# 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_if06364
#
_entry.id if06364
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLY 3   
1 n LEU 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n THR 8   
1 n TRP 9   
1 n VAL 10  
1 n THR 11  
1 n LEU 12  
1 n GLU 13  
1 n THR 14  
1 n ALA 15  
1 n ASP 16  
1 n THR 17  
1 n LYS 18  
1 n ALA 19  
1 n VAL 20  
1 n SER 21  
1 n LEU 22  
1 n GLU 23  
1 n THR 24  
1 n ILE 25  
1 n ARG 26  
1 n GLN 27  
1 n THR 28  
1 n LEU 29  
1 n LYS 30  
1 n LYS 31  
1 n ARG 32  
1 n VAL 33  
1 n GLU 34  
1 n THR 35  
1 n LEU 36  
1 n ALA 37  
1 n LYS 38  
1 n ARG 39  
1 n GLY 40  
1 n LEU 41  
1 n ILE 42  
1 n ILE 43  
1 n LEU 44  
1 n PHE 45  
1 n SER 46  
1 n CYS 47  
1 n VAL 48  
1 n HIS 49  
1 n SER 50  
1 n GLU 51  
1 n VAL 52  
1 n LEU 53  
1 n TYR 54  
1 n GLY 55  
1 n ASN 56  
1 n ARG 57  
1 n TRP 58  
1 n ARG 59  
1 n CYS 60  
1 n ARG 61  
1 n MET 62  
1 n ILE 63  
1 n GLY 64  
1 n ARG 65  
1 n GLU 66  
1 n HIS 67  
1 n SER 68  
1 n MET 69  
1 n LEU 70  
1 n GLN 71  
1 n GLY 72  
1 n ARG 73  
1 n SER 74  
1 n LEU 75  
1 n VAL 76  
1 n GLY 77  
1 n PRO 78  
1 n ASP 79  
1 n ASP 80  
1 n PHE 81  
1 n SER 82  
1 n VAL 83  
1 n ALA 84  
1 n GLU 85  
1 n LEU 86  
1 n ASP 87  
1 n GLY 88  
1 n LEU 89  
1 n PHE 90  
1 n GLU 91  
1 n LEU 92  
1 n THR 93  
1 n GLU 94  
1 n GLN 95  
1 n ILE 96  
1 n LYS 97  
1 n ASN 98  
1 n ASP 99  
1 n LYS 100 
1 n ASP 101 
1 n TYR 102 
1 n LEU 103 
1 n ARG 104 
1 n ASN 105 
1 n SER 106 
1 n CYS 107 
1 n ARG 108 
1 n GLY 109 
1 n LYS 110 
1 n LEU 111 
1 n LEU 112 
1 n ALA 113 
1 n ALA 114 
1 n LEU 115 
1 n PHE 116 
1 n PHE 117 
1 n GLU 118 
1 n PRO 119 
1 n SER 120 
1 n THR 121 
1 n ARG 122 
1 n THR 123 
1 n ARG 124 
1 n LEU 125 
1 n SER 126 
1 n PHE 127 
1 n GLU 128 
1 n ALA 129 
1 n ALA 130 
1 n MET 131 
1 n LEU 132 
1 n ARG 133 
1 n LEU 134 
1 n GLY 135 
1 n GLY 136 
1 n ALA 137 
1 n THR 138 
1 n LEU 139 
1 n GLY 140 
1 n PHE 141 
1 n ALA 142 
1 n GLU 143 
1 n PRO 144 
1 n GLY 145 
1 n SER 146 
1 n SER 147 
1 n SER 148 
1 n ALA 149 
1 n SER 150 
1 n LYS 151 
1 n GLY 152 
1 n GLU 153 
1 n SER 154 
1 n LEU 155 
1 n ALA 156 
1 n ASP 157 
1 n THR 158 
1 n VAL 159 
1 n ARG 160 
1 n VAL 161 
1 n VAL 162 
1 n SER 163 
1 n SER 164 
1 n TYR 165 
1 n ALA 166 
1 n ASP 167 
1 n ALA 168 
1 n ILE 169 
1 n VAL 170 
1 n MET 171 
1 n ARG 172 
1 n ASN 173 
1 n PRO 174 
1 n LYS 175 
1 n GLU 176 
1 n GLY 177 
1 n SER 178 
1 n ALA 179 
1 n LEU 180 
1 n LEU 181 
1 n ALA 182 
1 n SER 183 
1 n ARG 184 
1 n CYS 185 
1 n SER 186 
1 n SER 187 
1 n VAL 188 
1 n PRO 189 
1 n VAL 190 
1 n ILE 191 
1 n ASN 192 
1 n ALA 193 
1 n GLY 194 
1 n ASP 195 
1 n GLY 196 
1 n GLY 197 
1 n HIS 198 
1 n HIS 199 
1 n HIS 200 
1 n PRO 201 
1 n THR 202 
1 n GLN 203 
1 n THR 204 
1 n LEU 205 
1 n THR 206 
1 n ASP 207 
1 n LEU 208 
1 n VAL 209 
1 n THR 210 
1 n ILE 211 
1 n LYS 212 
1 n GLN 213 
1 n LEU 214 
1 n CYS 215 
1 n GLY 216 
1 n ARG 217 
1 n PHE 218 
1 n SER 219 
1 n GLY 220 
1 n LEU 221 
1 n ASN 222 
1 n VAL 223 
1 n CYS 224 
1 n PHE 225 
1 n CYS 226 
1 n GLY 227 
1 n ASP 228 
1 n LEU 229 
1 n LYS 230 
1 n PHE 231 
1 n GLY 232 
1 n ARG 233 
1 n THR 234 
1 n VAL 235 
1 n HIS 236 
1 n SER 237 
1 n LEU 238 
1 n ALA 239 
1 n ALA 240 
1 n SER 241 
1 n LEU 242 
1 n SER 243 
1 n ARG 244 
1 n TYR 245 
1 n ALA 246 
1 n ASP 247 
1 n VAL 248 
1 n LYS 249 
1 n MET 250 
1 n ILE 251 
1 n PHE 252 
1 n VAL 253 
1 n SER 254 
1 n PRO 255 
1 n GLY 256 
1 n GLU 257 
1 n LEU 258 
1 n THR 259 
1 n ILE 260 
1 n PRO 261 
1 n GLU 262 
1 n TYR 263 
1 n ILE 264 
1 n THR 265 
1 n GLN 266 
1 n ASP 267 
1 n VAL 268 
1 n LEU 269 
1 n GLN 270 
1 n LYS 271 
1 n ASN 272 
1 n ASN 273 
1 n VAL 274 
1 n SER 275 
1 n TYR 276 
1 n THR 277 
1 n GLU 278 
1 n THR 279 
1 n ASP 280 
1 n HIS 281 
1 n LEU 282 
1 n GLU 283 
1 n LYS 284 
1 n ILE 285 
1 n ILE 286 
1 n GLY 287 
1 n ASP 288 
1 n ILE 289 
1 n ASP 290 
1 n VAL 291 
1 n LEU 292 
1 n TYR 293 
1 n MET 294 
1 n THR 295 
1 n ARG 296 
1 n VAL 297 
1 n GLN 298 
1 n ARG 299 
1 n GLU 300 
1 n ARG 301 
1 n PHE 302 
1 n LEU 303 
1 n ASN 304 
1 n GLU 305 
1 n GLU 306 
1 n GLU 307 
1 n TYR 308 
1 n ILE 309 
1 n ARG 310 
1 n LEU 311 
1 n LYS 312 
1 n ASP 313 
1 n SER 314 
1 n TYR 315 
1 n ILE 316 
1 n LEU 317 
1 n THR 318 
1 n PRO 319 
1 n LYS 320 
1 n LEU 321 
1 n MET 322 
1 n LYS 323 
1 n LEU 324 
1 n ALA 325 
1 n ARG 326 
1 n CYS 327 
1 n ASN 328 
1 n LEU 329 
1 n ILE 330 
1 n VAL 331 
1 n LEU 332 
1 n HIS 333 
1 n PRO 334 
1 n LEU 335 
1 n PRO 336 
1 n ARG 337 
1 n VAL 338 
1 n ASN 339 
1 n GLU 340 
1 n ILE 341 
1 n SER 342 
1 n VAL 343 
1 n GLU 344 
1 n ILE 345 
1 n ASP 346 
1 n ASP 347 
1 n ASP 348 
1 n PRO 349 
1 n ARG 350 
1 n ALA 351 
1 n ALA 352 
1 n TYR 353 
1 n PHE 354 
1 n LYS 355 
1 n GLN 356 
1 n ALA 357 
1 n GLU 358 
1 n TYR 359 
1 n GLY 360 
1 n MET 361 
1 n TYR 362 
1 n ILE 363 
1 n ARG 364 
1 n MET 365 
1 n ALA 366 
1 n LEU 367 
1 n LEU 368 
1 n ALA 369 
1 n SER 370 
1 n ILE 371 
1 n LEU 372 
1 n GLY 373 
1 n VAL 374 
1 n VAL 375 
#
_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 17:04:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n VAL . 375 A 375 
#
_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   ? -13.483 14.165  -14.348 1.00 15.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.332 14.561  -15.769 1.00 17.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.963 13.294  -16.516 1.00 18.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.005 12.656  -16.110 1.00 18.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.277 15.681  -15.891 1.00 17.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.528 16.614  -17.070 1.00 14.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.310 17.960  -17.226 1.00 13.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.719 19.024  -15.818 1.00 11.52 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -13.803 12.847  -17.459 1.00 18.30 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -13.715 11.517  -18.074 1.00 19.16 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -12.335 11.271  -18.699 1.00 19.13 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -11.877 12.074  -19.511 1.00 18.76 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -14.805 11.368  -19.159 1.00 18.20 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -16.216 11.030  -18.643 1.00 16.37 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -17.135 12.265  -18.608 1.00 15.27 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -16.868 9.984   -19.549 1.00 15.92 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -11.708 10.140  -18.345 1.00 23.09 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -10.516 9.626   -19.012 1.00 23.79 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -10.845 9.238   -20.453 1.00 23.94 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -11.508 8.238   -20.702 1.00 23.06 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -10.403 10.065  -21.390 1.00 23.08 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -10.391 9.720   -22.804 1.00 23.93 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -9.148  8.863   -23.075 1.00 24.53 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -8.036  9.383   -23.156 1.00 23.61 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -10.420 11.015  -23.645 1.00 22.45 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -11.845 11.535  -23.914 1.00 20.07 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -11.855 13.057  -24.056 1.00 18.59 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -12.402 10.934  -25.210 1.00 18.93 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? -9.351  7.560   -23.273 1.00 24.79 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? -8.457  6.738   -24.088 1.00 26.01 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? -8.436  7.345   -25.499 1.00 26.41 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? -9.287  7.045   -26.335 1.00 25.68 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? -8.973  5.279   -24.107 1.00 24.56 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? -8.564  4.439   -22.885 1.00 22.17 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? -9.513  3.251   -22.726 1.00 20.46 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? -7.141  3.895   -23.051 1.00 20.97 5   A 1 
ATOM 37   N N   . THR A 1 6   ? -7.508  8.263   -25.745 1.00 33.43 6   A 1 
ATOM 38   C CA  . THR A 1 6   ? -7.315  8.797   -27.089 1.00 35.08 6   A 1 
ATOM 39   C C   . THR A 1 6   ? -6.281  7.948   -27.813 1.00 35.98 6   A 1 
ATOM 40   O O   . THR A 1 6   ? -5.079  8.087   -27.593 1.00 34.22 6   A 1 
ATOM 41   C CB  . THR A 1 6   ? -6.949  10.291  -27.100 1.00 32.99 6   A 1 
ATOM 42   O OG1 . THR A 1 6   ? -5.896  10.575  -26.210 1.00 30.26 6   A 1 
ATOM 43   C CG2 . THR A 1 6   ? -8.139  11.166  -26.708 1.00 29.62 6   A 1 
ATOM 44   N N   . ASP A 1 7   ? -6.762  7.104   -28.724 1.00 36.02 7   A 1 
ATOM 45   C CA  . ASP A 1 7   ? -5.960  6.623   -29.849 1.00 38.84 7   A 1 
ATOM 46   C C   . ASP A 1 7   ? -5.326  7.840   -30.542 1.00 40.13 7   A 1 
ATOM 47   O O   . ASP A 1 7   ? -5.997  8.600   -31.252 1.00 38.81 7   A 1 
ATOM 48   C CB  . ASP A 1 7   ? -6.865  5.876   -30.852 1.00 37.07 7   A 1 
ATOM 49   C CG  . ASP A 1 7   ? -6.983  4.368   -30.655 1.00 33.39 7   A 1 
ATOM 50   O OD1 . ASP A 1 7   ? -6.034  3.725   -30.163 1.00 31.17 7   A 1 
ATOM 51   O OD2 . ASP A 1 7   ? -7.959  3.792   -31.182 1.00 30.71 7   A 1 
ATOM 52   N N   . THR A 1 8   ? -4.039  8.064   -30.309 1.00 42.41 8   A 1 
ATOM 53   C CA  . THR A 1 8   ? -3.359  9.218   -30.902 1.00 44.86 8   A 1 
ATOM 54   C C   . THR A 1 8   ? -2.862  8.822   -32.289 1.00 45.54 8   A 1 
ATOM 55   O O   . THR A 1 8   ? -1.891  8.079   -32.445 1.00 44.43 8   A 1 
ATOM 56   C CB  . THR A 1 8   ? -2.239  9.773   -30.009 1.00 43.69 8   A 1 
ATOM 57   O OG1 . THR A 1 8   ? -2.707  9.976   -28.699 1.00 40.67 8   A 1 
ATOM 58   C CG2 . THR A 1 8   ? -1.767  11.147  -30.500 1.00 39.83 8   A 1 
ATOM 59   N N   . TRP A 1 9   ? -3.538  9.325   -33.323 1.00 42.12 9   A 1 
ATOM 60   C CA  . TRP A 1 9   ? -3.111  9.153   -34.707 1.00 43.87 9   A 1 
ATOM 61   C C   . TRP A 1 9   ? -2.090  10.232  -35.076 1.00 43.63 9   A 1 
ATOM 62   O O   . TRP A 1 9   ? -2.385  11.421  -35.011 1.00 42.31 9   A 1 
ATOM 63   C CB  . TRP A 1 9   ? -4.322  9.176   -35.638 1.00 42.15 9   A 1 
ATOM 64   C CG  . TRP A 1 9   ? -5.255  8.014   -35.468 1.00 40.32 9   A 1 
ATOM 65   C CD1 . TRP A 1 9   ? -6.295  7.958   -34.606 1.00 37.50 9   A 1 
ATOM 66   C CD2 . TRP A 1 9   ? -5.230  6.721   -36.150 1.00 37.75 9   A 1 
ATOM 67   N NE1 . TRP A 1 9   ? -6.920  6.726   -34.711 1.00 36.26 9   A 1 
ATOM 68   C CE2 . TRP A 1 9   ? -6.311  5.924   -35.655 1.00 36.83 9   A 1 
ATOM 69   C CE3 . TRP A 1 9   ? -4.409  6.143   -37.147 1.00 37.97 9   A 1 
ATOM 70   C CZ2 . TRP A 1 9   ? -6.569  4.632   -36.132 1.00 36.34 9   A 1 
ATOM 71   C CZ3 . TRP A 1 9   ? -4.660  4.844   -37.628 1.00 35.58 9   A 1 
ATOM 72   C CH2 . TRP A 1 9   ? -5.735  4.089   -37.128 1.00 35.84 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -0.903  9.821   -35.499 1.00 47.58 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? 0.084   10.748  -36.069 1.00 50.32 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? 0.034   10.633  -37.587 1.00 50.49 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? 0.338   9.585   -38.160 1.00 49.29 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? 1.494   10.526  -35.502 1.00 48.99 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? 2.493   11.522  -36.104 1.00 46.38 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? 1.497   10.741  -33.978 1.00 45.74 10  A 1 
ATOM 80   N N   . THR A 1 11  ? -0.346  11.733  -38.234 1.00 47.94 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? -0.300  11.868  -39.690 1.00 50.43 11  A 1 
ATOM 82   C C   . THR A 1 11  ? 1.019   12.532  -40.079 1.00 51.21 11  A 1 
ATOM 83   O O   . THR A 1 11  ? 1.337   13.619  -39.593 1.00 50.36 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? -1.505  12.659  -40.223 1.00 48.26 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? -2.705  12.137  -39.685 1.00 42.86 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? -1.632  12.552  -41.741 1.00 42.34 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? 1.797   11.872  -40.925 1.00 50.41 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? 2.982   12.450  -41.558 1.00 52.45 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? 2.612   12.817  -42.998 1.00 51.65 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? 2.285   11.940  -43.797 1.00 50.38 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? 4.158   11.455  -41.493 1.00 51.34 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? 4.771   11.295  -40.088 1.00 49.29 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? 5.677   10.063  -40.052 1.00 46.84 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? 5.620   12.512  -39.691 1.00 46.87 12  A 1 
ATOM 95   N N   . GLU A 1 13  ? 2.650   14.109  -43.297 1.00 49.03 13  A 1 
ATOM 96   C CA  . GLU A 1 13  ? 2.550   14.618  -44.664 1.00 50.53 13  A 1 
ATOM 97   C C   . GLU A 1 13  ? 3.964   14.895  -45.178 1.00 49.40 13  A 1 
ATOM 98   O O   . GLU A 1 13  ? 4.740   15.608  -44.537 1.00 47.36 13  A 1 
ATOM 99   C CB  . GLU A 1 13  ? 1.652   15.863  -44.739 1.00 48.48 13  A 1 
ATOM 100  C CG  . GLU A 1 13  ? 0.180   15.509  -44.450 1.00 44.00 13  A 1 
ATOM 101  C CD  . GLU A 1 13  ? -0.809  16.659  -44.685 1.00 40.68 13  A 1 
ATOM 102  O OE1 . GLU A 1 13  ? -2.014  16.330  -44.862 1.00 38.73 13  A 1 
ATOM 103  O OE2 . GLU A 1 13  ? -0.383  17.830  -44.691 1.00 39.73 13  A 1 
ATOM 104  N N   . THR A 1 14  ? 4.321   14.305  -46.319 1.00 46.65 14  A 1 
