOM 2848 C CD  . GLU A 1 355 ? 30.262  -10.785 36.354  1.00 51.16 355 A 1 
ATOM 2849 O OE1 . GLU A 1 355 ? 30.127  -10.556 35.126  1.00 49.12 355 A 1 
ATOM 2850 O OE2 . GLU A 1 355 ? 29.512  -10.348 37.253  1.00 48.50 355 A 1 
ATOM 2851 N N   . GLN A 1 356 ? 34.010  -11.582 40.740  1.00 61.52 356 A 1 
ATOM 2852 C CA  . GLN A 1 356 ? 34.919  -10.861 41.644  1.00 63.70 356 A 1 
ATOM 2853 C C   . GLN A 1 356 ? 36.210  -11.621 41.979  1.00 64.14 356 A 1 
ATOM 2854 O O   . GLN A 1 356 ? 37.044  -11.101 42.728  1.00 62.27 356 A 1 
ATOM 2855 C CB  . GLN A 1 356 ? 34.172  -10.452 42.919  1.00 63.56 356 A 1 
ATOM 2856 C CG  . GLN A 1 356 ? 33.161  -9.334  42.640  1.00 61.33 356 A 1 
ATOM 2857 C CD  . GLN A 1 356 ? 32.454  -8.850  43.900  1.00 55.28 356 A 1 
ATOM 2858 O OE1 . GLN A 1 356 ? 32.596  -9.373  44.998  1.00 57.82 356 A 1 
ATOM 2859 N NE2 . GLN A 1 356 ? 31.663  -7.811  43.798  1.00 52.28 356 A 1 
ATOM 2860 N N   . ARG A 1 357 ? 36.433  -12.830 41.452  1.00 54.68 357 A 1 
ATOM 2861 C CA  . ARG A 1 357 ? 37.733  -13.501 41.609  1.00 57.76 357 A 1 
ATOM 2862 C C   . ARG A 1 357 ? 38.739  -12.836 40.676  1.00 55.52 357 A 1 
ATOM 2863 O O   . ARG A 1 357 ? 38.622  -12.996 39.464  1.00 52.98 357 A 1 
ATOM 2864 C CB  . ARG A 1 357 ? 37.629  -15.008 41.337  1.00 57.09 357 A 1 
ATOM 2865 C CG  . ARG A 1 357 ? 37.038  -15.742 42.539  1.00 53.73 357 A 1 
ATOM 2866 C CD  . ARG A 1 357 ? 36.952  -17.244 42.269  1.00 51.34 357 A 1 
ATOM 2867 N NE  . ARG A 1 357 ? 36.332  -17.953 43.396  1.00 46.97 357 A 1 
ATOM 2868 C CZ  . ARG A 1 357 ? 36.294  -19.266 43.577  1.00 42.85 357 A 1 
ATOM 2869 N NH1 . ARG A 1 357 ? 36.854  -20.092 42.736  1.00 41.39 357 A 1 
ATOM 2870 N NH2 . ARG A 1 357 ? 35.681  -19.770 44.607  1.00 41.23 357 A 1 
ATOM 2871 N N   . PRO A 1 358 ? 39.757  -12.113 41.198  1.00 51.47 358 A 1 
ATOM 2872 C CA  . PRO A 1 358 ? 40.839  -11.664 40.347  1.00 55.73 358 A 1 
ATOM 2873 C C   . PRO A 1 358 ? 41.494  -12.903 39.749  1.00 56.01 358 A 1 
ATOM 2874 O O   . PRO A 1 358 ? 41.781  -13.871 40.461  1.00 53.08 358 A 1 
ATOM 2875 C CB  . PRO A 1 358 ? 41.777  -10.850 41.249  1.00 53.47 358 A 1 
ATOM 2876 C CG  . PRO A 1 358 ? 41.525  -11.421 42.637  1.00 52.87 358 A 1 
ATOM 2877 C CD  . PRO A 1 358 ? 40.060  -11.854 42.599  1.00 58.95 358 A 1 
ATOM 2878 N N   . SER A 1 359 ? 41.741  -12.874 38.441  1.00 48.86 359 A 1 
ATOM 2879 C CA  . SER A 1 359 ? 42.549  -13.870 37.740  1.00 52.08 359 A 1 
ATOM 2880 C C   . SER A 1 359 ? 43.960  -13.873 38.334  1.00 49.83 359 A 1 
ATOM 2881 O O   . SER A 1 359 ? 44.853  -13.147 37.899  1.00 46.78 359 A 1 
ATOM 2882 C CB  . SER A 1 359 ? 42.539  -13.584 36.234  1.00 50.77 359 A 1 