ATOM 105  C CA  . THR A 1 14  ? 5.584   14.591  -47.011 1.00 47.63 14  A 1 
ATOM 106  C C   . THR A 1 14  ? 5.297   15.384  -48.277 1.00 46.49 14  A 1 
ATOM 107  O O   . THR A 1 14  ? 4.422   15.009  -49.059 1.00 44.30 14  A 1 
ATOM 108  C CB  . THR A 1 14  ? 6.384   13.318  -47.321 1.00 45.78 14  A 1 
ATOM 109  O OG1 . THR A 1 14  ? 5.617   12.389  -48.052 1.00 42.18 14  A 1 
ATOM 110  C CG2 . THR A 1 14  ? 6.839   12.627  -46.033 1.00 42.09 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? 6.033   16.477  -48.470 1.00 48.60 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? 5.840   17.380  -49.609 1.00 50.01 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? 6.421   16.858  -50.938 1.00 49.88 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? 6.265   17.514  -51.962 1.00 46.51 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? 6.418   18.746  -49.223 1.00 47.09 15  A 1 
ATOM 116  N N   . ASP A 1 16  ? 7.101   15.705  -50.927 1.00 46.66 16  A 1 
ATOM 117  C CA  . ASP A 1 16  ? 7.878   15.229  -52.074 1.00 49.12 16  A 1 
ATOM 118  C C   . ASP A 1 16  ? 7.401   13.855  -52.571 1.00 48.96 16  A 1 
ATOM 119  O O   . ASP A 1 16  ? 7.108   12.947  -51.790 1.00 46.25 16  A 1 
ATOM 120  C CB  . ASP A 1 16  ? 9.379   15.245  -51.718 1.00 46.26 16  A 1 
ATOM 121  C CG  . ASP A 1 16  ? 10.251  15.918  -52.779 1.00 41.47 16  A 1 
ATOM 122  O OD1 . ASP A 1 16  ? 9.823   15.953  -53.951 1.00 38.30 16  A 1 
ATOM 123  O OD2 . ASP A 1 16  ? 11.367  16.351  -52.412 1.00 37.54 16  A 1 
ATOM 124  N N   . THR A 1 17  ? 7.315   13.701  -53.897 1.00 39.39 17  A 1 
ATOM 125  C CA  . THR A 1 17  ? 6.710   12.541  -54.582 1.00 41.04 17  A 1 
ATOM 126  C C   . THR A 1 17  ? 7.642   11.330  -54.723 1.00 41.62 17  A 1 
ATOM 127  O O   . THR A 1 17  ? 7.276   10.334  -55.346 1.00 39.09 17  A 1 
ATOM 128  C CB  . THR A 1 17  ? 6.154   12.946  -55.959 1.00 37.91 17  A 1 
ATOM 129  O OG1 . THR A 1 17  ? 7.063   13.795  -56.621 1.00 34.55 17  A 1 
ATOM 130  C CG2 . THR A 1 17  ? 4.830   13.694  -55.850 1.00 34.72 17  A 1 
ATOM 131  N N   . LYS A 1 18  ? 8.849   11.386  -54.149 1.00 46.25 18  A 1 
ATOM 132  C CA  . LYS A 1 18  ? 9.774   10.247  -54.119 1.00 50.07 18  A 1 
ATOM 133  C C   . LYS A 1 18  ? 9.480   9.355   -52.911 1.00 51.29 18  A 1 
ATOM 134  O O   . LYS A 1 18  ? 9.258   9.847   -51.811 1.00 49.06 18  A 1 
ATOM 135  C CB  . LYS A 1 18  ? 11.230  10.730  -54.150 1.00 47.39 18  A 1 
ATOM 136  C CG  . LYS A 1 18  ? 11.599  11.260  -55.539 1.00 43.52 18  A 1 
ATOM 137  C CD  . LYS A 1 18  ? 13.060  11.709  -55.591 1.00 40.32 18  A 1 
ATOM 138  C CE  . LYS A 1 18  ? 13.400  12.207  -56.998 1.00 37.34 18  A 1 
ATOM 139  N NZ  . LYS A 1 18  ? 14.783  12.737  -57.069 1.00 33.70 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? 9.507   8.041   -53.136 1.00 52.79 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? 9.282   7.032   -52.105 1.00 54.33 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? 10.169  7.301   -50.875 1.00 56.85 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? 11.385  7.136   -50.919 1.00 53.77 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? 9.542   5.647   -52.712 1.00 49.95 19  A 1 
ATOM 145  N N   . VAL A 1 20  ? 9.539   7.747   -49.783 1.00 55.96 20  A 1 
ATOM 146  C CA  . VAL A 1 20  ? 10.231  8.010   -48.517 1.00 59.73 20  A 1 
ATOM 147  C C   . VAL A 1 20  ? 10.656  6.669   -47.924 1.00 61.16 20  A 1 
ATOM 148  O O   . VAL A 1 20  ? 9.821   5.788   -47.723 1.00 59.45 20  A 1 
ATOM 149  C CB  . VAL A 1 20  ? 9.340   8.806   -47.552 1.00 58.19 20  A 1 
ATOM 150  C CG1 . VAL A 1 20  ? 10.074  9.137   -46.253 1.00 53.82 20  A 1 
ATOM 151  C CG2 . VAL A 1 20  ? 8.902   10.137  -48.175 1.00 54.11 20  A 1 
ATOM 152  N N   . SER A 1 21  ? 11.954  6.496   -47.659 1.00 61.83 21  A 1 
ATOM 153  C CA  . SER A 1 21  ? 12.448  5.249   -47.081 1.00 65.38 21  A 1 
ATOM 154  C C   . SER A 1 21  ? 11.890  5.048   -45.668 1.00 67.51 21  A 1 
ATOM 155  O O   . SER A 1 21  ? 11.701  6.006   -44.907 1.00 66.79 21  A 1 
ATOM 156  C CB  . SER A 1 21  ? 13.983  5.175   -47.126 1.00 62.73 21  A 1 
ATOM 157  O OG  . SER A 1 21  ? 14.574  5.896   -46.064 1.00 56.40 21  A 1 
ATOM 158  N N   . LEU A 1 22  ? 11.649  3.799   -45.286 1.00 61.74 22  A 1 
ATOM 159  C CA  . LEU A 1 22  ? 11.231  3.417   -43.924 1.00 62.58 22  A 1 
ATOM 160  C C   . LEU A 1 22  ? 12.171  3.979   -42.847 1.00 64.22 22  A 1 
ATOM 161  O O   . LEU A 1 22  ? 11.744  4.270   -41.730 1.00 62.79 22  A 1 
ATOM 162  C CB  . LEU A 1 22  ? 11.196  1.876   -43.850 1.00 60.87 22  A 1 
ATOM 163  C CG  . LEU A 1 22  ? 9.802   1.285   -44.133 1.00 57.54 22  A 1 
ATOM 164  C CD1 . LEU A 1 22  ? 9.912   -0.131  -44.686 1.00 52.42 22  A 1 
ATOM 165  C CD2 . LEU A 1 22  ? 8.973   1.245   -42.846 1.00 53.12 22  A 1 
ATOM 166  N N   . GLU A 1 23  ? 13.434  4.173   -43.186 1.00 64.00 23  A 1 
ATOM 167  C CA  . GLU A 1 23  ? 14.464  4.722   -42.311 1.00 67.83 23  A 1 
ATOM 168  C C   . GLU A 1 23  ? 14.272  6.222   -42.057 1.00 69.21 23  A 1 
ATOM 169  O O   . GLU A 1 23  ? 14.355  6.671   -40.914 1.00 68.56 23  A 1 
ATOM 170  C CB  . GLU A 1 23  ? 15.809  4.378   -42.947 1.00 67.04 23  A 1 
ATOM 171  C CG  . GLU A 1 23  ? 16.970  4.528   -41.973 1.00 61.43 23  A 1 
ATOM 172  C CD  . GLU A 1 23  ? 18.197  3.703   -42.401 1.00 56.44 23  A 1 
ATOM 173  O OE1 . GLU A 1 23  ? 19.055  3.492   -41.516 1.00 51.66 23  A 1 
ATOM 174  O OE2 . GLU A 1 23  ? 18.238  3.273   -43.574 1.00 52.64 23  A 1 
ATOM 175  N N   . THR A 1 24  ? 13.883  6.990   -43.073 1.00 71.07 24  A 1 
ATOM 176  C CA  . THR A 1 24  ? 13.533  8.417   -42.944 1.00 71.91 24  A 1 
ATOM 177  C C   . THR A 1 24  ? 12.292  8.617   -42.070 1.00 72.50 24  A 1 
ATOM 178  O O   . THR A 1 24  ? 12.244  9.522   -41.230 1.00 71.23 24  A 1 
ATOM 179  C CB  . THR A 1 24  ? 13.290  9.040   -44.329 1.00 71.04 24  A 1 
ATOM 180  O OG1 . THR A 1 24  ? 14.350  8.741   -45.207 1.00 66.45 24  A 1 
ATOM 181  C CG2 . THR A 1 24  ? 13.176  10.560  -44.277 1.00 64.80 24  A 1 
ATOM 182  N N   . ILE A 1 25  ? 11.297  7.744   -42.209 1.00 67.00 25  A 1 
ATOM 183  C CA  . ILE A 1 25  ? 10.089  7.743   -41.372 1.00 66.82 25  A 1 
ATOM 184  C C   . ILE A 1 25  ? 10.459  7.444   -39.913 1.00 66.87 25  A 1 
ATOM 185  O O   . ILE A 1 25  ? 10.051  8.178   -39.009 1.00 66.43 25  A 1 
ATOM 186  C CB  . ILE A 1 25  ? 9.040   6.752   -41.934 1.00 66.05 25  A 1 
ATOM 187  C CG1 . ILE A 1 25  ? 8.596   7.191   -43.350 1.00 63.71 25  A 1 
ATOM 188  C CG2 . ILE A 1 25  ? 7.820   6.644   -40.994 1.00 62.02 25  A 1 
ATOM 189  C CD1 . ILE A 1 25  ? 7.696   6.182   -44.072 1.00 59.12 25  A 1 
ATOM 190  N N   . ARG A 1 26  ? 11.299  6.428   -39.672 1.00 68.29 26  A 1 
ATOM 191  C CA  . ARG A 1 26  ? 11.797  6.082   -38.331 1.00 68.00 26  A 1 
ATOM 192  C C   . ARG A 1 26  ? 12.585  7.224   -37.686 1.00 69.69 26  A 1 
ATOM 193  O O   . ARG A 1 26  ? 12.353  7.523   -36.516 1.00 69.37 26  A 1 
ATOM 194  C CB  . ARG A 1 26  ? 12.663  4.811   -38.393 1.00 66.37 26  A 1 
ATOM 195  C CG  . ARG A 1 26  ? 11.819  3.533   -38.474 1.00 61.53 26  A 1 
ATOM 196  C CD  . ARG A 1 26  ? 12.738  2.313   -38.614 1.00 58.67 26  A 1 
ATOM 197  N NE  . ARG A 1 26  ? 11.986  1.045   -38.610 1.00 53.45 26  A 1 
ATOM 198  C CZ  . ARG A 1 26  ? 12.495  -0.168  -38.758 1.00 48.21 26  A 1 
ATOM 199  N NH1 . ARG A 1 26  ? 13.776  -0.363  -38.942 1.00 44.62 26  A 1 
ATOM 200  N NH2 . ARG A 1 26  ? 11.727  -1.220  -38.724 1.00 44.32 26  A 1 
ATOM 201  N N   . GLN A 1 27  ? 13.463  7.898   -38.419 1.00 74.45 27  A 1 
ATOM 202  C CA  . GLN A 1 27  ? 14.227  9.040   -37.901 1.00 75.64 27  A 1 
ATOM 203  C C   . GLN A 1 27  ? 13.329  10.237  -37.560 1.00 76.54 27  A 1 
ATOM 204  O O   . GLN A 1 27  ? 13.535  10.890  -36.533 1.00 75.68 27  A 1 
ATOM 205  C CB  . GLN A 1 27  ? 15.290  9.471   -38.916 1.00 76.18 27  A 1 
ATOM 206  C CG  . GLN A 1 27  ? 16.503  8.527   -38.943 1.00 71.17 27  A 1 
ATOM 207  C CD  . GLN A 1 27  ? 17.608  9.037   -39.867 1.00 66.54 27  A 1 
ATOM 208  O OE1 . GLN A 1 27  ? 17.517  10.099  -40.466 1.00 62.24 27  A 1 
ATOM 209  N NE2 . GLN A 1 27  ? 18.699  8.322   -39.995 1.00 58.66 27  A 1 
ATOM 210  N N   . THR A 1 28  ? 12.310  10.508  -38.381 1.00 72.48 28  A 1 
ATOM 211  C CA  . THR A 1 28  ? 11.354  11.602  -38.146 1.00 72.10 28  A 1 
ATOM 212  C C   . THR A 1 28  ? 10.496  11.330  -36.912 1.00 72.37 28  A 1 
ATOM 213  O O   . THR A 1 28  ? 10.322  12.216  -36.069 1.00 70.92 28  A 1 
ATOM 214  C CB  . THR A 1 28  ? 10.471  11.830  -39.382 1.00 71.25 28  A 1 
ATOM 215  O OG1 . THR A 1 28  ? 11.289  12.046  -40.508 1.00 67.00 28  A 1 
ATOM 216  C CG2 . THR A 1 28  ? 9.586   13.064  -39.234 1.00 65.17 28  A 1 
ATOM 217  N N   . LEU A 1 29  ? 10.018  10.097  -36.752 1.00 70.41 29  A 1 
ATOM 218  C CA  . LEU A 1 29  ? 9.304   9.656   -35.554 1.00 68.64 29  A 1 
ATOM 219  C C   . LEU A 1 29  ? 10.193  9.745   -34.310 1.00 68.40 29  A 1 
ATOM 220  O O   . LEU A 1 29  ? 9.769   10.322  -33.311 1.00 66.96 29  A 1 
ATOM 221  C CB  . LEU A 1 29  ? 8.773   8.226   -35.769 1.00 66.88 29  A 1 
ATOM 222  C CG  . LEU A 1 29  ? 7.543   8.149   -36.693 1.00 63.35 29  A 1 
ATOM 223  C CD1 . LEU A 1 29  ? 7.272   6.690   -37.077 1.00 58.74 29  A 1 
ATOM 224  C CD2 . LEU A 1 29  ? 6.289   8.702   -36.009 1.00 58.90 29  A 1 
ATOM 225  N N   . LYS A 1 30  ? 11.446  9.285   -34.385 1.00 70.00 30  A 1 
ATOM 226  C CA  . LYS A 1 30  ? 12.410  9.351   -33.276 1.00 69.67 30  A 1 
ATOM 227  C C   . LYS A 1 30  ? 12.646  10.790  -32.801 1.00 70.20 30  A 1 
ATOM 228  O O   . LYS A 1 30  ? 12.507  11.056  -31.610 1.00 69.82 30  A 1 
ATOM 229  C CB  . LYS A 1 30  ? 13.710  8.646   -33.694 1.00 68.46 30  A 1 
ATOM 230  C CG  . LYS A 1 30  ? 14.675  8.494   -32.511 1.00 63.38 30  A 1 
ATOM 231  C CD  . LYS A 1 30  ? 15.952  7.745   -32.921 1.00 61.40 30  A 1 
ATOM 232  C CE  . LYS A 1 30  ? 16.876  7.667   -31.704 1.00 55.18 30  A 1 
ATOM 233  N NZ  . LYS A 1 30  ? 18.172  7.017   -32.022 1.00 50.20 30  A 1 
ATOM 234  N N   . LYS A 1 31  ? 12.886  11.737  -33.716 1.00 72.22 31  A 1 
ATOM 235  C CA  . LYS A 1 31  ? 13.049  13.166  -33.377 1.00 72.48 31  A 1 
ATOM 236  C C   . LYS A 1 31  ? 11.810  13.759  -32.706 1.00 72.64 31  A 1 
ATOM 237  O O   . LYS A 1 31  ? 11.928  14.593  -31.803 1.00 71.53 31  A 1 
ATOM 238  C CB  . LYS A 1 31  ? 13.381  13.977  -34.641 1.00 72.45 31  A 1 
ATOM 239  C CG  . LYS A 1 31  ? 14.865  13.885  -35.013 1.00 68.83 31  A 1 
ATOM 240  C CD  . LYS A 1 31  ? 15.168  14.768  -36.233 1.00 66.52 31  A 1 
ATOM 241  C CE  . LYS A 1 31  ? 16.668  14.742  -36.540 1.00 59.97 31  A 1 
ATOM 242  N NZ  . LYS A 1 31  ? 17.006  15.584  -37.719 1.00 54.92 31  A 1 
ATOM 243  N N   . ARG A 1 32  ? 10.613  13.344  -33.123 1.00 70.04 32  A 1 
ATOM 244  C CA  . ARG A 1 32  ? 9.355   13.840  -32.555 1.00 68.43 32  A 1 
ATOM 245  C C   . ARG A 1 32  ? 9.090   13.266  -31.161 1.00 68.37 32  A 1 
ATOM 246  O O   . ARG A 1 32  ? 8.660   14.005  -30.280 1.00 66.30 32  A 1 
ATOM 247  C CB  . ARG A 1 32  ? 8.221   13.585  -33.561 1.00 66.12 32  A 1 
ATOM 248  C CG  . ARG A 1 32  ? 7.222   14.748  -33.611 1.00 61.97 32  A 1 
ATOM 249  C CD  . ARG A 1 32  ? 6.314   14.610  -34.844 1.00 59.11 32  A 1 
ATOM 250  N NE  . ARG A 1 32  ? 5.413   15.771  -35.004 1.00 54.69 32  A 1 
ATOM 251  C CZ  . ARG A 1 32  ? 4.565   15.971  -36.004 1.00 50.36 32  A 1 
ATOM 252  N NH1 . ARG A 1 32  ? 4.436   15.124  -36.986 1.00 46.88 32  A 1 
ATOM 253  N NH2 . ARG A 1 32  ? 3.815   17.038  -36.034 1.00 46.73 32  A 1 
ATOM 254  N N   . VAL A 1 33  ? 9.432   11.992  -30.943 1.00 65.34 33  A 1 
ATOM 255  C CA  . VAL A 1 33  ? 9.423   11.331  -29.628 1.00 64.32 33  A 1 
ATOM 256  C C   . VAL A 1 33  ? 10.415  12.001  -28.676 1.00 63.80 33  A 1 
ATOM 257  O O   . VAL A 1 33  ? 10.038  12.362  -27.565 1.00 61.86 33  A 1 
ATOM 258  C CB  . VAL A 1 33  ? 9.717   9.826   -29.772 1.00 62.41 33  A 1 
ATOM 259  C CG1 . VAL A 1 33  ? 9.932   9.133   -28.420 1.00 59.16 33  A 1 
ATOM 260  C CG2 . VAL A 1 33  ? 8.561   9.112   -30.480 1.00 58.27 33  A 1 
ATOM 261  N N   . GLU A 1 34  ? 11.645  12.281  -29.111 1.00 64.94 34  A 1 
ATOM 262  C CA  . GLU A 1 34  ? 12.648  13.009  -28.315 1.00 66.75 34  A 1 
ATOM 263  C C   . GLU A 1 34  ? 12.175  14.422  -27.934 1.00 65.99 34  A 1 
ATOM 264  O O   . GLU A 1 34  ? 12.448  14.906  -26.835 1.00 65.33 34  A 1 
ATOM 265  C CB  . GLU A 1 34  ? 13.965  13.096  -29.108 1.00 66.88 34  A 1 
ATOM 266  C CG  . GLU A 1 34  ? 14.734  11.765  -29.154 1.00 63.56 34  A 1 
ATOM 267  C CD  . GLU A 1 34  ? 15.923  11.777  -30.136 1.00 60.77 34  A 1 
ATOM 268  O OE1 . GLU A 1 34  ? 16.547  10.699  -30.310 1.00 56.27 34  A 1 
ATOM 269  O OE2 . GLU A 1 34  ? 16.187  12.837  -30.752 1.00 58.86 34  A 1 
ATOM 270  N N   . THR A 1 35  ? 11.422  15.088  -28.813 1.00 68.38 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? 10.841  16.416  -28.538 1.00 68.21 35  A 1 
ATOM 272  C C   . THR A 1 35  ? 9.711   16.345  -27.504 1.00 66.76 35  A 1 
ATOM 273  O O   . THR A 1 35  ? 9.597   17.238  -26.663 1.00 64.16 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? 10.332  17.071  -29.832 1.00 67.72 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? 11.359  17.118  -30.800 1.00 63.90 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? 9.884   18.517  -29.619 1.00 63.86 35  A 1 
ATOM 277  N N   . LEU A 1 36  ? 8.899   15.300  -27.533 1.00 62.34 36  A 1 
ATOM 278  C CA  . LEU A 1 36  ? 7.836   15.062  -26.549 1.00 60.71 36  A 1 
ATOM 279  C C   . LEU A 1 36  ? 8.405   14.626  -25.188 1.00 58.47 36  A 1 
ATOM 280  O O   . LEU A 1 36  ? 7.962   15.131  -24.156 1.00 56.71 36  A 1 
ATOM 281  C CB  . LEU A 1 36  ? 6.848   14.027  -27.116 1.00 59.18 36  A 1 
ATOM 282  C CG  . LEU A 1 36  ? 5.964   14.562  -28.262 1.00 57.51 36  A 1 
ATOM 283  C CD1 . LEU A 1 36  ? 5.244   13.405  -28.958 1.00 54.30 36  A 1 