ATOM 2883 O OG  . SER A 1 359 ? 42.841  -12.228 35.976  1.00 45.65 359 A 1 
ATOM 2884 N N   . ALA A 1 360 ? 44.165  -14.652 39.400  1.00 41.81 360 A 1 
ATOM 2885 C CA  . ALA A 1 360 ? 45.465  -14.860 40.011  1.00 46.18 360 A 1 
ATOM 2886 C C   . ALA A 1 360 ? 46.311  -15.686 39.042  1.00 45.92 360 A 1 
ATOM 2887 O O   . ALA A 1 360 ? 46.308  -16.911 39.056  1.00 43.51 360 A 1 
ATOM 2888 C CB  . ALA A 1 360 ? 45.284  -15.506 41.393  1.00 44.12 360 A 1 
ATOM 2889 N N   . CYS A 1 361 ? 47.055  -14.968 38.184  1.00 37.53 361 A 1 
ATOM 2890 C CA  . CYS A 1 361 ? 48.113  -15.547 37.374  1.00 40.87 361 A 1 
ATOM 2891 C C   . CYS A 1 361 ? 49.239  -15.991 38.323  1.00 39.04 361 A 1 
ATOM 2892 O O   . CYS A 1 361 ? 50.083  -15.199 38.737  1.00 38.06 361 A 1 
ATOM 2893 C CB  . CYS A 1 361 ? 48.544  -14.512 36.327  1.00 42.58 361 A 1 
ATOM 2894 S SG  . CYS A 1 361 ? 49.440  -15.320 34.977  1.00 38.05 361 A 1 
ATOM 2895 N N   . LEU A 1 362 ? 49.217  -17.261 38.721  1.00 36.85 362 A 1 
ATOM 2896 C CA  . LEU A 1 362 ? 50.259  -17.895 39.522  1.00 41.10 362 A 1 
ATOM 2897 C C   . LEU A 1 362 ? 51.527  -18.006 38.670  1.00 39.46 362 A 1 
ATOM 2898 O O   . LEU A 1 362 ? 51.727  -18.955 37.919  1.00 38.65 362 A 1 
ATOM 2899 C CB  . LEU A 1 362 ? 49.729  -19.242 40.066  1.00 40.97 362 A 1 
ATOM 2900 C CG  . LEU A 1 362 ? 49.576  -19.252 41.601  1.00 38.72 362 A 1 
ATOM 2901 C CD1 . LEU A 1 362 ? 48.361  -20.080 42.013  1.00 37.65 362 A 1 
ATOM 2902 C CD2 . LEU A 1 362 ? 50.813  -19.853 42.269  1.00 40.10 362 A 1 
ATOM 2903 N N   . THR A 1 363 ? 52.399  -16.981 38.758  1.00 39.16 363 A 1 
ATOM 2904 C CA  . THR A 1 363 ? 53.744  -17.042 38.182  1.00 43.19 363 A 1 
ATOM 2905 C C   . THR A 1 363 ? 54.619  -17.868 39.119  1.00 41.90 363 A 1 
ATOM 2906 O O   . THR A 1 363 ? 55.184  -17.355 40.079  1.00 40.83 363 A 1 
ATOM 2907 C CB  . THR A 1 363 ? 54.332  -15.640 37.941  1.00 42.60 363 A 1 
ATOM 2908 O OG1 . THR A 1 363 ? 53.407  -14.833 37.253  1.00 38.93 363 A 1 
ATOM 2909 C CG2 . THR A 1 363 ? 55.587  -15.698 37.073  1.00 40.22 363 A 1 
ATOM 2910 N N   . VAL A 1 364 ? 54.724  -19.165 38.855  1.00 36.38 364 A 1 
ATOM 2911 C CA  . VAL A 1 364 ? 55.727  -20.011 39.510  1.00 41.88 364 A 1 
ATOM 2912 C C   . VAL A 1 364 ? 57.087  -19.677 38.900  1.00 39.80 364 A 1 
ATOM 2913 O O   . VAL A 1 364 ? 57.403  -20.084 37.787  1.00 38.17 364 A 1 
ATOM 2914 C CB  . VAL A 1 364 ? 55.387  -21.510 39.398  1.00 40.87 364 A 1 
ATOM 2915 C CG1 . VAL A 1 364 ? 56.444  -22.375 40.088  1.00 37.00 364 A 1 
ATOM 2916 C CG2 . VAL A 1 364 ? 54.034  -21.813 40.062  1.00 40.88 364 A 1 