ATOM 284  C CD2 . LEU A 1 36  ? 4.909   15.552  -27.759 1.00 55.20 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? 9.452   13.797  -25.182 1.00 60.09 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? 10.166  13.392  -23.969 1.00 59.64 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? 10.798  14.593  -23.242 1.00 58.95 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? 10.697  14.707  -22.022 1.00 57.30 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? 11.220  12.343  -24.356 1.00 57.70 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? 11.355  15.564  -23.984 1.00 58.37 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? 11.864  16.838  -23.428 1.00 58.47 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? 10.780  17.723  -22.798 1.00 55.97 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? 11.116  18.655  -22.073 1.00 54.30 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? 12.611  17.622  -24.516 1.00 59.09 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? 13.999  17.036  -24.794 1.00 58.31 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? 14.687  17.809  -25.928 1.00 57.48 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? 16.054  17.182  -26.206 1.00 53.73 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? 16.798  17.925  -27.252 1.00 48.61 38  A 1 
ATOM 299  N N   . ARG A 1 39  ? 9.499   17.468  -23.069 1.00 51.97 39  A 1 
ATOM 300  C CA  . ARG A 1 39  ? 8.344   18.142  -22.455 1.00 52.99 39  A 1 
ATOM 301  C C   . ARG A 1 39  ? 7.756   17.355  -21.270 1.00 51.47 39  A 1 
ATOM 302  O O   . ARG A 1 39  ? 6.677   17.702  -20.803 1.00 48.55 39  A 1 
ATOM 303  C CB  . ARG A 1 39  ? 7.286   18.462  -23.526 1.00 52.09 39  A 1 
ATOM 304  C CG  . ARG A 1 39  ? 7.772   19.514  -24.534 1.00 50.86 39  A 1 
ATOM 305  C CD  . ARG A 1 39  ? 6.665   19.790  -25.560 1.00 47.86 39  A 1 
ATOM 306  N NE  . ARG A 1 39  ? 7.036   20.887  -26.479 1.00 45.18 39  A 1 
ATOM 307  C CZ  . ARG A 1 39  ? 6.253   21.427  -27.401 1.00 41.62 39  A 1 
ATOM 308  N NH1 . ARG A 1 39  ? 5.038   20.993  -27.612 1.00 37.86 39  A 1 
ATOM 309  N NH2 . ARG A 1 39  ? 6.677   22.422  -28.129 1.00 38.81 39  A 1 
ATOM 310  N N   . GLY A 1 40  ? 8.458   16.327  -20.798 1.00 48.48 40  A 1 
ATOM 311  C CA  . GLY A 1 40  ? 8.069   15.537  -19.624 1.00 47.58 40  A 1 
ATOM 312  C C   . GLY A 1 40  ? 7.095   14.384  -19.897 1.00 48.17 40  A 1 
ATOM 313  O O   . GLY A 1 40  ? 6.698   13.711  -18.952 1.00 45.52 40  A 1 
ATOM 314  N N   . LEU A 1 41  ? 6.747   14.123  -21.156 1.00 41.77 41  A 1 
ATOM 315  C CA  . LEU A 1 41  ? 5.988   12.919  -21.523 1.00 42.32 41  A 1 
ATOM 316  C C   . LEU A 1 41  ? 6.957   11.793  -21.913 1.00 42.67 41  A 1 
ATOM 317  O O   . LEU A 1 41  ? 7.538   11.805  -22.999 1.00 41.67 41  A 1 
ATOM 318  C CB  . LEU A 1 41  ? 4.978   13.227  -22.648 1.00 40.79 41  A 1 
ATOM 319  C CG  . LEU A 1 41  ? 3.632   13.776  -22.135 1.00 37.36 41  A 1 
ATOM 320  C CD1 . LEU A 1 41  ? 3.428   15.237  -22.535 1.00 34.72 41  A 1 
ATOM 321  C CD2 . LEU A 1 41  ? 2.469   12.952  -22.710 1.00 36.85 41  A 1 
ATOM 322  N N   . ILE A 1 42  ? 7.119   10.808  -21.040 1.00 38.30 42  A 1 
ATOM 323  C CA  . ILE A 1 42  ? 7.842   9.565   -21.356 1.00 38.60 42  A 1 
ATOM 324  C C   . ILE A 1 42  ? 6.819   8.567   -21.902 1.00 38.88 42  A 1 
ATOM 325  O O   . ILE A 1 42  ? 6.126   7.896   -21.143 1.00 37.65 42  A 1 
ATOM 326  C CB  . ILE A 1 42  ? 8.623   9.028   -20.134 1.00 36.42 42  A 1 
ATOM 327  C CG1 . ILE A 1 42  ? 9.631   10.081  -19.618 1.00 33.49 42  A 1 
ATOM 328  C CG2 . ILE A 1 42  ? 9.362   7.725   -20.522 1.00 33.36 42  A 1 
ATOM 329  C CD1 . ILE A 1 42  ? 10.380  9.667   -18.341 1.00 31.65 42  A 1 
ATOM 330  N N   . ILE A 1 43  ? 6.708   8.496   -23.222 1.00 40.12 43  A 1 
ATOM 331  C CA  . ILE A 1 43  ? 5.847   7.518   -23.898 1.00 40.80 43  A 1 
ATOM 332  C C   . ILE A 1 43  ? 6.750   6.568   -24.690 1.00 40.33 43  A 1 
ATOM 333  O O   . ILE A 1 43  ? 7.468   6.994   -25.598 1.00 39.25 43  A 1 
ATOM 334  C CB  . ILE A 1 43  ? 4.775   8.202   -24.780 1.00 39.34 43  A 1 
ATOM 335  C CG1 . ILE A 1 43  ? 3.969   9.277   -24.006 1.00 36.73 43  A 1 
ATOM 336  C CG2 . ILE A 1 43  ? 3.813   7.131   -25.336 1.00 36.45 43  A 1 
ATOM 337  C CD1 . ILE A 1 43  ? 2.985   10.082  -24.868 1.00 35.35 43  A 1 
ATOM 338  N N   . LEU A 1 44  ? 6.723   5.282   -24.348 1.00 36.77 44  A 1 
ATOM 339  C CA  . LEU A 1 44  ? 7.364   4.239   -25.155 1.00 37.32 44  A 1 
ATOM 340  C C   . LEU A 1 44  ? 6.395   3.827   -26.267 1.00 37.79 44  A 1 
ATOM 341  O O   . LEU A 1 44  ? 5.305   3.315   -26.003 1.00 36.10 44  A 1 
ATOM 342  C CB  . LEU A 1 44  ? 7.821   3.069   -24.262 1.00 34.37 44  A 1 
ATOM 343  C CG  . LEU A 1 44  ? 9.358   2.893   -24.261 1.00 30.66 44  A 1 
ATOM 344  C CD1 . LEU A 1 44  ? 9.904   2.855   -22.835 1.00 28.31 44  A 1 
ATOM 345  C CD2 . LEU A 1 44  ? 9.772   1.601   -24.970 1.00 29.45 44  A 1 
ATOM 346  N N   . PHE A 1 45  ? 6.764   4.089   -27.509 1.00 40.95 45  A 1 
ATOM 347  C CA  . PHE A 1 45  ? 5.922   3.818   -28.666 1.00 41.40 45  A 1 
ATOM 348  C C   . PHE A 1 45  ? 6.280   2.471   -29.296 1.00 40.59 45  A 1 
ATOM 349  O O   . PHE A 1 45  ? 7.413   2.268   -29.738 1.00 39.43 45  A 1 
ATOM 350  C CB  . PHE A 1 45  ? 6.057   4.956   -29.681 1.00 39.67 45  A 1 
ATOM 351  C CG  . PHE A 1 45  ? 5.555   6.301   -29.188 1.00 37.54 45  A 1 
ATOM 352  C CD1 . PHE A 1 45  ? 4.176   6.580   -29.183 1.00 35.75 45  A 1 
ATOM 353  C CD2 . PHE A 1 45  ? 6.463   7.275   -28.740 1.00 36.31 45  A 1 
ATOM 354  C CE1 . PHE A 1 45  ? 3.705   7.835   -28.747 1.00 34.83 45  A 1 
ATOM 355  C CE2 . PHE A 1 45  ? 5.991   8.532   -28.302 1.00 34.50 45  A 1 
ATOM 356  C CZ  . PHE A 1 45  ? 4.614   8.812   -28.310 1.00 34.41 45  A 1 
ATOM 357  N N   . SER A 1 46  ? 5.298   1.587   -29.436 1.00 38.07 46  A 1 
ATOM 358  C CA  . SER A 1 46  ? 5.375   0.478   -30.386 1.00 38.16 46  A 1 
ATOM 359  C C   . SER A 1 46  ? 4.490   0.788   -31.599 1.00 38.25 46  A 1 
ATOM 360  O O   . SER A 1 46  ? 3.300   1.076   -31.462 1.00 36.80 46  A 1 
ATOM 361  C CB  . SER A 1 46  ? 5.045   -0.868  -29.724 1.00 36.06 46  A 1 
ATOM 362  O OG  . SER A 1 46  ? 3.709   -0.939  -29.293 1.00 32.91 46  A 1 
ATOM 363  N N   . CYS A 1 47  ? 5.072   0.769   -32.796 1.00 37.34 47  A 1 
ATOM 364  C CA  . CYS A 1 47  ? 4.307   0.841   -34.042 1.00 37.75 47  A 1 
ATOM 365  C C   . CYS A 1 47  ? 3.609   -0.502  -34.264 1.00 37.59 47  A 1 
ATOM 366  O O   . CYS A 1 47  ? 4.282   -1.492  -34.564 1.00 35.62 47  A 1 
ATOM 367  C CB  . CYS A 1 47  ? 5.236   1.171   -35.223 1.00 35.60 47  A 1 
ATOM 368  S SG  . CYS A 1 47  ? 5.221   2.944   -35.574 1.00 32.49 47  A 1 
ATOM 369  N N   . VAL A 1 48  ? 2.291   -0.528  -34.121 1.00 35.51 48  A 1 
ATOM 370  C CA  . VAL A 1 48  ? 1.528   -1.789  -34.242 1.00 35.53 48  A 1 
ATOM 371  C C   . VAL A 1 48  ? 0.951   -1.981  -35.648 1.00 35.07 48  A 1 
ATOM 372  O O   . VAL A 1 48  ? 0.836   -3.115  -36.088 1.00 33.18 48  A 1 
ATOM 373  C CB  . VAL A 1 48  ? 0.470   -1.909  -33.127 1.00 33.25 48  A 1 
ATOM 374  C CG1 . VAL A 1 48  ? -0.256  -3.261  -33.152 1.00 30.60 48  A 1 
ATOM 375  C CG2 . VAL A 1 48  ? 1.126   -1.780  -31.744 1.00 31.21 48  A 1 
ATOM 376  N N   . HIS A 1 49  ? 0.652   -0.901  -36.383 1.00 33.78 49  A 1 
ATOM 377  C CA  . HIS A 1 49  ? 0.187   -0.981  -37.776 1.00 34.72 49  A 1 
ATOM 378  C C   . HIS A 1 49  ? 0.521   0.299   -38.555 1.00 35.31 49  A 1 
ATOM 379  O O   . HIS A 1 49  ? 0.438   1.403   -38.014 1.00 33.46 49  A 1 
ATOM 380  C CB  . HIS A 1 49  ? -1.330  -1.276  -37.837 1.00 32.39 49  A 1 
ATOM 381  C CG  . HIS A 1 49  ? -1.655  -2.698  -38.252 1.00 29.31 49  A 1 
ATOM 382  N ND1 . HIS A 1 49  ? -1.078  -3.845  -37.755 1.00 27.19 49  A 1 
ATOM 383  C CD2 . HIS A 1 49  ? -2.550  -3.089  -39.211 1.00 26.91 49  A 1 
ATOM 384  C CE1 . HIS A 1 49  ? -1.603  -4.894  -38.405 1.00 26.13 49  A 1 
ATOM 385  N NE2 . HIS A 1 49  ? -2.507  -4.484  -39.296 1.00 25.68 49  A 1 
ATOM 386  N N   . SER A 1 50  ? 0.876   0.146   -39.838 1.00 38.45 50  A 1 
ATOM 387  C CA  . SER A 1 50  ? 1.015   1.245   -40.796 1.00 39.16 50  A 1 
ATOM 388  C C   . SER A 1 50  ? 0.120   0.981   -42.001 1.00 39.00 50  A 1 
ATOM 389  O O   . SER A 1 50  ? 0.328   -0.012  -42.700 1.00 37.61 50  A 1 
ATOM 390  C CB  . SER A 1 50  ? 2.479   1.411   -41.236 1.00 37.27 50  A 1 
ATOM 391  O OG  . SER A 1 50  ? 2.975   0.233   -41.842 1.00 34.29 50  A 1 
ATOM 392  N N   . GLU A 1 51  ? -0.834  1.864   -42.260 1.00 35.58 51  A 1 
ATOM 393  C CA  . GLU A 1 51  ? -1.619  1.854   -43.497 1.00 36.70 51  A 1 
ATOM 394  C C   . GLU A 1 51  ? -1.118  2.947   -44.448 1.00 36.70 51  A 1 
ATOM 395  O O   . GLU A 1 51  ? -0.911  4.101   -44.054 1.00 34.73 51  A 1 
ATOM 396  C CB  . GLU A 1 51  ? -3.121  2.001   -43.218 1.00 35.00 51  A 1 
ATOM 397  C CG  . GLU A 1 51  ? -3.740  0.702   -42.673 1.00 31.57 51  A 1 
ATOM 398  C CD  . GLU A 1 51  ? -5.264  0.803   -42.474 1.00 29.35 51  A 1 
ATOM 399  O OE1 . GLU A 1 51  ? -5.896  -0.267  -42.355 1.00 27.41 51  A 1 
ATOM 400  O OE2 . GLU A 1 51  ? -5.787  1.945   -42.426 1.00 28.62 51  A 1 
ATOM 401  N N   . VAL A 1 52  ? -0.919  2.572   -45.716 1.00 35.72 52  A 1 
ATOM 402  C CA  . VAL A 1 52  ? -0.623  3.508   -46.807 1.00 36.64 52  A 1 
ATOM 403  C C   . VAL A 1 52  ? -1.954  3.965   -47.388 1.00 36.47 52  A 1 
ATOM 404  O O   . VAL A 1 52  ? -2.673  3.173   -47.993 1.00 34.61 52  A 1 
ATOM 405  C CB  . VAL A 1 52  ? 0.270   2.862   -47.891 1.00 34.66 52  A 1 
ATOM 406  C CG1 . VAL A 1 52  ? 0.649   3.888   -48.968 1.00 31.65 52  A 1 
ATOM 407  C CG2 . VAL A 1 52  ? 1.564   2.304   -47.297 1.00 31.88 52  A 1 
ATOM 408  N N   . LEU A 1 53  ? -2.301  5.245   -47.190 1.00 33.92 53  A 1 
ATOM 409  C CA  . LEU A 1 53  ? -3.436  5.850   -47.874 1.00 35.19 53  A 1 
ATOM 410  C C   . LEU A 1 53  ? -2.961  6.460   -49.199 1.00 35.02 53  A 1 
ATOM 411  O O   . LEU A 1 53  ? -1.859  7.003   -49.281 1.00 33.35 53  A 1 
ATOM 412  C CB  . LEU A 1 53  ? -4.130  6.864   -46.946 1.00 32.62 53  A 1 
ATOM 413  C CG  . LEU A 1 53  ? -4.923  6.203   -45.799 1.00 29.62 53  A 1 
ATOM 414  C CD1 . LEU A 1 53  ? -5.265  7.249   -44.736 1.00 27.48 53  A 1 
ATOM 415  C CD2 . LEU A 1 53  ? -6.243  5.594   -46.288 1.00 28.26 53  A 1 
ATOM 416  N N   . TYR A 1 54  ? -3.794  6.355   -50.235 1.00 32.39 54  A 1 
ATOM 417  C CA  . TYR A 1 54  ? -3.511  6.923   -51.554 1.00 33.89 54  A 1 
ATOM 418  C C   . TYR A 1 54  ? -3.105  8.404   -51.451 1.00 34.10 54  A 1 
ATOM 419  O O   . TYR A 1 54  ? -3.859  9.233   -50.946 1.00 32.77 54  A 1 
ATOM 420  C CB  . TYR A 1 54  ? -4.727  6.736   -52.482 1.00 31.80 54  A 1 
ATOM 421  C CG  . TYR A 1 54  ? -4.687  5.469   -53.324 1.00 29.15 54  A 1 
ATOM 422  C CD1 . TYR A 1 54  ? -4.168  5.532   -54.638 1.00 26.24 54  A 1 
ATOM 423  C CD2 . TYR A 1 54  ? -5.168  4.246   -52.822 1.00 26.34 54  A 1 
ATOM 424  C CE1 . TYR A 1 54  ? -4.137  4.375   -55.445 1.00 25.27 54  A 1 
ATOM 425  C CE2 . TYR A 1 54  ? -5.133  3.084   -53.625 1.00 25.09 54  A 1 
ATOM 426  C CZ  . TYR A 1 54  ? -4.623  3.152   -54.941 1.00 25.68 54  A 1 
ATOM 427  O OH  . TYR A 1 54  ? -4.597  2.039   -55.722 1.00 25.05 54  A 1 
ATOM 428  N N   . GLY A 1 55  ? -1.911  8.723   -51.948 1.00 36.13 55  A 1 
ATOM 429  C CA  . GLY A 1 55  ? -1.336  10.067  -51.965 1.00 38.29 55  A 1 
ATOM 430  C C   . GLY A 1 55  ? -0.569  10.441  -50.687 1.00 39.83 55  A 1 
ATOM 431  O O   . GLY A 1 55  ? -1.145  11.017  -49.783 1.00 37.70 55  A 1 
ATOM 432  N N   . ASN A 1 56  ? 0.739   10.134  -50.642 1.00 37.22 56  A 1 
ATOM 433  C CA  . ASN A 1 56  ? 1.762   10.658  -49.702 1.00 41.04 56  A 1 
ATOM 434  C C   . ASN A 1 56  ? 1.374   10.852  -48.214 1.00 42.38 56  A 1 
ATOM 435  O O   . ASN A 1 56  ? 2.039   11.601  -47.490 1.00 40.21 56  A 1 
ATOM 436  C CB  . ASN A 1 56  ? 2.412   11.921  -50.312 1.00 38.69 56  A 1 
ATOM 437  C CG  . ASN A 1 56  ? 3.368   11.613  -51.450 1.00 34.75 56  A 1 
ATOM 438  O OD1 . ASN A 1 56  ? 3.603   10.473  -51.819 1.00 31.95 56  A 1 
ATOM 439  N ND2 . ASN A 1 56  ? 3.955   12.628  -52.044 1.00 31.70 56  A 1 
ATOM 440  N N   . ARG A 1 57  ? 0.334   10.195  -47.739 1.00 39.52 57  A 1 
ATOM 441  C CA  . ARG A 1 57  ? -0.098  10.241  -46.342 1.00 42.04 57  A 1 
ATOM 442  C C   . ARG A 1 57  ? 0.104   8.891   -45.673 1.00 42.80 57  A 1 
ATOM 443  O O   . ARG A 1 57  ? -0.533  7.904   -46.035 1.00 41.82 57  A 1 
ATOM 444  C CB  . ARG A 1 57  ? -1.545  10.735  -46.239 1.00 41.48 57  A 1 
ATOM 445  C CG  . ARG A 1 57  ? -1.603  12.266  -46.123 1.00 36.66 57  A 1 
ATOM 446  C CD  . ARG A 1 57  ? -3.030  12.774  -45.873 1.00 35.52 57  A 1 
ATOM 447  N NE  . ARG A 1 57  ? -3.442  13.732  -46.901 1.00 33.73 57  A 1 
ATOM 448  C CZ  . ARG A 1 57  ? -4.606  14.347  -46.973 1.00 31.05 57  A 1 
ATOM 449  N NH1 . ARG A 1 57  ? -5.552  14.141  -46.101 1.00 29.52 57  A 1 
ATOM 450  N NH2 . ARG A 1 57  ? -4.842  15.193  -47.941 1.00 29.56 57  A 1 
ATOM 451  N N   . TRP A 1 58  ? 0.966   8.890   -44.660 1.00 42.52 58  A 1 
ATOM 452  C CA  . TRP A 1 58  ? 1.146   7.752   -43.774 1.00 43.83 58  A 1 
ATOM 453  C C   . TRP A 1 58  ? 0.348   7.990   -42.500 1.00 43.83 58  A 1 
ATOM 454  O O   . TRP A 1 58  ? 0.524   9.017   -41.840 1.00 42.72 58  A 1 
ATOM 455  C CB  . TRP A 1 58  ? 2.631   7.544   -43.482 1.00 42.59 58  A 1 
ATOM 456  C CG  . TRP A 1 58  ? 3.423   7.123   -44.682 1.00 41.65 58  A 1 
ATOM 457  C CD1 . TRP A 1 58  ? 3.920   7.945   -45.638 1.00 38.71 58  A 1 
ATOM 458  C CD2 . TRP A 1 58  ? 3.784   5.769   -45.095 1.00 41.21 58  A 1 
ATOM 459  N NE1 . TRP A 1 58  ? 4.559   7.202   -46.612 1.00 37.96 58  A 1 
ATOM 460  C CE2 . TRP A 1 58  ? 4.514   5.853   -46.326 1.00 39.32 58  A 1 
ATOM 461  C CE3 . TRP A 1 58  ? 3.576   4.486   -44.550 1.00 40.81 58  A 1 