ATOM 2917 N N   . VAL A 1 365 ? 57.910  -18.893 39.620  1.00 35.77 365 A 1 
ATOM 2918 C CA  . VAL A 1 365 ? 59.323  -18.687 39.292  1.00 41.69 365 A 1 
ATOM 2919 C C   . VAL A 1 365 ? 60.090  -19.910 39.777  1.00 39.86 365 A 1 
ATOM 2920 O O   . VAL A 1 365 ? 60.458  -20.014 40.940  1.00 37.96 365 A 1 
ATOM 2921 C CB  . VAL A 1 365 ? 59.869  -17.374 39.891  1.00 40.18 365 A 1 
ATOM 2922 C CG1 . VAL A 1 365 ? 61.340  -17.161 39.525  1.00 36.52 365 A 1 
ATOM 2923 C CG2 . VAL A 1 365 ? 59.081  -16.160 39.367  1.00 39.73 365 A 1 
ATOM 2924 N N   . SER A 1 366 ? 60.320  -20.858 38.877  1.00 30.73 366 A 1 
ATOM 2925 C CA  . SER A 1 366 ? 61.302  -21.923 39.074  1.00 38.09 366 A 1 
ATOM 2926 C C   . SER A 1 366 ? 62.667  -21.420 38.620  1.00 35.72 366 A 1 
ATOM 2927 O O   . SER A 1 366 ? 62.882  -21.130 37.444  1.00 33.62 366 A 1 
ATOM 2928 C CB  . SER A 1 366 ? 60.886  -23.182 38.308  1.00 37.29 366 A 1 
ATOM 2929 O OG  . SER A 1 366 ? 61.902  -24.157 38.352  1.00 34.08 366 A 1 
ATOM 2930 N N   . SER A 1 367 ? 63.599  -21.277 39.546  1.00 30.67 367 A 1 
ATOM 2931 C CA  . SER A 1 367 ? 65.017  -21.068 39.271  1.00 39.96 367 A 1 
ATOM 2932 C C   . SER A 1 367 ? 65.619  -22.326 38.644  1.00 37.76 367 A 1 
ATOM 2933 O O   . SER A 1 367 ? 65.847  -23.305 39.348  1.00 34.46 367 A 1 
ATOM 2934 C CB  . SER A 1 367 ? 65.732  -20.719 40.585  1.00 38.38 367 A 1 
ATOM 2935 O OG  . SER A 1 367 ? 65.420  -21.667 41.579  1.00 34.82 367 A 1 
ATOM 2936 N N   . GLY A 1 368 ? 65.893  -22.299 37.343  1.00 34.22 368 A 1 
ATOM 2937 C CA  . GLY A 1 368 ? 66.646  -23.368 36.680  1.00 42.99 368 A 1 
ATOM 2938 C C   . GLY A 1 368 ? 66.352  -23.519 35.190  1.00 42.05 368 A 1 
ATOM 2939 O O   . GLY A 1 368 ? 65.368  -24.126 34.811  1.00 38.81 368 A 1 
ATOM 2940 N N   . GLN A 1 369 ? 67.222  -22.944 34.363  1.00 27.99 369 A 1 
ATOM 2941 C CA  . GLN A 1 369 ? 67.582  -23.287 32.975  1.00 36.01 369 A 1 
ATOM 2942 C C   . GLN A 1 369 ? 66.499  -23.827 32.006  1.00 35.23 369 A 1 
ATOM 2943 O O   . GLN A 1 369 ? 66.117  -24.986 32.034  1.00 33.57 369 A 1 
ATOM 2944 C CB  . GLN A 1 369 ? 68.803  -24.226 33.015  1.00 34.86 369 A 1 
ATOM 2945 C CG  . GLN A 1 369 ? 70.077  -23.486 33.453  1.00 33.37 369 A 1 
ATOM 2946 C CD  . GLN A 1 369 ? 71.313  -24.383 33.516  1.00 31.21 369 A 1 
ATOM 2947 O OE1 . GLN A 1 369 ? 71.254  -25.591 33.526  1.00 31.05 369 A 1 
ATOM 2948 N NE2 . GLN A 1 369 ? 72.497  -23.813 33.588  1.00 34.03 369 A 1 
ATOM 2949 N N   . SER A 1 370 ? 66.189  -22.969 31.019  1.00 26.71 370 A 1 
ATOM 2950 C CA  . SER A 1 370 ? 65.876  -23.252 29.601  1.00 36.00 370 A 1 
ATOM 2951 C C   . SER A 1 370 ? 64.564  -23.968 29.225  1.00 35.96 370 A 1 
ATOM 2952 O O   . SER A 1 370 ? 64.255  -25.056 29.680  1.00 34.22 370 A 1 
ATOM 2953 C CB  . SER A 1 370 ? 67.083  -23.880 28.881  1.00 35.15 370 A 1 
ATOM 2954 O OG  . SER A 1 370 ? 67.222  -25.256 29.170  1.00 30.32 370 A 1 
ATOM 2955 N N   . LEU A 1 371 ? 63.888  -23.347 28.220  1.00 30.10 371 A 1 
ATOM 2956 C CA  . LEU A 1 371 ? 62.854  -23.858 27.310  1.00 38.70 371 A 1 
ATOM 2957 C C   . LEU A 1 371 ? 61.369  -23.721 27.716  1.00 38.24 371 A 1 
ATOM 2958 O O   . LEU A 1 371 ? 60.836  -24.470 28.522  1.00 35.98 371 A 1 
ATOM 2959 C CB  . LEU A 1 371 ? 63.209  -25.269 26.782  1.00 36.99 371 A 1 
ATOM 2960 C CG  . LEU A 1 371 ? 64.444  -25.286 25.858  1.00 35.15 371 A 1 
ATOM 2961 C CD1 . LEU A 1 371 ? 65.251  -26.561 26.030  1.00 33.86 371 A 1 
ATOM 2962 C CD2 . LEU A 1 371 ? 64.018  -25.163 24.396  1.00 36.80 371 A 1 
ATOM 2963 N N   . GLY A 1 372 ? 60.689  -22.823 26.985  1.00 36.04 372 A 1 
ATOM 2964 C CA  . GLY A 1 372 ? 59.342  -23.044 26.444  1.00 45.31 372 A 1 
ATOM 2965 C C   . GLY A 1 372 ? 58.149  -22.721 27.352  1.00 45.73 372 A 1 
ATOM 2966 O O   . GLY A 1 372 ? 57.609  -23.599 28.013  1.00 43.32 372 A 1 
ATOM 2967 N N   . ARG A 1 373 ? 57.637  -21.471 27.292  1.00 31.29 373 A 1 
ATOM 2968 C CA  . ARG A 1 373 ? 56.309  -21.126 27.837  1.00 37.94 373 A 1 
ATOM 2969 C C   . ARG A 1 373 ? 55.198  -21.773 26.997  1.00 36.75 373 A 1 
ATOM 2970 O O   . ARG A 1 373 ? 55.063  -21.460 25.817  1.00 35.05 373 A 1 
ATOM 2971 C CB  . ARG A 1 373 ? 56.103  -19.595 27.857  1.00 37.48 373 A 1 
ATOM 2972 C CG  . ARG A 1 373 ? 56.855  -18.874 28.983  1.00 34.41 373 A 1 
ATOM 2973 C CD  . ARG A 1 373 ? 56.535  -17.374 28.945  1.00 33.85 373 A 1 
ATOM 2974 N NE  . ARG A 1 373 ? 57.171  -16.638 30.058  1.00 31.49 373 A 1 
ATOM 2975 C CZ  . ARG A 1 373 ? 56.922  -15.389 30.415  1.00 31.91 373 A 1 
ATOM 2976 N NH1 . ARG A 1 373 ? 56.070  -14.634 29.778  1.00 29.71 373 A 1 
ATOM 2977 N NH2 . ARG A 1 373 ? 57.537  -14.863 31.437  1.00 31.60 373 A 1 
ATOM 2978 N N   . ARG A 1 374 ? 54.350  -22.592 27.623  1.00 31.16 374 A 1 
ATOM 2979 C CA  . ARG A 1 374 ? 52.988  -22.896 27.157  1.00 38.55 374 A 1 
ATOM 2980 C C   . ARG A 1 374 ? 52.023  -22.637 28.309  1.00 37.04 374 A 1 
ATOM 2981 O O   . ARG A 1 374 ? 52.141  -23.266 29.355  1.00 35.71 374 A 1 
ATOM 2982 C CB  . ARG A 1 374 ? 52.854  -24.348 26.651  1.00 37.57 374 A 1 
ATOM 2983 C CG  . ARG A 1 374 ? 53.393  -24.535 25.223  1.00 34.78 374 A 1 
ATOM 2984 C CD  . ARG A 1 374 ? 53.051  -25.940 24.706  1.00 33.79 374 A 1 
ATOM 2985 N NE  . ARG A 1 374 ? 53.533  -26.155 23.326  1.00 31.25 374 A 1 