ATOM 462  C CZ2 . TRP A 1 58  ? 5.016   4.717   -46.975 1.00 38.62 58  A 1 
ATOM 463  C CZ3 . TRP A 1 58  ? 4.080   3.339   -45.197 1.00 37.04 58  A 1 
ATOM 464  C CH2 . TRP A 1 58  ? 4.797   3.450   -46.402 1.00 37.67 58  A 1 
ATOM 465  N N   . ARG A 1 59  ? -0.514  7.052   -42.144 1.00 40.64 59  A 1 
ATOM 466  C CA  . ARG A 1 59  ? -1.241  7.080   -40.879 1.00 42.40 59  A 1 
ATOM 467  C C   . ARG A 1 59  ? -0.702  5.949   -40.004 1.00 43.36 59  A 1 
ATOM 468  O O   . ARG A 1 59  ? -0.832  4.782   -40.356 1.00 42.12 59  A 1 
ATOM 469  C CB  . ARG A 1 59  ? -2.752  7.020   -41.150 1.00 41.00 59  A 1 
ATOM 470  C CG  . ARG A 1 59  ? -3.552  7.417   -39.898 1.00 36.61 59  A 1 
ATOM 471  C CD  . ARG A 1 59  ? -5.068  7.347   -40.134 1.00 34.99 59  A 1 
ATOM 472  N NE  . ARG A 1 59  ? -5.625  8.549   -40.779 1.00 33.48 59  A 1 
ATOM 473  C CZ  . ARG A 1 59  ? -6.910  8.762   -41.018 1.00 30.99 59  A 1 
ATOM 474  N NH1 . ARG A 1 59  ? -7.817  7.857   -40.758 1.00 29.60 59  A 1 
ATOM 475  N NH2 . ARG A 1 59  ? -7.315  9.890   -41.516 1.00 29.07 59  A 1 
ATOM 476  N N   . CYS A 1 60  ? -0.068  6.310   -38.913 1.00 41.20 60  A 1 
ATOM 477  C CA  . CYS A 1 60  ? 0.458   5.348   -37.947 1.00 42.27 60  A 1 
ATOM 478  C C   . CYS A 1 60  ? -0.407  5.395   -36.686 1.00 42.46 60  A 1 
ATOM 479  O O   . CYS A 1 60  ? -0.589  6.475   -36.105 1.00 41.75 60  A 1 
ATOM 480  C CB  . CYS A 1 60  ? 1.932   5.666   -37.679 1.00 41.95 60  A 1 
ATOM 481  S SG  . CYS A 1 60  ? 2.743   4.201   -36.987 1.00 38.27 60  A 1 
ATOM 482  N N   . ARG A 1 61  ? -0.953  4.254   -36.277 1.00 36.76 61  A 1 
ATOM 483  C CA  . ARG A 1 61  ? -1.609  4.126   -34.973 1.00 37.62 61  A 1 
ATOM 484  C C   . ARG A 1 61  ? -0.521  3.930   -33.926 1.00 38.08 61  A 1 
ATOM 485  O O   . ARG A 1 61  ? 0.175   2.911   -33.941 1.00 37.37 61  A 1 
ATOM 486  C CB  . ARG A 1 61  ? -2.624  2.976   -34.992 1.00 35.78 61  A 1 
ATOM 487  C CG  . ARG A 1 61  ? -3.532  2.991   -33.746 1.00 31.43 61  A 1 
ATOM 488  C CD  . ARG A 1 61  ? -4.575  1.874   -33.832 1.00 29.21 61  A 1 
ATOM 489  N NE  . ARG A 1 61  ? -5.520  1.910   -32.700 1.00 27.70 61  A 1 
ATOM 490  C CZ  . ARG A 1 61  ? -6.411  0.985   -32.383 1.00 25.56 61  A 1 
ATOM 491  N NH1 . ARG A 1 61  ? -6.546  -0.114  -33.070 1.00 24.97 61  A 1 
ATOM 492  N NH2 . ARG A 1 61  ? -7.191  1.154   -31.360 1.00 24.66 61  A 1 
ATOM 493  N N   . MET A 1 62  ? -0.356  4.903   -33.057 1.00 39.22 62  A 1 
ATOM 494  C CA  . MET A 1 62  ? 0.556   4.806   -31.923 1.00 39.85 62  A 1 
ATOM 495  C C   . MET A 1 62  ? -0.259  4.377   -30.708 1.00 40.28 62  A 1 
ATOM 496  O O   . MET A 1 62  ? -1.106  5.133   -30.230 1.00 38.93 62  A 1 
ATOM 497  C CB  . MET A 1 62  ? 1.303   6.128   -31.708 1.00 38.11 62  A 1 
ATOM 498  C CG  . MET A 1 62  ? 2.181   6.474   -32.924 1.00 34.57 62  A 1 
ATOM 499  S SD  . MET A 1 62  ? 3.793   7.215   -32.546 1.00 32.55 62  A 1 
ATOM 500  C CE  . MET A 1 62  ? 3.291   8.842   -31.932 1.00 31.17 62  A 1 
ATOM 501  N N   . ILE A 1 63  ? -0.019  3.166   -30.244 1.00 34.42 63  A 1 
ATOM 502  C CA  . ILE A 1 63  ? -0.521  2.728   -28.944 1.00 34.31 63  A 1 
ATOM 503  C C   . ILE A 1 63  ? 0.567   3.097   -27.936 1.00 34.70 63  A 1 
ATOM 504  O O   . ILE A 1 63  ? 1.601   2.429   -27.858 1.00 33.84 63  A 1 
ATOM 505  C CB  . ILE A 1 63  ? -0.892  1.229   -28.947 1.00 32.04 63  A 1 
ATOM 506  C CG1 . ILE A 1 63  ? -1.949  0.932   -30.044 1.00 29.37 63  A 1 
ATOM 507  C CG2 . ILE A 1 63  ? -1.423  0.827   -27.561 1.00 29.71 63  A 1 
ATOM 508  C CD1 . ILE A 1 63  ? -2.314  -0.550  -30.187 1.00 28.50 63  A 1 
ATOM 509  N N   . GLY A 1 64  ? 0.371   4.206   -27.226 1.00 33.59 64  A 1 
ATOM 510  C CA  . GLY A 1 64  ? 1.143   4.501   -26.031 1.00 33.85 64  A 1 
ATOM 511  C C   . GLY A 1 64  ? 0.594   3.654   -24.893 1.00 35.34 64  A 1 
ATOM 512  O O   . GLY A 1 64  ? -0.554  3.848   -24.511 1.00 34.01 64  A 1 
ATOM 513  N N   . ARG A 1 65  ? 1.374   2.725   -24.361 1.00 36.54 65  A 1 
ATOM 514  C CA  . ARG A 1 65  ? 1.148   2.279   -22.988 1.00 37.52 65  A 1 
ATOM 515  C C   . ARG A 1 65  ? 1.798   3.328   -22.095 1.00 38.10 65  A 1 
ATOM 516  O O   . ARG A 1 65  ? 3.003   3.558   -22.222 1.00 36.80 65  A 1 
ATOM 517  C CB  . ARG A 1 65  ? 1.700   0.873   -22.724 1.00 35.08 65  A 1 
ATOM 518  C CG  . ARG A 1 65  ? 0.783   -0.208  -23.311 1.00 31.70 65  A 1 
ATOM 519  C CD  . ARG A 1 65  ? 1.250   -1.600  -22.872 1.00 29.69 65  A 1 
ATOM 520  N NE  . ARG A 1 65  ? 0.324   -2.658  -23.323 1.00 28.01 65  A 1 
ATOM 521  C CZ  . ARG A 1 65  ? 0.323   -3.918  -22.909 1.00 26.11 65  A 1 
ATOM 522  N NH1 . ARG A 1 65  ? 1.227   -4.378  -22.088 1.00 25.18 65  A 1 
ATOM 523  N NH2 . ARG A 1 65  ? -0.600  -4.743  -23.310 1.00 25.34 65  A 1 
ATOM 524  N N   . GLU A 1 66  ? 1.019   3.978   -21.243 1.00 40.33 66  A 1 
ATOM 525  C CA  . GLU A 1 66  ? 1.606   4.658   -20.097 1.00 41.07 66  A 1 
ATOM 526  C C   . GLU A 1 66  ? 2.398   3.603   -19.327 1.00 42.84 66  A 1 
ATOM 527  O O   . GLU A 1 66  ? 1.842   2.612   -18.855 1.00 41.14 66  A 1 
ATOM 528  C CB  . GLU A 1 66  ? 0.535   5.329   -19.222 1.00 39.23 66  A 1 
ATOM 529  C CG  . GLU A 1 66  ? 0.052   6.655   -19.837 1.00 35.45 66  A 1 
ATOM 530  C CD  . GLU A 1 66  ? -0.950  7.414   -18.956 1.00 33.02 66  A 1 
ATOM 531  O OE1 . GLU A 1 66  ? -1.059  8.642   -19.169 1.00 30.60 66  A 1 
ATOM 532  O OE2 . GLU A 1 66  ? -1.601  6.771   -18.115 1.00 31.24 66  A 1 
ATOM 533  N N   . HIS A 1 67  ? 3.722   3.748   -19.279 1.00 43.97 67  A 1 
ATOM 534  C CA  . HIS A 1 67  ? 4.511   2.941   -18.367 1.00 45.11 67  A 1 
ATOM 535  C C   . HIS A 1 67  ? 3.950   3.187   -16.974 1.00 47.75 67  A 1 
ATOM 536  O O   . HIS A 1 67  ? 3.837   4.347   -16.571 1.00 44.94 67  A 1 
ATOM 537  C CB  . HIS A 1 67  ? 6.000   3.302   -18.458 1.00 40.40 67  A 1 
ATOM 538  C CG  . HIS A 1 67  ? 6.843   2.216   -19.072 1.00 35.85 67  A 1 
ATOM 539  N ND1 . HIS A 1 67  ? 7.277   1.087   -18.427 1.00 32.49 67  A 1 
ATOM 540  C CD2 . HIS A 1 67  ? 7.326   2.156   -20.353 1.00 29.93 67  A 1 
ATOM 541  C CE1 . HIS A 1 67  ? 8.006   0.361   -19.294 1.00 29.92 67  A 1 
ATOM 542  N NE2 . HIS A 1 67  ? 8.070   0.974   -20.483 1.00 29.53 67  A 1 
ATOM 543  N N   . SER A 1 68  ? 3.599   2.126   -16.254 1.00 54.88 68  A 1 
ATOM 544  C CA  . SER A 1 68  ? 3.258   2.237   -14.838 1.00 57.22 68  A 1 
ATOM 545  C C   . SER A 1 68  ? 4.334   3.086   -14.168 1.00 60.50 68  A 1 
ATOM 546  O O   . SER A 1 68  ? 5.511   2.717   -14.185 1.00 55.93 68  A 1 
ATOM 547  C CB  . SER A 1 68  ? 3.182   0.850   -14.195 1.00 52.27 68  A 1 
ATOM 548  O OG  . SER A 1 68  ? 3.138   0.974   -12.794 1.00 46.60 68  A 1 
ATOM 549  N N   . MET A 1 69  ? 3.955   4.248   -13.619 1.00 66.79 69  A 1 
ATOM 550  C CA  . MET A 1 69  ? 4.899   5.191   -13.000 1.00 72.32 69  A 1 
ATOM 551  C C   . MET A 1 69  ? 5.674   4.569   -11.829 1.00 79.20 69  A 1 
ATOM 552  O O   . MET A 1 69  ? 6.650   5.144   -11.350 1.00 75.59 69  A 1 
ATOM 553  C CB  . MET A 1 69  ? 4.154   6.444   -12.518 1.00 62.40 69  A 1 
ATOM 554  C CG  . MET A 1 69  ? 3.566   7.294   -13.658 1.00 51.44 69  A 1 
ATOM 555  S SD  . MET A 1 69  ? 3.264   9.024   -13.196 1.00 44.73 69  A 1 
ATOM 556  C CE  . MET A 1 69  ? 2.000   8.825   -11.905 1.00 39.24 69  A 1 
ATOM 557  N N   . LEU A 1 70  ? 5.247   3.390   -11.380 1.00 88.20 70  A 1 
ATOM 558  C CA  . LEU A 1 70  ? 5.814   2.640   -10.267 1.00 90.54 70  A 1 
ATOM 559  C C   . LEU A 1 70  ? 6.739   1.497   -10.702 1.00 91.98 70  A 1 
ATOM 560  O O   . LEU A 1 70  ? 7.322   0.836   -9.844  1.00 90.91 70  A 1 
ATOM 561  C CB  . LEU A 1 70  ? 4.660   2.117   -9.392  1.00 89.48 70  A 1 
ATOM 562  C CG  . LEU A 1 70  ? 3.685   3.198   -8.895  1.00 88.43 70  A 1 
ATOM 563  C CD1 . LEU A 1 70  ? 2.640   2.552   -7.990  1.00 84.97 70  A 1 
ATOM 564  C CD2 . LEU A 1 70  ? 4.392   4.296   -8.108  1.00 85.19 70  A 1 
ATOM 565  N N   . GLN A 1 71  ? 6.891   1.239   -12.018 1.00 92.14 71  A 1 
ATOM 566  C CA  . GLN A 1 71  ? 7.683   0.113   -12.505 1.00 92.28 71  A 1 
ATOM 567  C C   . GLN A 1 71  ? 9.130   0.194   -12.013 1.00 92.84 71  A 1 
ATOM 568  O O   . GLN A 1 71  ? 9.809   1.205   -12.185 1.00 92.23 71  A 1 
ATOM 569  C CB  . GLN A 1 71  ? 7.610   0.027   -14.035 1.00 90.55 71  A 1 
ATOM 570  C CG  . GLN A 1 71  ? 8.312   -1.242  -14.552 1.00 85.77 71  A 1 
ATOM 571  C CD  . GLN A 1 71  ? 8.211   -1.424  -16.060 1.00 82.48 71  A 1 
ATOM 572  O OE1 . GLN A 1 71  ? 7.744   -0.586  -16.807 1.00 76.63 71  A 1 
ATOM 573  N NE2 . GLN A 1 71  ? 8.670   -2.541  -16.576 1.00 73.65 71  A 1 
ATOM 574  N N   . GLY A 1 72  ? 9.615   -0.892  -11.412 1.00 91.71 72  A 1 
ATOM 575  C CA  . GLY A 1 72  ? 10.978  -0.987  -10.898 1.00 92.79 72  A 1 
ATOM 576  C C   . GLY A 1 72  ? 11.235  -0.215  -9.598  1.00 94.36 72  A 1 
ATOM 577  O O   . GLY A 1 72  ? 12.357  -0.249  -9.092  1.00 93.43 72  A 1 
ATOM 578  N N   . ARG A 1 73  ? 10.231  0.482   -9.040  1.00 95.40 73  A 1 
ATOM 579  C CA  . ARG A 1 73  ? 10.375  1.241   -7.791  1.00 95.74 73  A 1 
ATOM 580  C C   . ARG A 1 73  ? 10.119  0.375   -6.561  1.00 96.97 73  A 1 
ATOM 581  O O   . ARG A 1 73  ? 9.245   -0.483  -6.556  1.00 96.63 73  A 1 
ATOM 582  C CB  . ARG A 1 73  ? 9.479   2.485   -7.798  1.00 94.25 73  A 1 
ATOM 583  C CG  . ARG A 1 73  ? 9.948   3.497   -8.854  1.00 90.84 73  A 1 
ATOM 584  C CD  . ARG A 1 73  ? 9.034   4.718   -8.931  1.00 89.11 73  A 1 
ATOM 585  N NE  . ARG A 1 73  ? 8.917   5.455   -7.659  1.00 86.37 73  A 1 
ATOM 586  C CZ  . ARG A 1 73  ? 8.018   6.409   -7.446  1.00 86.77 73  A 1 
ATOM 587  N NH1 . ARG A 1 73  ? 7.244   6.836   -8.387  1.00 78.42 73  A 1 
ATOM 588  N NH2 . ARG A 1 73  ? 7.856   6.953   -6.275  1.00 77.43 73  A 1 
ATOM 589  N N   . SER A 1 74  ? 10.883  0.642   -5.504  1.00 96.99 74  A 1 
ATOM 590  C CA  . SER A 1 74  ? 10.658  0.057   -4.180  1.00 97.29 74  A 1 
ATOM 591  C C   . SER A 1 74  ? 9.616   0.857   -3.394  1.00 97.06 74  A 1 
ATOM 592  O O   . SER A 1 74  ? 9.478   2.061   -3.597  1.00 96.29 74  A 1 
ATOM 593  C CB  . SER A 1 74  ? 11.974  -0.011  -3.406  1.00 97.41 74  A 1 
ATOM 594  O OG  . SER A 1 74  ? 12.900  -0.845  -4.083  1.00 96.61 74  A 1 
ATOM 595  N N   . LEU A 1 75  ? 8.915   0.199   -2.468  1.00 96.91 75  A 1 
ATOM 596  C CA  . LEU A 1 75  ? 8.035   0.834   -1.484  1.00 96.82 75  A 1 
ATOM 597  C C   . LEU A 1 75  ? 8.599   0.570   -0.084  1.00 96.89 75  A 1 
ATOM 598  O O   . LEU A 1 75  ? 8.367   -0.499  0.492   1.00 96.22 75  A 1 
ATOM 599  C CB  . LEU A 1 75  ? 6.596   0.311   -1.656  1.00 96.48 75  A 1 
ATOM 600  C CG  . LEU A 1 75  ? 5.607   0.863   -0.612  1.00 95.92 75  A 1 
ATOM 601  C CD1 . LEU A 1 75  ? 5.416   2.373   -0.726  1.00 93.56 75  A 1 
ATOM 602  C CD2 . LEU A 1 75  ? 4.248   0.186   -0.770  1.00 93.66 75  A 1 
ATOM 603  N N   . VAL A 1 76  ? 9.363   1.524   0.438   1.00 96.47 76  A 1 
ATOM 604  C CA  . VAL A 1 76  ? 10.039  1.436   1.737   1.00 96.23 76  A 1 
ATOM 605  C C   . VAL A 1 76  ? 9.316   2.275   2.786   1.00 95.77 76  A 1 
ATOM 606  O O   . VAL A 1 76  ? 9.043   1.776   3.884   1.00 94.32 76  A 1 
ATOM 607  C CB  . VAL A 1 76  ? 11.520  1.839   1.610   1.00 95.96 76  A 1 
ATOM 608  C CG1 . VAL A 1 76  ? 12.246  1.755   2.955   1.00 94.08 76  A 1 
ATOM 609  C CG2 . VAL A 1 76  ? 12.251  0.918   0.622   1.00 94.30 76  A 1 
ATOM 610  N N   . GLY A 1 77  ? 8.964   3.517   2.458   1.00 94.57 77  A 1 
ATOM 611  C CA  . GLY A 1 77  ? 8.264   4.468   3.309   1.00 93.59 77  A 1 
ATOM 612  C C   . GLY A 1 77  ? 6.945   4.968   2.716   1.00 93.86 77  A 1 
ATOM 613  O O   . GLY A 1 77  ? 6.646   4.712   1.549   1.00 92.57 77  A 1 
ATOM 614  N N   . PRO A 1 78  ? 6.126   5.690   3.505   1.00 90.87 78  A 1 
ATOM 615  C CA  . PRO A 1 78  ? 4.828   6.204   3.062   1.00 88.72 78  A 1 
ATOM 616  C C   . PRO A 1 78  ? 4.934   7.295   1.986   1.00 89.75 78  A 1 
ATOM 617  O O   . PRO A 1 78  ? 3.997   7.469   1.208   1.00 88.00 78  A 1 
ATOM 618  C CB  . PRO A 1 78  ? 4.164   6.733   4.341   1.00 86.16 78  A 1 
ATOM 619  C CG  . PRO A 1 78  ? 5.346   7.124   5.226   1.00 83.75 78  A 1 
ATOM 620  C CD  . PRO A 1 78  ? 6.389   6.070   4.881   1.00 87.08 78  A 1 
ATOM 621  N N   . ASP A 1 79  ? 6.072   7.996   1.918   1.00 90.82 79  A 1 
ATOM 622  C CA  . ASP A 1 79  ? 6.300   9.107   0.985   1.00 91.48 79  A 1 
ATOM 623  C C   . ASP A 1 79  ? 6.935   8.679   -0.344  1.00 93.22 79  A 1 
ATOM 624  O O   . ASP A 1 79  ? 7.119   9.511   -1.233  1.00 92.13 79  A 1 
ATOM 625  C CB  . ASP A 1 79  ? 7.133   10.192  1.681   1.00 89.34 79  A 1 
ATOM 626  C CG  . ASP A 1 79  ? 6.426   10.742  2.923   1.00 86.20 79  A 1 
ATOM 627  O OD1 . ASP A 1 79  ? 5.201   10.994  2.829   1.00 80.65 79  A 1 
ATOM 628  O OD2 . ASP A 1 79  ? 7.112   10.867  3.959   1.00 80.04 79  A 1 
ATOM 629  N N   . ASP A 1 80  ? 7.238   7.389   -0.512  1.00 94.17 80  A 1 
ATOM 630  C CA  . ASP A 1 80  ? 7.826   6.874   -1.753  1.00 94.70 80  A 1 
ATOM 631  C C   . ASP A 1 80  ? 6.880   7.041   -2.947  1.00 94.63 80  A 1 
ATOM 632  O O   . ASP A 1 80  ? 7.340   7.172   -4.082  1.00 93.21 80  A 1 
ATOM 633  C CB  . ASP A 1 80  ? 8.210   5.396   -1.595  1.00 94.87 80  A 1 
ATOM 634  C CG  . ASP A 1 80  ? 9.424   5.163   -0.692  1.00 94.46 80  A 1 
ATOM 635  O OD1 . ASP A 1 80  ? 10.289  6.057   -0.594  1.00 91.45 80  A 1 
ATOM 636  O OD2 . ASP A 1 80  ? 9.508   4.048   -0.129  1.00 91.62 80  A 1 
ATOM 637  N N   . PHE A 1 81  ? 5.572   7.079   -2.699  1.00 94.18 81  A 1 
ATOM 638  C CA  . PHE A 1 81  ? 4.544   7.329   -3.702  1.00 93.77 81  A 1 
ATOM 639  C C   . PHE A 1 81  ? 3.832   8.666   -3.457  1.00 93.02 81  A 1 
ATOM 640  O O   . PHE A 1 81  ? 3.446   9.025   -2.341  1.00 91.49 81  A 1 
ATOM 641  C CB  . PHE A 1 81  ? 3.567   6.149   -3.777  1.00 93.78 81  A 1 
ATOM 642  C CG  . PHE A 1 81  ? 4.144   4.787   -4.153  1.00 94.52 81  A 1 
ATOM 643  C CD1 . PHE A 1 81  ? 5.408   4.644   -4.760  1.00 91.98 81  A 1 
ATOM 644  C CD2 . PHE A 1 81  ? 3.385   3.632   -3.886  1.00 91.97 81  A 1 
ATOM 645  C CE1 . PHE A 1 81  ? 5.914   3.365   -5.076  1.00 91.04 81  A 1 
ATOM 646  C CE2 . PHE A 1 81  ? 3.888   2.356   -4.207  1.00 91.15 81  A 1 
ATOM 647  C CZ  . PHE A 1 81  ? 5.156   2.221   -4.796  1.00 92.63 81  A 1 
ATOM 648  N N   . SER A 1 82  ? 3.640   9.418   -4.541  1.00 89.75 82  A 1 
ATOM 649  C CA  . SER A 1 82  ? 2.839   10.639  -4.546  1.00 88.58 82  A 1 
ATOM 650  C C   . SER A 1 82  ? 1.346   10.334  -4.387  1.00 89.19 82  A 1 
ATOM 651  O O   . SER A 1 82  ? 0.893   9.219   -4.636  1.00 89.06 82  A 1 
ATOM 652  C CB  . SER A 1 82  ? 3.094   11.432  -5.832  1.00 87.62 82  A 1 
ATOM 653  O OG  . SER A 1 82  ? 2.618   10.721  -6.945  1.00 86.26 82  A 1 
ATOM 654  N N   . VAL A 1 83  ? 0.550   11.345  -4.020  1.00 89.71 83  A 1 
ATOM 655  C CA  . VAL A 1 83  ? -0.918  11.211  -3.927  1.00 90.24 83  A 1 
ATOM 656  C C   . VAL A 1 83  ? -1.527  10.734  -5.251  1.00 90.44 83  A 1 
ATOM 657  O O   . VAL A 1 83  ? -2.370  9.847   -5.244  1.00 90.09 83  A 1 
ATOM 658  C CB  . VAL A 1 83  ? -1.554  12.538  -3.466  1.00 90.02 83  A 1 
ATOM 659  C CG1 . VAL A 1 83  ? -3.083  12.511  -3.508  1.00 87.62 83  A 1 
ATOM 660  C CG2 . VAL A 1 83  ? -1.130  12.865  -2.027  1.00 87.12 83  A 1 
ATOM 661  N N   . ALA A 1 84  ? -1.044  11.247  -6.387  1.00 82.87 84  A 1 
ATOM 662  C CA  . ALA A 1 84  ? -1.525  10.837  -7.708  1.00 82.00 84  A 1 
ATOM 663  C C   . ALA A 1 84  ? -1.207  9.362   -8.029  1.00 83.17 84  A 1 
ATOM 664  O O   . ALA A 1 84  ? -2.039  8.651   -8.586  1.00 82.31 84  A 1 
ATOM 665  C CB  . ALA A 1 84  ? -0.909  11.777  -8.753  1.00 80.70 84  A 1 
ATOM 666  N N   . GLU A 1 85  ? -0.018  8.880   -7.642  1.00 87.26 85  A 1 
ATOM 667  C CA  . GLU A 1 85  ? 0.349   7.466   -7.800  1.00 88.21 85  A 1 
ATOM 668  C C   . GLU A 1 85  ? -0.489  6.551   -6.895  1.00 89.56 85  A 1 
ATOM 669  O O   . GLU A 1 85  ? -0.881  5.457   -7.309  1.00 89.45 85  A 1 
ATOM 670  C CB  . GLU A 1 85  ? 1.843   7.291   -7.488  1.00 88.78 85  A 1 
ATOM 671  C CG  . GLU A 1 85  ? 2.742   7.888   -8.582  1.00 88.00 85  A 1 
ATOM 672  C CD  . GLU A 1 85  ? 4.199   8.081   -8.131  1.00 88.76 85  A 1 
ATOM 673  O OE1 . GLU A 1 85  ? 5.114   7.946   -8.966  1.00 82.82 85  A 1 
ATOM 674  O OE2 . GLU A 1 85  ? 4.427   8.420   -6.955  1.00 84.51 85  A 1 
ATOM 675  N N   . LEU A 1 86  ? -0.802  7.006   -5.673  1.00 91.21 86  A 1 
ATOM 676  C CA  . LEU A 1 86  ? -1.707  6.296   -4.769  1.00 91.94 86  A 1 
ATOM 677  C C   . LEU A 1 86  ? -3.127  6.225   -5.339  1.00 92.11 86  A 1 
ATOM 678  O O   . LEU A 1 86  ? -3.716  5.147   -5.333  1.00 92.10 86  A 1 
ATOM 679  C CB  . LEU A 1 86  ? -1.718  6.969   -3.387  1.00 92.84 86  A 1 
ATOM 680  C CG  . LEU A 1 86  ? -0.405  6.867   -2.589  1.00 92.23 86  A 1 
ATOM 681  C CD1 . LEU A 1 86  ? -0.543  7.652   -1.282  1.00 90.92 86  A 1 
ATOM 682  C CD2 . LEU A 1 86  ? -0.044  5.425   -2.241  1.00 90.91 86  A 1 
ATOM 683  N N   . ASP A 1 87  ? -3.662  7.329   -5.863  1.00 89.70 87  A 1 
ATOM 684  C CA  . ASP A 1 87  ? -4.980  7.338   -6.507  1.00 88.17 87  A 1 
ATOM 685  C C   . ASP A 1 87  ? -5.025  6.365   -7.700  1.00 88.51 87  A 1 
ATOM 686  O O   . ASP A 1 87  ? -5.959  5.567   -7.791  1.00 88.23 87  A 1 
ATOM 687  C CB  . ASP A 1 87  ? -5.385  8.769   -6.909  1.00 87.59 87  A 1 
ATOM 688  C CG  . ASP A 1 87  ? -5.957  9.618   -5.755  1.00 84.61 87  A 1 
ATOM 689  O OD1 . ASP A 1 87  ? -6.750  9.085   -4.933  1.00 81.09 87  A 1 
ATOM 690  O OD2 . ASP A 1 87  ? -5.699  10.841  -5.737  1.00 80.06 87  A 1 
ATOM 691  N N   . GLY A 1 88  ? -3.979  6.310   -8.529  1.00 86.77 88  A 1 
ATOM 692  C CA  . GLY A 1 88  ? -3.863  5.313   -9.607  1.00 85.84 88  A 1 
ATOM 693  C C   . GLY A 1 88  ? -3.856  3.862   -9.107  1.00 87.48 88  A 1 
ATOM 694  O O   . GLY A 1 88  ? -4.506  2.992   -9.690  1.00 86.58 88  A 1 
ATOM 695  N N   . LEU A 1 89  ? -3.181  3.584   -7.981  1.00 90.98 89  A 1 
ATOM 696  C CA  . LEU A 1 89  ? -3.241  2.261   -7.344  1.00 92.27 89  A 1 
ATOM 697  C C   . LEU A 1 89  ? -4.643  1.925   -6.824  1.00 92.99 89  A 1 
ATOM 698  O O   . LEU A 1 89  ? -5.059  0.769   -6.900  1.00 92.54 89  A 1 
ATOM 699  C CB  . LEU A 1 89  ? -2.238  2.170   -6.180  1.00 92.47 89  A 1 
ATOM 700  C CG  . LEU A 1 89  ? -0.765  1.980   -6.581  1.00 90.65 89  A 1 
ATOM 701  C CD1 . LEU A 1 89  ? 0.091   2.005   -5.311  1.00 89.67 89  A 1 
ATOM 702  C CD2 . LEU A 1 89  ? -0.532  0.634   -7.275  1.00 89.39 89  A 1 
ATOM 703  N N   . PHE A 1 90  ? -5.380  2.907   -6.287  1.00 93.24 90  A 1 
ATOM 704  C CA  . PHE A 1 90  ? -6.738  2.688   -5.787  1.00 93.37 90  A 1 
ATOM 705  C C   . PHE A 1 90  ? -7.719  2.402   -6.927  1.00 93.38 90  A 1 
ATOM 706  O O   . PHE A 1 90  ? -8.521  1.472   -6.809  1.00 93.01 90  A 1 
ATOM 707  C CB  . PHE A 1 90  ? -7.195  3.879   -4.934  1.00 93.78 90  A 1 
ATOM 708  C CG  . PHE A 1 90  ? -6.301  4.244   -3.754  1.00 94.21 90  A 1 
ATOM 709  C CD1 . PHE A 1 90  ? -5.538  3.274   -3.078  1.00 92.73 90  A 1 
ATOM 710  C CD2 . PHE A 1 90  ? -6.222  5.590   -3.343  1.00 93.10 90  A 1 
ATOM 711  C CE1 . PHE A 1 90  ? -4.682  3.644   -2.026  1.00 92.85 90  A 1 
ATOM 712  C CE2 . PHE A 1 90  ? -5.373  5.961   -2.289  1.00 92.93 90  A 1 
ATOM 713  C CZ  . PHE A 1 90  ? -4.595  4.988   -1.633  1.00 93.75 90  A 1 
ATOM 714  N N   . GLU A 1 91  ? -7.608  3.118   -8.047  1.00 88.11 91  A 1 
ATOM 715  C CA  . GLU A 1 91  ? -8.389  2.859   -9.261  1.00 87.14 91  A 1 
ATOM 716  C C   . GLU A 1 91  ? -8.091  1.470   -9.838  1.00 88.35 91  A 1 
ATOM 717  O O   . GLU A 1 91  ? -9.007  0.693   -10.112 1.00 88.12 91  A 1 
ATOM 718  C CB  . GLU A 1 91  ? -8.085  3.937   -10.312 1.00 85.45 91  A 1 
ATOM 719  C CG  . GLU A 1 91  ? -8.676  5.307   -9.934  1.00 80.21 91  A 1 
ATOM 720  C CD  . GLU A 1 91  ? -8.314  6.425   -10.930 1.00 75.55 91  A 1 
ATOM 721  O OE1 . GLU A 1 91  ? -8.668  7.585   -10.626 1.00 68.68 91  A 1 
ATOM 722  O OE2 . GLU A 1 91  ? -7.727  6.118   -11.991 1.00 67.69 91  A 1 
ATOM 723  N N   . LEU A 1 92  ? -6.812  1.101   -9.939  1.00 89.41 92  A 1 
ATOM 724  C CA  . LEU A 1 92  ? -6.405  -0.234  -10.381 1.00 90.57 92  A 1 
ATOM 725  C C   . LEU A 1 92  ? -6.923  -1.331  -9.439  1.00 92.35 92  A 1 
ATOM 726  O O   . LEU A 1 92  ? -7.368  -2.388  -9.888  1.00 92.33 92  A 1 
ATOM 727  C CB  . LEU A 1 92  ? -4.871  -0.259  -10.502 1.00 90.53 92  A 1 
ATOM 728  C CG  . LEU A 1 92  ? -4.309  -1.605  -10.988 1.00 88.65 92  A 1 
ATOM 729  C CD1 . LEU A 1 92  ? -4.838  -1.990  -12.366 1.00 87.68 92  A 1 
ATOM 730  C CD2 . LEU A 1 92  ? -2.788  -1.529  -11.066 1.00 87.83 92  A 1 
ATOM 731  N N   . THR A 1 93  ? -6.905  -1.082  -8.127  1.00 93.63 93  A 1 
ATOM 732  C CA  . THR A 1 93  ? -7.454  -2.007  -7.123  1.00 94.99 93  A 1 
ATOM 733  C C   . THR A 1 93  ? -8.944  -2.245  -7.336  1.00 95.42 93  A 1 
ATOM 734  O O   . THR A 1 93  ? -9.400  -3.387  -7.250  1.00 95.29 93  A 1 
ATOM 735  C CB  . THR A 1 93  ? -7.237  -1.475  -5.701  1.00 95.41 93  A 1 
ATOM 736  O OG1 . THR A 1 93  ? -5.863  -1.321  -5.460  1.00 93.48 93  A 1 
ATOM 737  C CG2 . THR A 1 93  ? -7.756  -2.424  -4.622  1.00 93.87 93  A 1 
ATOM 738  N N   . GLU A 1 94  ? -9.697  -1.192  -7.625  1.00 93.81 94  A 1 
ATOM 739  C CA  . GLU A 1 94  ? -11.125 -1.277  -7.919  1.00 93.25 94  A 1 
ATOM 740  C C   . GLU A 1 94  ? -11.387 -2.098  -9.185  1.00 93.36 94  A 1 
ATOM 741  O O   . GLU A 1 94  ? -12.239 -2.989  -9.168  1.00 92.67 94  A 1 
ATOM 742  C CB  . GLU A 1 94  ? -11.695 0.141   -8.026  1.00 92.46 94  A 1 
ATOM 743  C CG  . GLU A 1 94  ? -13.213 0.118   -8.231  1.00 82.59 94  A 1 
ATOM 744  C CD  . GLU A 1 94  ? -13.857 1.504   -8.135  1.00 77.83 94  A 1 
ATOM 745  O OE1 . GLU A 1 94  ? -15.103 1.543   -8.266  1.00 69.11 94  A 1 
ATOM 746  O OE2 . GLU A 1 94  ? -13.139 2.483   -7.839  1.00 69.63 94  A 1 
ATOM 747  N N   . GLN A 1 95  ? -10.610 -1.872  -10.259 1.00 91.97 95  A 1 
ATOM 748  C CA  . GLN A 1 95  ? -10.710 -2.658  -11.491 1.00 91.37 95  A 1 
ATOM 749  C C   . GLN A 1 95  ? -10.450 -4.146  -11.236 1.00 93.10 95  A 1 
ATOM 750  O O   . GLN A 1 95  ? -11.277 -4.979  -11.593 1.00 92.59 95  A 1 
ATOM 751  C CB  . GLN A 1 95  ? -9.736  -2.119  -12.548 1.00 89.68 95  A 1 
ATOM 752  C CG  . GLN A 1 95  ? -10.148 -0.736  -13.072 1.00 79.80 95  A 1 
ATOM 753  C CD  . GLN A 1 95  ? -9.162  -0.173  -14.093 1.00 75.60 95  A 1 
ATOM 754  O OE1 . GLN A 1 95  ? -8.270  -0.839  -14.596 1.00 70.14 95  A 1 
ATOM 755  N NE2 . GLN A 1 95  ? -9.287  1.081   -14.458 1.00 65.95 95  A 1 
ATOM 756  N N   . ILE A 1 96  ? -9.357  -4.485  -10.543 1.00 93.87 96  A 1 
ATOM 757  C CA  . ILE A 1 96  ? -9.002  -5.876  -10.203 1.00 94.85 96  A 1 
ATOM 758  C C   . ILE A 1 96  ? -10.090 -6.550  -9.360  1.00 95.70 96  A 1 
ATOM 759  O O   . ILE A 1 96  ? -10.336 -7.752  -9.493  1.00 95.41 96  A 1 
ATOM 760  C CB  . ILE A 1 96  ? -7.648  -5.908  -9.456  1.00 95.03 96  A 1 
ATOM 761  C CG1 . ILE A 1 96  ? -6.488  -5.498  -10.393 1.00 94.22 96  A 1 
ATOM 762  C CG2 . ILE A 1 96  ? -7.344  -7.299  -8.871  1.00 94.10 96  A 1 
ATOM 763  C CD1 . ILE A 1 96  ? -5.177  -5.193  -9.653  1.00 92.94 96  A 1 
ATOM 764  N N   . LYS A 1 97  ? -10.733 -5.799  -8.454  1.00 95.61 97  A 1 
ATOM 765  C CA  . LYS A 1 97  ? -11.789 -6.330  -7.593  1.00 95.83 97  A 1 
ATOM 766  C C   . LYS A 1 97  ? -13.090 -6.584  -8.361  1.00 95.86 97  A 1 
ATOM 767  O O   . LYS A 1 97  ? -13.759 -7.587  -8.098  1.00 94.87 97  A 1 
ATOM 768  C CB  . LYS A 1 97  ? -11.997 -5.365  -6.420  1.00 95.63 97  A 1 
ATOM 769  C CG  . LYS A 1 97  ? -13.066 -5.882  -5.457  1.00 94.50 97  A 1 
ATOM 770  C CD  . LYS A 1 97  ? -13.218 -4.942  -4.262  1.00 91.67 97  A 1 
ATOM 771  C CE  . LYS A 1 97  ? -14.380 -5.392  -3.369  1.00 86.33 97  A 1 
ATOM 772  N NZ  . LYS A 1 97  ? -15.677 -5.204  -4.062  1.00 79.53 97  A 1 
ATOM 773  N N   . ASN A 1 98  ? -13.445 -5.678  -9.274  1.00 94.80 98  A 1 
ATOM 774  C CA  . ASN A 1 98  ? -14.710 -5.720  -10.012 1.00 94.34 98  A 1 
ATOM 775  C C   . ASN A 1 98  ? -14.656 -6.662  -11.221 1.00 94.39 98  A 1 
ATOM 776  O O   . ASN A 1 98  ? -15.660 -7.297  -11.536 1.00 92.70 98  A 1 
ATOM 777  C CB  . ASN A 1 98  ? -15.091 -4.284  -10.405 1.00 93.70 98  A 1 
ATOM 778  C CG  . ASN A 1 98  ? -15.493 -3.421  -9.216  1.00 92.01 98  A 1 
ATOM 779  O OD1 . ASN A 1 98  ? -15.862 -3.899  -8.151  1.00 85.15 98  A 1 
ATOM 780  N ND2 . ASN A 1 98  ? -15.459 -2.116  -9.370  1.00 85.18 98  A 1 
ATOM 781  N N   . ASP A 1 99  ? -13.484 -6.812  -11.852 1.00 93.70 99  A 1 
ATOM 782  C CA  . ASP A 1 99  ? -13.251 -7.758  -12.943 1.00 93.37 99  A 1 
ATOM 783  C C   . ASP A 1 99  ? -12.360 -8.914  -12.468 1.00 92.85 99  A 1 
ATOM 784  O O   . ASP A 1 99  ? -11.156 -8.778  -12.242 1.00 90.08 99  A 1 
ATOM 785  C CB  . ASP A 1 99  ? -12.683 -7.019  -14.158 1.00 92.58 99  A 1 
ATOM 786  C CG  . ASP A 1 99  ? -12.509 -7.928  -15.375 1.00 90.87 99  A 1 
ATOM 787  O OD1 . ASP A 1 99  ? -12.596 -9.173  -15.216 1.00 86.05 99  A 1 
ATOM 788  O OD2 . ASP A 1 99  ? -12.265 -7.369  -16.463 1.00 85.81 99  A 1 
ATOM 789  N N   . LYS A 1 100 ? -12.977 -10.088 -12.304 1.00 93.77 100 A 1 
ATOM 790  C CA  . LYS A 1 100 ? -12.295 -11.284 -11.791 1.00 92.53 100 A 1 
ATOM 791  C C   . LYS A 1 100 ? -11.233 -11.837 -12.739 1.00 93.57 100 A 1 
ATOM 792  O O   . LYS A 1 100 ? -10.379 -12.574 -12.260 1.00 90.27 100 A 1 
ATOM 793  C CB  . LYS A 1 100 ? -13.316 -12.378 -11.461 1.00 89.84 100 A 1 
ATOM 794  C CG  . LYS A 1 100 ? -14.181 -11.999 -10.254 1.00 81.97 100 A 1 
ATOM 795  C CD  . LYS A 1 100 ? -15.128 -13.151 -9.913  1.00 73.36 100 A 1 
ATOM 796  C CE  . LYS A 1 100 ? -16.002 -12.756 -8.725  1.00 67.00 100 A 1 
ATOM 797  N NZ  . LYS A 1 100 ? -17.008 -13.807 -8.433  1.00 56.74 100 A 1 
ATOM 798  N N   . ASP A 1 101 ? -11.287 -11.519 -14.020 1.00 93.47 101 A 1 
ATOM 799  C CA  . ASP A 1 101 ? -10.358 -12.021 -15.038 1.00 93.41 101 A 1 
ATOM 800  C C   . ASP A 1 101 ? -9.242  -11.015 -15.350 1.00 93.20 101 A 1 
ATOM 801  O O   . ASP A 1 101 ? -8.203  -11.378 -15.908 1.00 89.91 101 A 1 
ATOM 802  C CB  . ASP A 1 101 ? -11.159 -12.446 -16.278 1.00 92.54 101 A 1 
ATOM 803  C CG  . ASP A 1 101 ? -12.077 -13.645 -15.993 1.00 90.09 101 A 1 
ATOM 804  O OD1 . ASP A 1 101 ? -11.647 -14.544 -15.232 1.00 84.94 101 A 1 
ATOM 805  O OD2 . ASP A 1 101 ? -13.201 -13.673 -16.535 1.00 84.69 101 A 1 
ATOM 806  N N   . TYR A 1 102 ? -9.407  -9.757  -14.911 1.00 93.79 102 A 1 
ATOM 807  C CA  . TYR A 1 102 ? -8.411  -8.711  -15.104 1.00 93.10 102 A 1 
ATOM 808  C C   . TYR A 1 102 ? -7.078  -9.052  -14.421 1.00 93.20 102 A 1 
ATOM 809  O O   . TYR A 1 102 ? -7.022  -9.427  -13.250 1.00 90.21 102 A 1 
ATOM 810  C CB  . TYR A 1 102 ? -8.979  -7.371  -14.627 1.00 91.34 102 A 1 
ATOM 811  C CG  . TYR A 1 102 ? -8.117  -6.181  -15.001 1.00 90.31 102 A 1 
ATOM 812  C CD1 . TYR A 1 102 ? -7.531  -5.391  -13.997 1.00 85.56 102 A 1 
ATOM 813  C CD2 . TYR A 1 102 ? -7.903  -5.865  -16.354 1.00 85.58 102 A 1 
ATOM 814  C CE1 . TYR A 1 102 ? -6.734  -4.287  -14.347 1.00 83.48 102 A 1 
ATOM 815  C CE2 . TYR A 1 102 ? -7.097  -4.768  -16.709 1.00 83.39 102 A 1 
ATOM 816  C CZ  . TYR A 1 102 ? -6.511  -3.979  -15.701 1.00 84.97 102 A 1 
ATOM 817  O OH  . TYR A 1 102 ? -5.725  -2.925  -16.032 1.00 83.60 102 A 1 
ATOM 818  N N   . LEU A 1 103 ? -5.999  -8.955  -15.179 1.00 93.79 103 A 1 
ATOM 819  C CA  . LEU A 1 103 ? -4.610  -9.237  -14.783 1.00 94.22 103 A 1 
ATOM 820  C C   . LEU A 1 103 ? -4.319  -10.668 -14.272 1.00 95.03 103 A 1 
ATOM 821  O O   . LEU A 1 103 ? -3.223  -10.922 -13.770 1.00 92.61 103 A 1 
ATOM 822  C CB  . LEU A 1 103 ? -4.087  -8.144  -13.831 1.00 92.84 103 A 1 
ATOM 823  C CG  . LEU A 1 103 ? -4.079  -6.713  -14.397 1.00 91.54 103 A 1 