ATOM 2986 C CZ  . ARG A 1 374 ? 53.255  -27.185 22.545  1.00 31.44 374 A 1 
ATOM 2987 N NH1 . ARG A 1 374 ? 52.497  -28.167 22.941  1.00 29.90 374 A 1 
ATOM 2988 N NH2 . ARG A 1 374 ? 53.742  -27.253 21.337  1.00 31.21 374 A 1 
ATOM 2989 N N   . SER A 1 375 ? 51.110  -21.699 28.107  1.00 31.68 375 A 1 
ATOM 2990 C CA  . SER A 1 375 ? 49.990  -21.445 29.011  1.00 37.66 375 A 1 
ATOM 2991 C C   . SER A 1 375 ? 48.839  -22.380 28.651  1.00 35.78 375 A 1 
ATOM 2992 O O   . SER A 1 375 ? 48.456  -22.443 27.484  1.00 34.76 375 A 1 
ATOM 2993 C CB  . SER A 1 375 ? 49.534  -19.981 28.894  1.00 38.21 375 A 1 
ATOM 2994 O OG  . SER A 1 375 ? 50.617  -19.102 29.148  1.00 35.27 375 A 1 
ATOM 2995 N N   . PHE A 1 376 ? 48.302  -23.087 29.630  1.00 28.33 376 A 1 
ATOM 2996 C CA  . PHE A 1 376 ? 47.008  -23.767 29.543  1.00 33.21 376 A 1 
ATOM 2997 C C   . PHE A 1 376 ? 46.041  -23.015 30.462  1.00 31.42 376 A 1 
ATOM 2998 O O   . PHE A 1 376 ? 46.342  -22.836 31.642  1.00 30.22 376 A 1 
ATOM 2999 C CB  . PHE A 1 376 ? 47.145  -25.249 29.948  1.00 32.36 376 A 1 
ATOM 3000 C CG  . PHE A 1 376 ? 47.280  -26.206 28.778  1.00 31.43 376 A 1 
ATOM 3001 C CD1 . PHE A 1 376 ? 46.125  -26.804 28.242  1.00 30.80 376 A 1 
ATOM 3002 C CD2 . PHE A 1 376 ? 48.541  -26.509 28.236  1.00 31.20 376 A 1 
ATOM 3003 C CE1 . PHE A 1 376 ? 46.232  -27.708 27.168  1.00 29.29 376 A 1 
ATOM 3004 C CE2 . PHE A 1 376 ? 48.646  -27.411 27.157  1.00 30.07 376 A 1 
ATOM 3005 C CZ  . PHE A 1 376 ? 47.490  -28.013 26.626  1.00 31.64 376 A 1 
ATOM 3006 N N   . CYS A 1 377 ? 44.924  -22.556 29.910  1.00 28.50 377 A 1 
ATOM 3007 C CA  . CYS A 1 377 ? 43.762  -22.122 30.685  1.00 32.04 377 A 1 
ATOM 3008 C C   . CYS A 1 377 ? 42.812  -23.314 30.832  1.00 30.40 377 A 1 
ATOM 3009 O O   . CYS A 1 377 ? 42.545  -23.994 29.840  1.00 29.58 377 A 1 
ATOM 3010 C CB  . CYS A 1 377 ? 43.066  -20.939 29.987  1.00 32.74 377 A 1 
ATOM 3011 S SG  . CYS A 1 377 ? 44.061  -19.427 30.127  1.00 29.36 377 A 1 
ATOM 3012 N N   . LEU A 1 378 ? 42.337  -23.558 32.038  1.00 21.73 378 A 1 
ATOM 3013 C CA  . LEU A 1 378 ? 41.144  -24.343 32.362  1.00 23.36 378 A 1 
ATOM 3014 C C   . LEU A 1 378 ? 39.981  -23.384 32.577  1.00 22.58 378 A 1 
ATOM 3015 O O   . LEU A 1 378 ? 40.227  -22.326 33.194  1.00 19.06 378 A 1 
ATOM 3016 C CB  . LEU A 1 378 ? 41.418  -25.229 33.595  1.00 23.91 378 A 1 
ATOM 3017 C CG  . LEU A 1 378 ? 41.756  -26.680 33.249  1.00 22.87 378 A 1 
ATOM 3018 C CD1 . LEU A 1 378 ? 42.464  -27.344 34.427  1.00 23.33 378 A 1 
ATOM 3019 C CD2 . LEU A 1 378 ? 40.492  -27.482 32.939  1.00 25.33 378 A 1 
ATOM 3020 O OXT . LEU A 1 378 ? 38.881  -23.768 32.116  1.00 24.33 378 A 1 
#