ATOM 824  C CD1 . LEU A 1 103 ? -3.534  -5.766  -13.333 1.00 89.08 103 A 1 
ATOM 825  C CD2 . LEU A 1 103 ? -3.201  -6.582  -15.640 1.00 89.56 103 A 1 
ATOM 826  N N   . ARG A 1 104 ? -5.227  -11.641 -14.453 1.00 94.30 104 A 1 
ATOM 827  C CA  . ARG A 1 104 ? -5.088  -12.996 -13.863 1.00 93.65 104 A 1 
ATOM 828  C C   . ARG A 1 104 ? -3.841  -13.776 -14.278 1.00 93.48 104 A 1 
ATOM 829  O O   . ARG A 1 104 ? -3.418  -14.659 -13.539 1.00 86.48 104 A 1 
ATOM 830  C CB  . ARG A 1 104 ? -6.330  -13.833 -14.192 1.00 90.69 104 A 1 
ATOM 831  C CG  . ARG A 1 104 ? -7.530  -13.469 -13.323 1.00 84.32 104 A 1 
ATOM 832  C CD  . ARG A 1 104 ? -7.266  -13.851 -11.863 1.00 79.38 104 A 1 
ATOM 833  N NE  . ARG A 1 104 ? -8.450  -13.617 -11.039 1.00 74.91 104 A 1 
ATOM 834  C CZ  . ARG A 1 104 ? -8.587  -13.984 -9.798  1.00 67.52 104 A 1 
ATOM 835  N NH1 . ARG A 1 104 ? -7.635  -14.608 -9.164  1.00 60.62 104 A 1 
ATOM 836  N NH2 . ARG A 1 104 ? -9.695  -13.731 -9.167  1.00 59.43 104 A 1 
ATOM 837  N N   . ASN A 1 105 ? -3.262  -13.480 -15.444 1.00 93.69 105 A 1 
ATOM 838  C CA  . ASN A 1 105 ? -2.048  -14.142 -15.938 1.00 94.44 105 A 1 
ATOM 839  C C   . ASN A 1 105 ? -0.921  -13.142 -16.255 1.00 95.84 105 A 1 
ATOM 840  O O   . ASN A 1 105 ? 0.039   -13.500 -16.931 1.00 93.05 105 A 1 
ATOM 841  C CB  . ASN A 1 105 ? -2.412  -15.033 -17.142 1.00 91.39 105 A 1 
ATOM 842  C CG  . ASN A 1 105 ? -3.218  -16.255 -16.743 1.00 87.70 105 A 1 
ATOM 843  O OD1 . ASN A 1 105 ? -2.787  -17.089 -15.969 1.00 80.16 105 A 1 
ATOM 844  N ND2 . ASN A 1 105 ? -4.404  -16.419 -17.279 1.00 78.82 105 A 1 
ATOM 845  N N   . SER A 1 106 ? -1.037  -11.898 -15.779 1.00 95.52 106 A 1 
ATOM 846  C CA  . SER A 1 106 ? -0.086  -10.831 -16.123 1.00 95.05 106 A 1 
ATOM 847  C C   . SER A 1 106 ? 1.314   -11.074 -15.550 1.00 95.22 106 A 1 
ATOM 848  O O   . SER A 1 106 ? 2.308   -10.715 -16.173 1.00 93.90 106 A 1 
ATOM 849  C CB  . SER A 1 106 ? -0.629  -9.487  -15.636 1.00 94.27 106 A 1 
ATOM 850  O OG  . SER A 1 106 ? -0.763  -9.501  -14.230 1.00 90.31 106 A 1 
ATOM 851  N N   . CYS A 1 107 ? 1.404   -11.759 -14.408 1.00 95.96 107 A 1 
ATOM 852  C CA  . CYS A 1 107 ? 2.665   -12.130 -13.763 1.00 97.08 107 A 1 
ATOM 853  C C   . CYS A 1 107 ? 3.161   -13.538 -14.139 1.00 97.95 107 A 1 
ATOM 854  O O   . CYS A 1 107 ? 4.018   -14.087 -13.446 1.00 97.63 107 A 1 
ATOM 855  C CB  . CYS A 1 107 ? 2.525   -11.954 -12.246 1.00 96.80 107 A 1 
ATOM 856  S SG  . CYS A 1 107 ? 2.435   -10.191 -11.816 1.00 96.19 107 A 1 
ATOM 857  N N   . ARG A 1 108 ? 2.661   -14.158 -15.214 1.00 97.32 108 A 1 
ATOM 858  C CA  . ARG A 1 108 ? 3.103   -15.503 -15.605 1.00 97.65 108 A 1 
ATOM 859  C C   . ARG A 1 108 ? 4.615   -15.539 -15.834 1.00 97.88 108 A 1 
ATOM 860  O O   . ARG A 1 108 ? 5.141   -14.799 -16.656 1.00 96.73 108 A 1 
ATOM 861  C CB  . ARG A 1 108 ? 2.318   -15.973 -16.835 1.00 96.99 108 A 1 
ATOM 862  C CG  . ARG A 1 108 ? 2.644   -17.432 -17.175 1.00 91.71 108 A 1 
ATOM 863  C CD  . ARG A 1 108 ? 1.807   -17.895 -18.366 1.00 85.72 108 A 1 
ATOM 864  N NE  . ARG A 1 108 ? 2.106   -19.295 -18.716 1.00 75.51 108 A 1 
ATOM 865  C CZ  . ARG A 1 108 ? 1.558   -19.985 -19.701 1.00 66.87 108 A 1 
ATOM 866  N NH1 . ARG A 1 108 ? 0.667   -19.461 -20.495 1.00 59.70 108 A 1 
ATOM 867  N NH2 . ARG A 1 108 ? 1.906   -21.226 -19.901 1.00 57.65 108 A 1 
ATOM 868  N N   . GLY A 1 109 ? 5.300   -16.446 -15.129 1.00 97.23 109 A 1 
ATOM 869  C CA  . GLY A 1 109 ? 6.761   -16.569 -15.159 1.00 97.23 109 A 1 
ATOM 870  C C   . GLY A 1 109 ? 7.504   -15.587 -14.244 1.00 97.70 109 A 1 
ATOM 871  O O   . GLY A 1 109 ? 8.723   -15.661 -14.179 1.00 96.32 109 A 1 
ATOM 872  N N   . LYS A 1 110 ? 6.792   -14.694 -13.533 1.00 98.18 110 A 1 
ATOM 873  C CA  . LYS A 1 110 ? 7.358   -13.785 -12.528 1.00 98.25 110 A 1 
ATOM 874  C C   . LYS A 1 110 ? 7.409   -14.443 -11.150 1.00 98.54 110 A 1 
ATOM 875  O O   . LYS A 1 110 ? 6.502   -15.194 -10.778 1.00 98.17 110 A 1 
ATOM 876  C CB  . LYS A 1 110 ? 6.546   -12.477 -12.477 1.00 97.63 110 A 1 
ATOM 877  C CG  . LYS A 1 110 ? 6.541   -11.658 -13.778 1.00 96.32 110 A 1 
ATOM 878  C CD  . LYS A 1 110 ? 7.948   -11.151 -14.079 1.00 94.26 110 A 1 
ATOM 879  C CE  . LYS A 1 110 ? 8.034   -10.157 -15.222 1.00 90.71 110 A 1 
ATOM 880  N NZ  . LYS A 1 110 ? 9.449   -9.713  -15.329 1.00 85.08 110 A 1 
ATOM 881  N N   . LEU A 1 111 ? 8.450   -14.118 -10.388 1.00 98.55 111 A 1 
ATOM 882  C CA  . LEU A 1 111 ? 8.700   -14.641 -9.049  1.00 98.56 111 A 1 
ATOM 883  C C   . LEU A 1 111 ? 8.701   -13.523 -8.002  1.00 98.67 111 A 1 
ATOM 884  O O   . LEU A 1 111 ? 9.444   -12.548 -8.118  1.00 98.23 111 A 1 
ATOM 885  C CB  . LEU A 1 111 ? 10.024  -15.422 -9.035  1.00 97.89 111 A 1 
ATOM 886  C CG  . LEU A 1 111 ? 10.035  -16.699 -9.901  1.00 92.21 111 A 1 
ATOM 887  C CD1 . LEU A 1 111 ? 11.415  -17.344 -9.860  1.00 87.88 111 A 1 
ATOM 888  C CD2 . LEU A 1 111 ? 9.029   -17.737 -9.411  1.00 88.86 111 A 1 
ATOM 889  N N   . LEU A 1 112 ? 7.917   -13.693 -6.938  1.00 98.57 112 A 1 
ATOM 890  C CA  . LEU A 1 112 ? 7.958   -12.861 -5.737  1.00 98.52 112 A 1 
ATOM 891  C C   . LEU A 1 112 ? 8.710   -13.599 -4.628  1.00 98.42 112 A 1 
ATOM 892  O O   . LEU A 1 112 ? 8.280   -14.673 -4.197  1.00 97.98 112 A 1 
ATOM 893  C CB  . LEU A 1 112 ? 6.524   -12.507 -5.310  1.00 98.44 112 A 1 
ATOM 894  C CG  . LEU A 1 112 ? 6.433   -11.661 -4.027  1.00 98.24 112 A 1 
ATOM 895  C CD1 . LEU A 1 112 ? 7.014   -10.259 -4.220  1.00 97.43 112 A 1 
ATOM 896  C CD2 . LEU A 1 112 ? 4.971   -11.526 -3.609  1.00 97.43 112 A 1 
ATOM 897  N N   . ALA A 1 113 ? 9.790   -13.006 -4.112  1.00 98.46 113 A 1 
ATOM 898  C CA  . ALA A 1 113 ? 10.429  -13.501 -2.900  1.00 98.36 113 A 1 
ATOM 899  C C   . ALA A 1 113 ? 9.756   -12.905 -1.656  1.00 98.34 113 A 1 
ATOM 900  O O   . ALA A 1 113 ? 9.767   -11.694 -1.455  1.00 98.06 113 A 1 
ATOM 901  C CB  . ALA A 1 113 ? 11.922  -13.204 -2.951  1.00 98.13 113 A 1 
ATOM 902  N N   . ALA A 1 114 ? 9.194   -13.761 -0.793  1.00 97.78 114 A 1 
ATOM 903  C CA  . ALA A 1 114 ? 8.580   -13.391 0.477   1.00 97.52 114 A 1 
ATOM 904  C C   . ALA A 1 114 ? 9.529   -13.729 1.640   1.00 97.07 114 A 1 
ATOM 905  O O   . ALA A 1 114 ? 9.643   -14.884 2.052   1.00 95.76 114 A 1 
ATOM 906  C CB  . ALA A 1 114 ? 7.211   -14.080 0.571   1.00 97.28 114 A 1 
ATOM 907  N N   . LEU A 1 115 ? 10.222  -12.709 2.176   1.00 97.11 115 A 1 
ATOM 908  C CA  . LEU A 1 115 ? 11.257  -12.854 3.201   1.00 96.73 115 A 1 
ATOM 909  C C   . LEU A 1 115 ? 10.755  -12.326 4.551   1.00 96.29 115 A 1 
ATOM 910  O O   . LEU A 1 115 ? 10.822  -11.129 4.834   1.00 95.19 115 A 1 
ATOM 911  C CB  . LEU A 1 115 ? 12.550  -12.145 2.759   1.00 96.77 115 A 1 
ATOM 912  C CG  . LEU A 1 115 ? 13.083  -12.493 1.357   1.00 96.51 115 A 1 
ATOM 913  C CD1 . LEU A 1 115 ? 14.422  -11.787 1.147   1.00 95.73 115 A 1 
ATOM 914  C CD2 . LEU A 1 115 ? 13.281  -13.996 1.151   1.00 95.68 115 A 1 
ATOM 915  N N   . PHE A 1 116 ? 10.250  -13.207 5.407   1.00 96.22 116 A 1 
ATOM 916  C CA  . PHE A 1 116 ? 9.676   -12.851 6.705   1.00 95.75 116 A 1 
ATOM 917  C C   . PHE A 1 116 ? 10.607  -13.288 7.837   1.00 94.88 116 A 1 
ATOM 918  O O   . PHE A 1 116 ? 10.669  -14.461 8.193   1.00 91.75 116 A 1 
ATOM 919  C CB  . PHE A 1 116 ? 8.249   -13.402 6.825   1.00 95.68 116 A 1 
ATOM 920  C CG  . PHE A 1 116 ? 7.230   -12.626 6.006   1.00 96.06 116 A 1 
ATOM 921  C CD1 . PHE A 1 116 ? 6.332   -11.749 6.636   1.00 93.90 116 A 1 
ATOM 922  C CD2 . PHE A 1 116 ? 7.219   -12.729 4.605   1.00 93.84 116 A 1 
ATOM 923  C CE1 . PHE A 1 116 ? 5.435   -10.979 5.876   1.00 93.58 116 A 1 
ATOM 924  C CE2 . PHE A 1 116 ? 6.334   -11.950 3.841   1.00 93.30 116 A 1 
ATOM 925  C CZ  . PHE A 1 116 ? 5.442   -11.073 4.477   1.00 95.40 116 A 1 
ATOM 926  N N   . PHE A 1 117 ? 11.337  -12.316 8.407   1.00 95.02 117 A 1 
ATOM 927  C CA  . PHE A 1 117 ? 12.244  -12.506 9.544   1.00 94.07 117 A 1 
ATOM 928  C C   . PHE A 1 117 ? 11.533  -12.393 10.902  1.00 93.24 117 A 1 
ATOM 929  O O   . PHE A 1 117 ? 12.163  -12.513 11.947  1.00 90.61 117 A 1 
ATOM 930  C CB  . PHE A 1 117 ? 13.402  -11.511 9.446   1.00 94.05 117 A 1 
ATOM 931  C CG  . PHE A 1 117 ? 14.275  -11.657 8.217   1.00 94.79 117 A 1 
ATOM 932  C CD1 . PHE A 1 117 ? 15.438  -12.452 8.269   1.00 93.47 117 A 1 
ATOM 933  C CD2 . PHE A 1 117 ? 13.940  -10.992 7.028   1.00 93.91 117 A 1 
ATOM 934  C CE1 . PHE A 1 117 ? 16.267  -12.564 7.138   1.00 93.20 117 A 1 
ATOM 935  C CE2 . PHE A 1 117 ? 14.766  -11.111 5.893   1.00 93.31 117 A 1 
ATOM 936  C CZ  . PHE A 1 117 ? 15.933  -11.892 5.951   1.00 94.04 117 A 1 
ATOM 937  N N   . GLU A 1 118 ? 10.223  -12.140 10.902  1.00 93.42 118 A 1 
ATOM 938  C CA  . GLU A 1 118 ? 9.344   -12.227 12.064  1.00 92.71 118 A 1 
ATOM 939  C C   . GLU A 1 118 ? 7.983   -12.799 11.638  1.00 92.67 118 A 1 
ATOM 940  O O   . GLU A 1 118 ? 7.574   -12.617 10.483  1.00 89.98 118 A 1 
ATOM 941  C CB  . GLU A 1 118 ? 9.197   -10.859 12.758  1.00 90.55 118 A 1 
ATOM 942  C CG  . GLU A 1 118 ? 8.586   -9.773  11.862  1.00 85.56 118 A 1 
ATOM 943  C CD  . GLU A 1 118 ? 8.310   -8.441  12.570  1.00 87.69 118 A 1 
ATOM 944  O OE1 . GLU A 1 118 ? 7.871   -7.508  11.853  1.00 80.50 118 A 1 
ATOM 945  O OE2 . GLU A 1 118 ? 8.404   -8.349  13.796  1.00 81.62 118 A 1 
ATOM 946  N N   . PRO A 1 119 ? 7.246   -13.480 12.548  1.00 91.26 119 A 1 
ATOM 947  C CA  . PRO A 1 119 ? 5.959   -14.079 12.220  1.00 90.43 119 A 1 
ATOM 948  C C   . PRO A 1 119 ? 4.927   -13.052 11.735  1.00 91.07 119 A 1 
ATOM 949  O O   . PRO A 1 119 ? 4.637   -12.061 12.403  1.00 87.32 119 A 1 
ATOM 950  C CB  . PRO A 1 119 ? 5.501   -14.796 13.496  1.00 87.50 119 A 1 
ATOM 951  C CG  . PRO A 1 119 ? 6.813   -15.110 14.216  1.00 84.89 119 A 1 
ATOM 952  C CD  . PRO A 1 119 ? 7.677   -13.894 13.873  1.00 88.43 119 A 1 
ATOM 953  N N   . SER A 1 120 ? 4.321   -13.306 10.574  1.00 90.45 120 A 1 
ATOM 954  C CA  . SER A 1 120 ? 3.215   -12.500 10.054  1.00 90.50 120 A 1 
ATOM 955  C C   . SER A 1 120 ? 2.360   -13.276 9.057   1.00 90.71 120 A 1 
ATOM 956  O O   . SER A 1 120 ? 2.538   -13.181 7.843   1.00 87.29 120 A 1 
ATOM 957  C CB  . SER A 1 120 ? 3.739   -11.222 9.409   1.00 89.08 120 A 1 
ATOM 958  O OG  . SER A 1 120 ? 2.637   -10.393 9.080   1.00 81.75 120 A 1 
ATOM 959  N N   . THR A 1 121 ? 1.379   -14.011 9.572   1.00 91.63 121 A 1 
ATOM 960  C CA  . THR A 1 121 ? 0.524   -14.872 8.742   1.00 91.88 121 A 1 
ATOM 961  C C   . THR A 1 121 ? -0.280  -14.087 7.707   1.00 93.11 121 A 1 
ATOM 962  O O   . THR A 1 121 ? -0.240  -14.406 6.521   1.00 91.66 121 A 1 
ATOM 963  C CB  . THR A 1 121 ? -0.420  -15.686 9.636   1.00 89.25 121 A 1 
ATOM 964  O OG1 . THR A 1 121 ? 0.310   -16.286 10.671  1.00 80.82 121 A 1 
ATOM 965  C CG2 . THR A 1 121 ? -1.147  -16.793 8.880   1.00 79.50 121 A 1 
ATOM 966  N N   . ARG A 1 122 ? -0.998  -13.024 8.120   1.00 92.50 122 A 1 
ATOM 967  C CA  . ARG A 1 122 ? -1.907  -12.282 7.226   1.00 92.94 122 A 1 
ATOM 968  C C   . ARG A 1 122 ? -1.169  -11.545 6.117   1.00 94.48 122 A 1 
ATOM 969  O O   . ARG A 1 122 ? -1.544  -11.672 4.953   1.00 93.54 122 A 1 
ATOM 970  C CB  . ARG A 1 122 ? -2.774  -11.297 8.020   1.00 90.96 122 A 1 
ATOM 971  C CG  . ARG A 1 122 ? -3.838  -11.995 8.874   1.00 84.84 122 A 1 
ATOM 972  C CD  . ARG A 1 122 ? -4.755  -10.964 9.562   1.00 82.27 122 A 1 
ATOM 973  N NE  . ARG A 1 122 ? -3.983  -10.065 10.441  1.00 75.50 122 A 1 
ATOM 974  C CZ  . ARG A 1 122 ? -3.484  -10.379 11.614  1.00 70.63 122 A 1 
ATOM 975  N NH1 . ARG A 1 122 ? -3.769  -11.495 12.211  1.00 60.24 122 A 1 
ATOM 976  N NH2 . ARG A 1 122 ? -2.654  -9.563  12.207  1.00 60.97 122 A 1 
ATOM 977  N N   . THR A 1 123 ? -0.115  -10.801 6.463   1.00 93.89 123 A 1 
ATOM 978  C CA  . THR A 1 123 ? 0.651   -10.028 5.479   1.00 94.80 123 A 1 
ATOM 979  C C   . THR A 1 123 ? 1.304   -10.954 4.456   1.00 96.16 123 A 1 
ATOM 980  O O   . THR A 1 123 ? 1.127   -10.737 3.261   1.00 96.08 123 A 1 
ATOM 981  C CB  . THR A 1 123 ? 1.702   -9.146  6.159   1.00 94.28 123 A 1 
ATOM 982  O OG1 . THR A 1 123 ? 1.112   -8.396  7.191   1.00 91.28 123 A 1 
ATOM 983  C CG2 . THR A 1 123 ? 2.324   -8.156  5.177   1.00 91.92 123 A 1 
ATOM 984  N N   . ARG A 1 124 ? 1.961   -12.034 4.904   1.00 96.01 124 A 1 
ATOM 985  C CA  . ARG A 1 124 ? 2.587   -13.021 4.012   1.00 96.49 124 A 1 
ATOM 986  C C   . ARG A 1 124 ? 1.564   -13.669 3.081   1.00 97.10 124 A 1 
ATOM 987  O O   . ARG A 1 124 ? 1.690   -13.540 1.871   1.00 97.03 124 A 1 
ATOM 988  C CB  . ARG A 1 124 ? 3.352   -14.068 4.842   1.00 95.94 124 A 1 
ATOM 989  C CG  . ARG A 1 124 ? 4.118   -15.047 3.936   1.00 92.56 124 A 1 
ATOM 990  C CD  . ARG A 1 124 ? 4.875   -16.105 4.739   1.00 90.40 124 A 1 
ATOM 991  N NE  . ARG A 1 124 ? 3.973   -17.016 5.472   1.00 83.38 124 A 1 
ATOM 992  C CZ  . ARG A 1 124 ? 3.355   -18.071 4.977   1.00 79.73 124 A 1 
ATOM 993  N NH1 . ARG A 1 124 ? 3.476   -18.443 3.737   1.00 70.02 124 A 1 
ATOM 994  N NH2 . ARG A 1 124 ? 2.588   -18.789 5.743   1.00 69.34 124 A 1 
ATOM 995  N N   . LEU A 1 125 ? 0.507   -14.274 3.642   1.00 96.44 125 A 1 
ATOM 996  C CA  . LEU A 1 125 ? -0.522  -14.955 2.845   1.00 96.46 125 A 1 
ATOM 997  C C   . LEU A 1 125 ? -1.213  -14.017 1.854   1.00 97.19 125 A 1 
ATOM 998  O O   . LEU A 1 125 ? -1.549  -14.438 0.754   1.00 96.96 125 A 1 
ATOM 999  C CB  . LEU A 1 125 ? -1.580  -15.583 3.768   1.00 95.73 125 A 1 
ATOM 1000 C CG  . LEU A 1 125 ? -1.114  -16.819 4.561   1.00 92.19 125 A 1 
ATOM 1001 C CD1 . LEU A 1 125 ? -2.263  -17.298 5.448   1.00 88.71 125 A 1 
ATOM 1002 C CD2 . LEU A 1 125 ? -0.695  -17.978 3.659   1.00 88.77 125 A 1 
ATOM 1003 N N   . SER A 1 126 ? -1.421  -12.747 2.210   1.00 96.94 126 A 1 
ATOM 1004 C CA  . SER A 1 126 ? -2.041  -11.786 1.295   1.00 97.14 126 A 1 
ATOM 1005 C C   . SER A 1 126 ? -1.147  -11.427 0.103   1.00 97.80 126 A 1 
ATOM 1006 O O   . SER A 1 126 ? -1.674  -11.263 -0.995  1.00 97.43 126 A 1 
ATOM 1007 C CB  . SER A 1 126 ? -2.491  -10.531 2.045   1.00 95.89 126 A 1 
ATOM 1008 O OG  . SER A 1 126 ? -1.397  -9.823  2.583   1.00 90.66 126 A 1 
ATOM 1009 N N   . PHE A 1 127 ? 0.173   -11.338 0.277   1.00 97.84 127 A 1 
ATOM 1010 C CA  . PHE A 1 127 ? 1.119   -11.145 -0.826  1.00 98.03 127 A 1 
ATOM 1011 C C   . PHE A 1 127 ? 1.251   -12.396 -1.696  1.00 98.25 127 A 1 
ATOM 1012 O O   . PHE A 1 127 ? 1.208   -12.294 -2.920  1.00 98.00 127 A 1 
ATOM 1013 C CB  . PHE A 1 127 ? 2.488   -10.729 -0.278  1.00 97.81 127 A 1 
ATOM 1014 C CG  . PHE A 1 127 ? 2.661   -9.230  -0.198  1.00 97.93 127 A 1 
ATOM 1015 C CD1 . PHE A 1 127 ? 2.872   -8.503  -1.380  1.00 97.20 127 A 1 
ATOM 1016 C CD2 . PHE A 1 127 ? 2.626   -8.566  1.040   1.00 97.34 127 A 1 
ATOM 1017 C CE1 . PHE A 1 127 ? 3.049   -7.114  -1.331  1.00 97.03 127 A 1 
ATOM 1018 C CE2 . PHE A 1 127 ? 2.806   -7.173  1.090   1.00 96.80 127 A 1 
ATOM 1019 C CZ  . PHE A 1 127 ? 3.016   -6.449  -0.098  1.00 97.17 127 A 1 
ATOM 1020 N N   . GLU A 1 128 ? 1.361   -13.569 -1.068  1.00 97.90 128 A 1 
ATOM 1021 C CA  . GLU A 1 128 ? 1.397   -14.841 -1.794  1.00 97.91 128 A 1 
ATOM 1022 C C   . GLU A 1 128 ? 0.120   -15.037 -2.619  1.00 98.17 128 A 1 
ATOM 1023 O O   . GLU A 1 128 ? 0.187   -15.285 -3.823  1.00 97.92 128 A 1 
ATOM 1024 C CB  . GLU A 1 128 ? 1.592   -16.002 -0.807  1.00 97.55 128 A 1 
ATOM 1025 C CG  . GLU A 1 128 ? 3.004   -16.025 -0.196  1.00 95.76 128 A 1 
ATOM 1026 C CD  . GLU A 1 128 ? 3.192   -17.105 0.878   1.00 94.80 128 A 1 
ATOM 1027 O OE1 . GLU A 1 128 ? 4.243   -17.084 1.560   1.00 88.31 128 A 1 
ATOM 1028 O OE2 . GLU A 1 128 ? 2.278   -17.921 1.120   1.00 89.49 128 A 1 
ATOM 1029 N N   . ALA A 1 129 ? -1.052  -14.823 -2.014  1.00 97.91 129 A 1 
ATOM 1030 C CA  . ALA A 1 129 ? -2.330  -14.899 -2.710  1.00 97.79 129 A 1 
ATOM 1031 C C   . ALA A 1 129 ? -2.443  -13.862 -3.837  1.00 98.00 129 A 1 
ATOM 1032 O O   . ALA A 1 129 ? -2.973  -14.190 -4.899  1.00 97.76 129 A 1 
ATOM 1033 C CB  . ALA A 1 129 ? -3.466  -14.731 -1.695  1.00 97.38 129 A 1 
ATOM 1034 N N   . ALA A 1 130 ? -1.954  -12.637 -3.633  1.00 98.09 130 A 1 
ATOM 1035 C CA  . ALA A 1 130 ? -1.932  -11.601 -4.663  1.00 98.14 130 A 1 
ATOM 1036 C C   . ALA A 1 130 ? -1.082  -12.026 -5.868  1.00 98.22 130 A 1 
ATOM 1037 O O   . ALA A 1 130 ? -1.569  -11.992 -6.997  1.00 97.98 130 A 1 
ATOM 1038 C CB  . ALA A 1 130 ? -1.435  -10.290 -4.043  1.00 98.03 130 A 1 
ATOM 1039 N N   . MET A 1 131 ? 0.150   -12.495 -5.636  1.00 98.36 131 A 1 
ATOM 1040 C CA  . MET A 1 131 ? 1.048   -12.941 -6.706  1.00 98.39 131 A 1 
ATOM 1041 C C   . MET A 1 131 ? 0.493   -14.150 -7.465  1.00 98.31 131 A 1 
ATOM 1042 O O   . MET A 1 131 ? 0.462   -14.151 -8.693  1.00 97.92 131 A 1 
ATOM 1043 C CB  . MET A 1 131 ? 2.429   -13.240 -6.111  1.00 98.17 131 A 1 
ATOM 1044 C CG  . MET A 1 131 ? 3.480   -13.494 -7.195  1.00 97.13 131 A 1 
ATOM 1045 S SD  . MET A 1 131 ? 3.732   -12.082 -8.312  1.00 97.99 131 A 1 
ATOM 1046 C CE  . MET A 1 131 ? 5.092   -12.733 -9.320  1.00 95.91 131 A 1 
ATOM 1047 N N   . LEU A 1 132 ? -0.032  -15.154 -6.748  1.00 98.30 132 A 1 
ATOM 1048 C CA  . LEU A 1 132 ? -0.643  -16.342 -7.352  1.00 98.09 132 A 1 
ATOM 1049 C C   . LEU A 1 132 ? -1.886  -15.990 -8.175  1.00 97.99 132 A 1 
ATOM 1050 O O   . LEU A 1 132 ? -2.088  -16.537 -9.257  1.00 97.42 132 A 1 
ATOM 1051 C CB  . LEU A 1 132 ? -1.000  -17.345 -6.239  1.00 97.95 132 A 1 
ATOM 1052 C CG  . LEU A 1 132 ? 0.206   -18.005 -5.545  1.00 96.91 132 A 1 
ATOM 1053 C CD1 . LEU A 1 132 ? -0.280  -18.787 -4.326  1.00 94.57 132 A 1 
ATOM 1054 C CD2 . LEU A 1 132 ? 0.947   -18.964 -6.471  1.00 94.67 132 A 1 
ATOM 1055 N N   . ARG A 1 133 ? -2.715  -15.040 -7.706  1.00 98.13 133 A 1 
ATOM 1056 C CA  . ARG A 1 133 ? -3.895  -14.564 -8.448  1.00 97.83 133 A 1 
ATOM 1057 C C   . ARG A 1 133 ? -3.536  -13.793 -9.714  1.00 97.82 133 A 1 
ATOM 1058 O O   . ARG A 1 133 ? -4.345  -13.799 -10.637 1.00 96.88 133 A 1 
ATOM 1059 C CB  . ARG A 1 133 ? -4.783  -13.713 -7.536  1.00 97.38 133 A 1 
ATOM 1060 C CG  . ARG A 1 133 ? -5.635  -14.587 -6.605  1.00 95.29 133 A 1 
ATOM 1061 C CD  . ARG A 1 133 ? -6.398  -13.687 -5.627  1.00 93.64 133 A 1 
ATOM 1062 N NE  . ARG A 1 133 ? -7.310  -14.468 -4.775  1.00 90.84 133 A 1 
ATOM 1063 C CZ  . ARG A 1 133 ? -8.607  -14.657 -4.952  1.00 89.25 133 A 1 
ATOM 1064 N NH1 . ARG A 1 133 ? -9.250  -14.153 -5.967  1.00 81.09 133 A 1 
ATOM 1065 N NH2 . ARG A 1 133 ? -9.287  -15.363 -4.088  1.00 84.12 133 A 1 
ATOM 1066 N N   . LEU A 1 134 ? -2.364  -13.175 -9.775  1.00 97.70 134 A 1 
ATOM 1067 C CA  . LEU A 1 134 ? -1.805  -12.562 -10.984 1.00 97.62 134 A 1 
ATOM 1068 C C   . LEU A 1 134 ? -1.138  -13.591 -11.924 1.00 97.66 134 A 1 
ATOM 1069 O O   . LEU A 1 134 ? -0.636  -13.221 -12.980 1.00 96.59 134 A 1 
ATOM 1070 C CB  . LEU A 1 134 ? -0.826  -11.448 -10.570 1.00 97.45 134 A 1 
ATOM 1071 C CG  . LEU A 1 134 ? -1.468  -10.244 -9.854  1.00 97.03 134 A 1 
ATOM 1072 C CD1 . LEU A 1 134 ? -0.366  -9.355  -9.275  1.00 95.94 134 A 1 
ATOM 1073 C CD2 . LEU A 1 134 ? -2.324  -9.401  -10.795 1.00 95.73 134 A 1 
ATOM 1074 N N   . GLY A 1 135 ? -1.137  -14.884 -11.556 1.00 97.55 135 A 1 
ATOM 1075 C CA  . GLY A 1 135 ? -0.536  -15.971 -12.338 1.00 97.51 135 A 1 
ATOM 1076 C C   . GLY A 1 135 ? 0.980   -16.115 -12.159 1.00 98.10 135 A 1 
ATOM 1077 O O   . GLY A 1 135 ? 1.607   -16.858 -12.913 1.00 97.12 135 A 1 
ATOM 1078 N N   . GLY A 1 136 ? 1.568   -15.411 -11.190 1.00 97.98 136 A 1 
ATOM 1079 C CA  . GLY A 1 136 ? 2.969   -15.558 -10.802 1.00 98.14 136 A 1 
ATOM 1080 C C   . GLY A 1 136 ? 3.188   -16.660 -9.763  1.00 98.31 136 A 1 
ATOM 1081 O O   . GLY A 1 136 ? 2.260   -17.365 -9.367  1.00 97.82 136 A 1 
ATOM 1082 N N   . ALA A 1 137 ? 4.424   -16.793 -9.298  1.00 98.41 137 A 1 
ATOM 1083 C CA  . ALA A 1 137 ? 4.802   -17.746 -8.257  1.00 98.40 137 A 1 
ATOM 1084 C C   . ALA A 1 137 ? 5.532   -17.048 -7.097  1.00 98.52 137 A 1 
ATOM 1085 O O   . ALA A 1 137 ? 6.007   -15.920 -7.219  1.00 97.95 137 A 1 
ATOM 1086 C CB  . ALA A 1 137 ? 5.624   -18.872 -8.890  1.00 97.84 137 A 1 
ATOM 1087 N N   . THR A 1 138 ? 5.618   -17.732 -5.954  1.00 98.15 138 A 1 
ATOM 1088 C CA  . THR A 1 138 ? 6.275   -17.205 -4.754  1.00 98.02 138 A 1 
ATOM 1089 C C   . THR A 1 138 ? 7.350   -18.158 -4.249  1.00 97.75 138 A 1 
ATOM 1090 O O   . THR A 1 138 ? 7.230   -19.374 -4.380  1.00 96.34 138 A 1 
ATOM 1091 C CB  . THR A 1 138 ? 5.272   -16.879 -3.640  1.00 97.24 138 A 1 
ATOM 1092 O OG1 . THR A 1 138 ? 4.589   -18.036 -3.211  1.00 90.13 138 A 1 
ATOM 1093 C CG2 . THR A 1 138 ? 4.211   -15.881 -4.100  1.00 88.83 138 A 1 
ATOM 1094 N N   . LEU A 1 139 ? 8.412   -17.604 -3.662  1.00 97.60 139 A 1 
ATOM 1095 C CA  . LEU A 1 139 ? 9.453   -18.336 -2.947  1.00 96.85 139 A 1 
ATOM 1096 C C   . LEU A 1 139 ? 9.834   -17.570 -1.678  1.00 96.91 139 A 1 
ATOM 1097 O O   . LEU A 1 139 ? 9.483   -16.406 -1.537  1.00 95.41 139 A 1 
ATOM 1098 C CB  . LEU A 1 139 ? 10.638  -18.603 -3.903  1.00 95.27 139 A 1 
ATOM 1099 C CG  . LEU A 1 139 ? 11.352  -17.363 -4.497  1.00 94.18 139 A 1 
ATOM 1100 C CD1 . LEU A 1 139 ? 12.414  -16.790 -3.559  1.00 89.91 139 A 1 
ATOM 1101 C CD2 . LEU A 1 139 ? 12.055  -17.746 -5.798  1.00 90.00 139 A 1 
ATOM 1102 N N   . GLY A 1 140 ? 10.549  -18.201 -0.740  1.00 94.23 140 A 1 
ATOM 1103 C CA  . GLY A 1 140 ? 11.023  -17.527 0.472   1.00 93.44 140 A 1 
ATOM 1104 C C   . GLY A 1 140 ? 10.733  -18.295 1.750   1.00 93.80 140 A 1 
ATOM 1105 O O   . GLY A 1 140 ? 10.599  -19.518 1.727   1.00 90.37 140 A 1 
ATOM 1106 N N   . PHE A 1 141 ? 10.668  -17.579 2.874   1.00 94.06 141 A 1 
ATOM 1107 C CA  . PHE A 1 141 ? 10.497  -18.170 4.203   1.00 93.41 141 A 1 
ATOM 1108 C C   . PHE A 1 141 ? 9.563   -17.337 5.090   1.00 93.29 141 A 1 
ATOM 1109 O O   . PHE A 1 141 ? 9.412   -16.128 4.912   1.00 91.03 141 A 1 
ATOM 1110 C CB  . PHE A 1 141 ? 11.876  -18.388 4.851   1.00 92.80 141 A 1 
ATOM 1111 C CG  . PHE A 1 141 ? 12.758  -17.150 4.918   1.00 94.25 141 A 1 
ATOM 1112 C CD1 . PHE A 1 141 ? 13.760  -16.947 3.947   1.00 91.09 141 A 1 
ATOM 1113 C CD2 . PHE A 1 141 ? 12.588  -16.211 5.949   1.00 91.90 141 A 1 
ATOM 1114 C CE1 . PHE A 1 141 ? 14.591  -15.816 4.012   1.00 90.34 141 A 1 
ATOM 1115 C CE2 . PHE A 1 141 ? 13.417  -15.076 6.015   1.00 90.37 141 A 1 
ATOM 1116 C CZ  . PHE A 1 141 ? 14.422  -14.879 5.049   1.00 93.09 141 A 1 
ATOM 1117 N N   . ALA A 1 142 ? 8.924   -18.008 6.056   1.00 89.95 142 A 1 
ATOM 1118 C CA  . ALA A 1 142 ? 7.951   -17.418 6.981   1.00 87.32 142 A 1 
ATOM 1119 C C   . ALA A 1 142 ? 8.538   -17.055 8.353   1.00 86.14 142 A 1 
ATOM 1120 O O   . ALA A 1 142 ? 7.875   -16.386 9.144   1.00 81.06 142 A 1 
ATOM 1121 C CB  . ALA A 1 142 ? 6.784   -18.401 7.120   1.00 85.05 142 A 1 
ATOM 1122 N N   . GLU A 1 143 ? 9.751   -17.524 8.639   1.00 86.83 143 A 1 
ATOM 1123 C CA  . GLU A 1 143 ? 10.460  -17.313 9.899   1.00 86.37 143 A 1 
ATOM 1124 C C   . GLU A 1 143 ? 11.980  -17.436 9.692   1.00 86.30 143 A 1 
ATOM 1125 O O   . GLU A 1 143 ? 12.428  -18.170 8.805   1.00 78.80 143 A 1 
ATOM 1126 C CB  . GLU A 1 143 ? 9.948   -18.302 10.957  1.00 80.25 143 A 1 
ATOM 1127 C CG  . GLU A 1 143 ? 10.212  -19.778 10.609  1.00 72.18 143 A 1 
ATOM 1128 C CD  . GLU A 1 143 ? 9.626   -20.759 11.635  1.00 68.06 143 A 1 
ATOM 1129 O OE1 . GLU A 1 143 ? 9.758   -21.978 11.371  1.00 62.99 143 A 1 
ATOM 1130 O OE2 . GLU A 1 143 ? 9.055   -20.299 12.650  1.00 62.71 143 A 1 
ATOM 1131 N N   . PRO A 1 144 ? 12.805  -16.740 10.503  1.00 82.80 144 A 1 
ATOM 1132 C CA  . PRO A 1 144 ? 14.258  -16.744 10.330  1.00 79.83 144 A 1 
ATOM 1133 C C   . PRO A 1 144 ? 14.890  -18.121 10.559  1.00 80.96 144 A 1 
ATOM 1134 O O   . PRO A 1 144 ? 15.900  -18.433 9.933   1.00 75.07 144 A 1 
ATOM 1135 C CB  . PRO A 1 144 ? 14.783  -15.703 11.325  1.00 77.64 144 A 1 
ATOM 1136 C CG  . PRO A 1 144 ? 13.699  -15.647 12.401  1.00 79.23 144 A 1 
ATOM 1137 C CD  . PRO A 1 144 ? 12.417  -15.902 11.618  1.00 83.84 144 A 1 
ATOM 1138 N N   . GLY A 1 145 ? 14.296  -18.972 11.402  1.00 85.45 145 A 1 
ATOM 1139 C CA  . GLY A 1 145 ? 14.800  -20.319 11.709  1.00 83.52 145 A 1 
ATOM 1140 C C   . GLY A 1 145 ? 14.882  -21.246 10.492  1.00 84.35 145 A 1 
ATOM 1141 O O   . GLY A 1 145 ? 15.745  -22.123 10.444  1.00 79.36 145 A 1 
ATOM 1142 N N   . SER A 1 146 ? 14.054  -21.018 9.470   1.00 83.24 146 A 1 
ATOM 1143 C CA  . SER A 1 146 ? 14.057  -21.778 8.213   1.00 82.81 146 A 1 
ATOM 1144 C C   . SER A 1 146 ? 14.985  -21.200 7.131   1.00 83.52 146 A 1 
ATOM 1145 O O   . SER A 1 146 ? 14.977  -21.669 5.996   1.00 77.28 146 A 1 
ATOM 1146 C CB  . SER A 1 146 ? 12.621  -21.940 7.702   1.00 80.45 146 A 1 
ATOM 1147 O OG  . SER A 1 146 ? 12.026  -20.689 7.415   1.00 72.77 146 A 1 
ATOM 1148 N N   . SER A 1 147 ? 15.790  -20.178 7.470   1.00 81.60 147 A 1 
ATOM 1149 C CA  . SER A 1 147 ? 16.682  -19.485 6.535   1.00 79.47 147 A 1 
ATOM 1150 C C   . SER A 1 147 ? 18.150  -19.547 6.966   1.00 80.99 147 A 1 
ATOM 1151 O O   . SER A 1 147 ? 18.466  -19.801 8.127   1.00 76.12 147 A 1 
ATOM 1152 C CB  . SER A 1 147 ? 16.229  -18.032 6.385   1.00 76.45 147 A 1 
ATOM 1153 O OG  . SER A 1 147 ? 16.645  -17.268 7.501   1.00 72.41 147 A 1 
ATOM 1154 N N   . SER A 1 148 ? 19.073  -19.222 6.046   1.00 79.88 148 A 1 
ATOM 1155 C CA  . SER A 1 148 ? 20.504  -19.091 6.358   1.00 79.49 148 A 1 
ATOM 1156 C C   . SER A 1 148 ? 20.829  -17.955 7.335   1.00 79.54 148 A 1 
ATOM 1157 O O   . SER A 1 148 ? 21.928  -17.945 7.891   1.00 75.67 148 A 1 
ATOM 1158 C CB  . SER A 1 148 ? 21.315  -18.912 5.075   1.00 76.29 148 A 1 
ATOM 1159 O OG  . SER A 1 148 ? 21.125  -20.015 4.215   1.00 70.91 148 A 1 
ATOM 1160 N N   . ALA A 1 149 ? 19.879  -17.062 7.643   1.00 81.09 149 A 1 
ATOM 1161 C CA  . ALA A 1 149 ? 20.024  -16.089 8.731   1.00 78.19 149 A 1 
ATOM 1162 C C   . ALA A 1 149 ? 20.279  -16.781 10.084  1.00 81.57 149 A 1 
ATOM 1163 O O   . ALA A 1 149 ? 21.057  -16.285 10.895  1.00 77.93 149 A 1 
ATOM 1164 C CB  . ALA A 1 149 ? 18.771  -15.205 8.779   1.00 76.72 149 A 1 
ATOM 1165 N N   . SER A 1 150 ? 19.721  -17.981 10.295  1.00 82.65 150 A 1 
ATOM 1166 C CA  . SER A 1 150 ? 20.014  -18.828 11.463  1.00 84.19 150 A 1 
ATOM 1167 C C   . SER A 1 150 ? 21.478  -19.292 11.547  1.00 86.07 150 A 1 
ATOM 1168 O O   . SER A 1 150 ? 21.947  -19.661 12.620  1.00 80.17 150 A 1 
ATOM 1169 C CB  . SER A 1 150 ? 19.091  -20.053 11.463  1.00 83.32 150 A 1 
ATOM 1170 O OG  . SER A 1 150 ? 19.368  -20.907 10.369  1.00 78.02 150 A 1 
ATOM 1171 N N   . LYS A 1 151 ? 22.211  -19.239 10.421  1.00 87.41 151 A 1 
ATOM 1172 C CA  . LYS A 1 151 ? 23.646  -19.561 10.319  1.00 87.10 151 A 1 
ATOM 1173 C C   . LYS A 1 151 ? 24.539  -18.315 10.375  1.00 87.59 151 A 1 
ATOM 1174 O O   . LYS A 1 151 ? 25.748  -18.431 10.200  1.00 82.37 151 A 1 
ATOM 1175 C CB  . LYS A 1 151 ? 23.915  -20.384 9.050   1.00 85.58 151 A 1 
ATOM 1176 C CG  . LYS A 1 151 ? 23.076  -21.667 8.969   1.00 84.94 151 A 1 
ATOM 1177 C CD  . LYS A 1 151 ? 23.370  -22.406 7.658   1.00 78.50 151 A 1 
ATOM 1178 C CE  . LYS A 1 151 ? 22.482  -23.650 7.553   1.00 73.60 151 A 1 
ATOM 1179 N NZ  . LYS A 1 151 ? 22.654  -24.326 6.244   1.00 66.00 151 A 1 
ATOM 1180 N N   . GLY A 1 152 ? 23.948  -17.132 10.611  1.00 85.41 152 A 1 
ATOM 1181 C CA  . GLY A 1 152 ? 24.670  -15.860 10.696  1.00 84.85 152 A 1 
ATOM 1182 C C   . GLY A 1 152 ? 24.872  -15.137 9.362   1.00 87.49 152 A 1 
ATOM 1183 O O   . GLY A 1 152 ? 25.673  -14.208 9.306   1.00 82.84 152 A 1 
ATOM 1184 N N   . GLU A 1 153 ? 24.171  -15.525 8.289   1.00 86.72 153 A 1 
ATOM 1185 C CA  . GLU A 1 153 ? 24.203  -14.794 7.015   1.00 88.44 153 A 1 
ATOM 1186 C C   . GLU A 1 153 ? 23.675  -13.366 7.200   1.00 89.39 153 A 1 
ATOM 1187 O O   . GLU A 1 153 ? 22.671  -13.129 7.880   1.00 85.70 153 A 1 
ATOM 1188 C CB  . GLU A 1 153 ? 23.415  -15.553 5.937   1.00 87.20 153 A 1 
ATOM 1189 C CG  . GLU A 1 153 ? 23.528  -14.899 4.545   1.00 83.19 153 A 1 
ATOM 1190 C CD  . GLU A 1 153 ? 22.758  -15.680 3.468   1.00 83.07 153 A 1 
ATOM 1191 O OE1 . GLU A 1 153 ? 23.339  -15.948 2.399   1.00 74.71 153 A 1 
ATOM 1192 O OE2 . GLU A 1 153 ? 21.570  -16.002 3.713   1.00 78.01 153 A 1 
ATOM 1193 N N   . SER A 1 154 ? 24.357  -12.384 6.591   1.00 92.95 154 A 1 
ATOM 1194 C CA  . SER A 1 154 ? 23.938  -10.988 6.662   1.00 93.43 154 A 1 
ATOM 1195 C C   . SER A 1 154 ? 22.681  -10.746 5.822   1.00 94.16 154 A 1 
ATOM 1196 O O   . SER A 1 154 ? 22.494  -11.348 4.766   1.00 93.28 154 A 1 
ATOM 1197 C CB  . SER A 1 154 ? 25.088  -10.052 6.271   1.00 92.71 154 A 1 
ATOM 1198 O OG  . SER A 1 154 ? 25.179  -9.856  4.880   1.00 88.67 154 A 1 
ATOM 1199 N N   . LEU A 1 155 ? 21.832  -9.794  6.244   1.00 93.83 155 A 1 
ATOM 1200 C CA  . LEU A 1 155 ? 20.654  -9.398  5.463   1.00 94.51 155 A 1 
ATOM 1201 C C   . LEU A 1 155 ? 21.029  -8.956  4.039   1.00 95.66 155 A 1 
ATOM 1202 O O   . LEU A 1 155 ? 20.309  -9.256  3.092   1.00 95.67 155 A 1 
ATOM 1203 C CB  . LEU A 1 155 ? 19.925  -8.268  6.212   1.00 94.18 155 A 1 
ATOM 1204 C CG  . LEU A 1 155 ? 18.709  -7.694  5.460   1.00 93.90 155 A 1 
ATOM 1205 C CD1 . LEU A 1 155 ? 17.607  -8.735  5.260   1.00 91.95 155 A 1 
ATOM 1206 C CD2 . LEU A 1 155 ? 18.127  -6.518  6.238   1.00 92.11 155 A 1 
ATOM 1207 N N   . ALA A 1 156 ? 22.149  -8.238  3.894   1.00 95.33 156 A 1 
ATOM 1208 C CA  . ALA A 1 156 ? 22.625  -7.761  2.598   1.00 95.73 156 A 1 
ATOM 1209 C C   . ALA A 1 156 ? 22.958  -8.919  1.645   1.00 96.32 156 A 1 
ATOM 1210 O O   . ALA A 1 156 ? 22.584  -8.861  0.477   1.00 96.09 156 A 1 
ATOM 1211 C CB  . ALA A 1 156 ? 23.839  -6.859  2.829   1.00 95.44 156 A 1 
ATOM 1212 N N   . ASP A 1 157 ? 23.608  -9.969  2.153   1.00 95.34 157 A 1 
ATOM 1213 C CA  . ASP A 1 157 ? 23.970  -11.139 1.345   1.00 95.46 157 A 1 
ATOM 1214 C C   . ASP A 1 157 ? 22.731  -11.957 0.973   1.00 95.67 157 A 1 
ATOM 1215 O O   . ASP A 1 157 ? 22.532  -12.244 -0.207  1.00 95.31 157 A 1 
ATOM 1216 C CB  . ASP A 1 157 ? 25.026  -11.986 2.073   1.00 95.18 157 A 1 
ATOM 1217 C CG  . ASP A 1 157 ? 26.319  -11.204 2.312   1.00 93.17 157 A 1 
ATOM 1218 O OD1 . ASP A 1 157 ? 26.723  -10.431 1.410   1.00 90.26 157 A 1 
ATOM 1219 O OD2 . ASP A 1 157 ? 26.837  -11.292 3.446   1.00 90.13 157 A 1 
ATOM 1220 N N   . THR A 1 158 ? 21.834  -12.210 1.937   1.00 95.73 158 A 1 
ATOM 1221 C CA  . THR A 1 158 ? 20.543  -12.865 1.663   1.00 95.59 158 A 1 
ATOM 1222 C C   . THR A 1 158 ? 19.776  -12.131 0.562   1.00 96.36 158 A 1 
ATOM 1223 O O   . THR A 1 158 ? 19.319  -12.744 -0.401  1.00 96.20 158 A 1 
ATOM 1224 C CB  . THR A 1 158 ? 19.662  -12.920 2.923   1.00 95.05 158 A 1 
ATOM 1225 O OG1 . THR A 1 158 ? 20.302  -13.544 4.003   1.00 93.18 158 A 1 
ATOM 1226 C CG2 . THR A 1 158 ? 18.357  -13.688 2.692   1.00 93.71 158 A 1 
ATOM 1227 N N   . VAL A 1 159 ? 19.650  -10.798 0.667   1.00 96.38 159 A 1 
ATOM 1228 C CA  . VAL A 1 159 ? 18.913  -9.985  -0.310  1.00 96.93 159 A 1 
ATOM 1229 C C   . VAL A 1 159 ? 19.588  -10.008 -1.678  1.00 97.36 159 A 1 
ATOM 1230 O O   . VAL A 1 159 ? 18.898  -10.173 -2.680  1.00 97.16 159 A 1 
ATOM 1231 C CB  . VAL A 1 159 ? 18.724  -8.552  0.209   1.00 96.65 159 A 1 
ATOM 1232 C CG1 . VAL A 1 159 ? 18.228  -7.582  -0.868  1.00 95.45 159 A 1 
ATOM 1233 C CG2 . VAL A 1 159 ? 17.685  -8.547  1.341   1.00 95.37 159 A 1 
ATOM 1234 N N   . ARG A 1 160 ? 20.921  -9.883  -1.753  1.00 97.54 160 A 1 
ATOM 1235 C CA  . ARG A 1 160 ? 21.658  -9.956  -3.025  1.00 97.59 160 A 1 
ATOM 1236 C C   . ARG A 1 160 ? 21.429  -11.284 -3.734  1.00 97.70 160 A 1 
ATOM 1237 O O   . ARG A 1 160 ? 21.088  -11.280 -4.911  1.00 97.18 160 A 1 
ATOM 1238 C CB  . ARG A 1 160 ? 23.155  -9.745  -2.795  1.00 97.18 160 A 1 
ATOM 1239 C CG  . ARG A 1 160 ? 23.495  -8.265  -2.618  1.00 88.48 160 A 1 
ATOM 1240 C CD  . ARG A 1 160 ? 24.956  -8.145  -2.216  1.00 88.83 160 A 1 
ATOM 1241 N NE  . ARG A 1 160 ? 25.365  -6.736  -2.089  1.00 81.07 160 A 1 
ATOM 1242 C CZ  . ARG A 1 160 ? 26.514  -6.323  -1.596  1.00 74.53 160 A 1 
ATOM 1243 N NH1 . ARG A 1 160 ? 27.417  -7.161  -1.155  1.00 65.97 160 A 1 
ATOM 1244 N NH2 . ARG A 1 160 ? 26.778  -5.049  -1.543  1.00 66.07 160 A 1 
ATOM 1245 N N   . VAL A 1 161 ? 21.570  -12.394 -3.008  1.00 96.72 161 A 1 
ATOM 1246 C CA  . VAL A 1 161 ? 21.364  -13.739 -3.563  1.00 96.62 161 A 1 
ATOM 1247 C C   . VAL A 1 161 ? 19.920  -13.908 -4.030  1.00 97.14 161 A 1 
ATOM 1248 O O   . VAL A 1 161 ? 19.686  -14.243 -5.187  1.00 96.87 161 A 1 
ATOM 1249 C CB  . VAL A 1 161 ? 21.774  -14.811 -2.535  1.00 95.73 161 A 1 
ATOM 1250 C CG1 . VAL A 1 161 ? 21.398  -16.223 -2.992  1.00 93.39 161 A 1 
ATOM 1251 C CG2 . VAL A 1 161 ? 23.294  -14.791 -2.322  1.00 93.44 161 A 1 
ATOM 1252 N N   . VAL A 1 162 ? 18.937  -13.602 -3.174  1.00 96.65 162 A 1 
ATOM 1253 C CA  . VAL A 1 162 ? 17.513  -13.771 -3.516  1.00 96.97 162 A 1 
ATOM 1254 C C   . VAL A 1 162 ? 17.083  -12.857 -4.669  1.00 97.51 162 A 1 
ATOM 1255 O O   . VAL A 1 162 ? 16.288  -13.272 -5.512  1.00 97.41 162 A 1 
ATOM 1256 C CB  . VAL A 1 162 ? 16.636  -13.566 -2.271  1.00 96.46 162 A 1 
ATOM 1257 C CG1 . VAL A 1 162 ? 15.146  -13.605 -2.614  1.00 94.79 162 A 1 
ATOM 1258 C CG2 . VAL A 1 162 ? 16.887  -14.679 -1.243  1.00 95.02 162 A 1 
ATOM 1259 N N   . SER A 1 163 ? 17.640  -11.641 -4.763  1.00 97.48 163 A 1 
ATOM 1260 C CA  . SER A 1 163 ? 17.342  -10.719 -5.867  1.00 97.74 163 A 1 
ATOM 1261 C C   . SER A 1 163 ? 17.804  -11.219 -7.242  1.00 98.03 163 A 1 
ATOM 1262 O O   . SER A 1 163 ? 17.299  -10.746 -8.252  1.00 97.36 163 A 1 
ATOM 1263 C CB  . SER A 1 163 ? 17.908  -9.326  -5.582  1.00 96.83 163 A 1 
ATOM 1264 O OG  . SER A 1 163 ? 19.308  -9.252  -5.732  1.00 91.01 163 A 1 
ATOM 1265 N N   . SER A 1 164 ? 18.715  -12.207 -7.301  1.00 97.95 164 A 1 
ATOM 1266 C CA  . SER A 1 164 ? 19.100  -12.856 -8.561  1.00 97.65 164 A 1 
ATOM 1267 C C   . SER A 1 164 ? 18.108  -13.928 -9.030  1.00 97.79 164 A 1 
ATOM 1268 O O   . SER A 1 164 ? 18.188  -14.372 -10.171 1.00 96.20 164 A 1 
ATOM 1269 C CB  . SER A 1 164 ? 20.524  -13.416 -8.457  1.00 96.84 164 A 1 
ATOM 1270 O OG  . SER A 1 164 ? 20.595  -14.603 -7.691  1.00 90.73 164 A 1 
ATOM 1271 N N   . TYR A 1 165 ? 17.170  -14.332 -8.157  1.00 96.65 165 A 1 
ATOM 1272 C CA  . TYR A 1 165 ? 16.166  -15.357 -8.454  1.00 95.89 165 A 1 
ATOM 1273 C C   . TYR A 1 165 ? 14.770  -14.780 -8.691  1.00 96.60 165 A 1 
ATOM 1274 O O   . TYR A 1 165 ? 13.969  -15.382 -9.408  1.00 94.51 165 A 1 
ATOM 1275 C CB  . TYR A 1 165 ? 16.098  -16.367 -7.289  1.00 93.74 165 A 1 
ATOM 1276 C CG  . TYR A 1 165 ? 17.416  -16.946 -6.805  1.00 93.98 165 A 1 
ATOM 1277 C CD1 . TYR A 1 165 ? 18.501  -17.125 -7.688  1.00 87.98 165 A 1 
ATOM 1278 C CD2 . TYR A 1 165 ? 17.553  -17.324 -5.450  1.00 88.29 165 A 1 
ATOM 1279 C CE1 . TYR A 1 165 ? 19.718  -17.655 -7.223  1.00 85.74 165 A 1 
ATOM 1280 C CE2 . TYR A 1 165 ? 18.765  -17.863 -4.985  1.00 85.03 165 A 1 
ATOM 1281 C CZ  . TYR A 1 165 ? 19.851  -18.024 -5.869  1.00 86.66 165 A 1 
ATOM 1282 O OH  . TYR A 1 165 ? 21.026  -18.530 -5.417  1.00 84.84 165 A 1 
ATOM 1283 N N   . ALA A 1 166 ? 14.452  -13.640 -8.062  1.00 97.38 166 A 1 
ATOM 1284 C CA  . ALA A 1 166 ? 13.118  -13.061 -8.034  1.00 97.95 166 A 1 
ATOM 1285 C C   . ALA A 1 166 ? 13.015  -11.788 -8.886  1.00 98.37 166 A 1 
ATOM 1286 O O   . ALA A 1 166 ? 13.998  -11.097 -9.117  1.00 97.89 166 A 1 
ATOM 1287 C CB  . ALA A 1 166 ? 12.743  -12.812 -6.570  1.00 97.19 166 A 1 
ATOM 1288 N N   . ASP A 1 167 ? 11.801  -11.441 -9.296  1.00 98.41 167 A 1 
ATOM 1289 C CA  . ASP A 1 167 ? 11.489  -10.175 -9.975  1.00 98.50 167 A 1 
ATOM 1290 C C   . ASP A 1 167 ? 11.141  -9.046  -8.982  1.00 98.56 167 A 1 
ATOM 1291 O O   . ASP A 1 167 ? 11.223  -7.870  -9.327  1.00 98.01 167 A 1 
ATOM 1292 C CB  . ASP A 1 167 ? 10.317  -10.382 -10.937 1.00 98.38 167 A 1 
ATOM 1293 C CG  . ASP A 1 167 ? 10.591  -11.346 -12.088 1.00 98.16 167 A 1 
ATOM 1294 O OD1 . ASP A 1 167 ? 10.954  -10.861 -13.191 1.00 95.40 167 A 1 
ATOM 1295 O OD2 . ASP A 1 167 ? 10.271  -12.545 -11.934 1.00 95.90 167 A 1 
ATOM 1296 N N   . ALA A 1 168 ? 10.726  -9.395  -7.763  1.00 98.62 168 A 1 
ATOM 1297 C CA  . ALA A 1 168 ? 10.492  -8.468  -6.657  1.00 98.59 168 A 1 
ATOM 1298 C C   . ALA A 1 168 ? 10.669  -9.176  -5.305  1.00 98.60 168 A 1 
ATOM 1299 O O   . ALA A 1 168 ? 10.498  -10.392 -5.199  1.00 98.11 168 A 1 
ATOM 1300 C CB  . ALA A 1 168 ? 9.084   -7.864  -6.775  1.00 98.19 168 A 1 
ATOM 1301 N N   . ILE A 1 169 ? 10.961  -8.402  -4.261  1.00 98.71 169 A 1 
ATOM 1302 C CA  . ILE A 1 169 ? 11.079  -8.885  -2.880  1.00 98.65 169 A 1 
ATOM 1303 C C   . ILE A 1 169 ? 10.028  -8.186  -2.020  1.00 98.58 169 A 1 
ATOM 1304 O O   . ILE A 1 169 ? 9.959   -6.961  -1.999  1.00 98.27 169 A 1 
ATOM 1305 C CB  . ILE A 1 169 ? 12.517  -8.672  -2.344  1.00 98.49 169 A 1 
ATOM 1306 C CG1 . ILE A 1 169 ? 13.539  -9.472  -3.187  1.00 98.05 169 A 1 
ATOM 1307 C CG2 . ILE A 1 169 ? 12.612  -9.067  -0.854  1.00 98.14 169 A 1 
ATOM 1308 C CD1 . ILE A 1 169 ? 15.008  -9.228  -2.818  1.00 97.25 169 A 1 
ATOM 1309 N N   . VAL A 1 170 ? 9.243   -8.935  -1.255  1.00 98.44 170 A 1 
ATOM 1310 C CA  . VAL A 1 170 ? 8.514   -8.413  -0.095  1.00 98.32 170 A 1 
ATOM 1311 C C   . VAL A 1 170 ? 9.196   -8.903  1.169   1.00 98.07 170 A 1 
ATOM 1312 O O   . VAL A 1 170 ? 9.476   -10.095 1.298   1.00 97.45 170 A 1 
ATOM 1313 C CB  . VAL A 1 170 ? 7.011   -8.733  -0.137  1.00 97.90 170 A 1 
ATOM 1314 C CG1 . VAL A 1 170 ? 6.677   -10.225 -0.164  1.00 94.84 170 A 1 
ATOM 1315 C CG2 . VAL A 1 170 ? 6.295   -8.102  1.067   1.00 93.31 170 A 1 
ATOM 1316 N N   . MET A 1 171 ? 9.485   -7.996  2.105   1.00 97.75 171 A 1 
ATOM 1317 C CA  . MET A 1 171 ? 10.167  -8.383  3.336   1.00 97.41 171 A 1 
ATOM 1318 C C   . MET A 1 171 ? 9.561   -7.768  4.588   1.00 97.22 171 A 1 
ATOM 1319 O O   . MET A 1 171 ? 9.047   -6.653  4.583   1.00 96.03 171 A 1 
ATOM 1320 C CB  . MET A 1 171 ? 11.671  -8.117  3.235   1.00 96.25 171 A 1 
ATOM 1321 C CG  . MET A 1 171 ? 12.041  -6.626  3.260   1.00 93.04 171 A 1 
ATOM 1322 S SD  . MET A 1 171 ? 13.820  -6.330  3.370   1.00 93.05 171 A 1 
ATOM 1323 C CE  . MET A 1 171 ? 14.158  -6.931  5.042   1.00 86.32 171 A 1 
ATOM 1324 N N   . ARG A 1 172 ? 9.675   -8.509  5.678   1.00 96.66 172 A 1 
ATOM 1325 C CA  . ARG A 1 172 ? 9.344   -8.063  7.028   1.00 96.33 172 A 1 
ATOM 1326 C C   . ARG A 1 172 ? 10.472  -8.450  7.977   1.00 96.17 172 A 1 
ATOM 1327 O O   . ARG A 1 172 ? 10.899  -9.600  7.981   1.00 94.83 172 A 1 
ATOM 1328 C CB  . ARG A 1 172 ? 7.994   -8.651  7.422   1.00 95.62 172 A 1 
ATOM 1329 C CG  . ARG A 1 172 ? 7.556   -8.155  8.799   1.00 94.22 172 A 1 
ATOM 1330 C CD  . ARG A 1 172 ? 6.104   -8.527  9.072   1.00 92.72 172 A 1 
ATOM 1331 N NE  . ARG A 1 172 ? 5.799   -8.205  10.461  1.00 89.15 172 A 1 
ATOM 1332 C CZ  . ARG A 1 172 ? 4.662   -7.934  11.037  1.00 87.23 172 A 1 
ATOM 1333 N NH1 . ARG A 1 172 ? 3.529   -7.924  10.396  1.00 80.93 172 A 1 
ATOM 1334 N NH2 . ARG A 1 172 ? 4.668   -7.673  12.306  1.00 82.23 172 A 1 
ATOM 1335 N N   . ASN A 1 173 ? 10.963  -7.484  8.768   1.00 95.09 173 A 1 
ATOM 1336 C CA  . ASN A 1 173 ? 12.105  -7.680  9.655   1.00 94.97 173 A 1 
ATOM 1337 C C   . ASN A 1 173 ? 11.913  -6.854  10.940  1.00 94.55 173 A 1 
ATOM 1338 O O   . ASN A 1 173 ? 11.491  -5.705  10.841  1.00 92.13 173 A 1 
ATOM 1339 C CB  . ASN A 1 173 ? 13.376  -7.278  8.886   1.00 94.78 173 A 1 
ATOM 1340 C CG  . ASN A 1 173 ? 14.654  -7.712  9.581   1.00 94.41 173 A 1 
ATOM 1341 O OD1 . ASN A 1 173 ? 14.956  -7.326  10.698  1.00 88.58 173 A 1 
ATOM 1342 N ND2 . ASN A 1 173 ? 15.445  -8.544  8.953   1.00 89.74 173 A 1 
ATOM 1343 N N   . PRO A 1 174 ? 12.228  -7.385  12.134  1.00 94.23 174 A 1 
ATOM 1344 C CA  . PRO A 1 174 ? 12.071  -6.643  13.388  1.00 93.64 174 A 1 
ATOM 1345 C C   . PRO A 1 174 ? 13.045  -5.468  13.538  1.00 94.05 174 A 1 
ATOM 1346 O O   . PRO A 1 174 ? 12.822  -4.594  14.370  1.00 92.31 174 A 1 
ATOM 1347 C CB  . PRO A 1 174 ? 12.282  -7.691  14.486  1.00 92.62 174 A 1 
ATOM 1348 C CG  . PRO A 1 174 ? 13.213  -8.714  13.837  1.00 91.93 174 A 1 
ATOM 1349 C CD  . PRO A 1 174 ? 12.724  -8.733  12.393  1.00 93.75 174 A 1 
ATOM 1350 N N   . LYS A 1 175 ? 14.141  -5.422  12.770  1.00 94.32 175 A 1 
ATOM 1351 C CA  . LYS A 1 175 ? 15.146  -4.361  12.843  1.00 94.78 175 A 1 
ATOM 1352 C C   . LYS A 1 175 ? 14.758  -3.174  11.962  1.00 95.31 175 A 1 
ATOM 1353 O O   . LYS A 1 175 ? 14.667  -3.305  10.742  1.00 94.42 175 A 1 
ATOM 1354 C CB  . LYS A 1 175 ? 16.521  -4.939  12.486  1.00 93.92 175 A 1 
ATOM 1355 C CG  . LYS A 1 175 ? 17.628  -3.898  12.690  1.00 83.79 175 A 1 
ATOM 1356 C CD  . LYS A 1 175 ? 19.006  -4.483  12.369  1.00 78.49 175 A 1 
ATOM 1357 C CE  . LYS A 1 175 ? 20.057  -3.390  12.561  1.00 70.85 175 A 1 
ATOM 1358 N NZ  . LYS A 1 175 ? 21.426  -3.890  12.293  1.00 61.35 175 A 1 
ATOM 1359 N N   . GLU A 1 176 ? 14.631  -1.999  12.585  1.00 94.02 176 A 1 
ATOM 1360 C CA  . GLU A 1 176 ? 14.402  -0.732  11.885  1.00 94.46 176 A 1 
ATOM 1361 C C   . GLU A 1 176 ? 15.443  -0.473  10.784  1.00 95.16 176 A 1 
ATOM 1362 O O   . GLU A 1 176 ? 16.632  -0.768  10.936  1.00 93.31 176 A 1 
ATOM 1363 C CB  . GLU A 1 176 ? 14.376  0.405   12.915  1.00 92.64 176 A 1 
ATOM 1364 C CG  . GLU A 1 176 ? 13.994  1.754   12.294  1.00 85.88 176 A 1 
ATOM 1365 C CD  . GLU A 1 176 ? 13.766  2.861   13.334  1.00 82.62 176 A 1 
ATOM 1366 O OE1 . GLU A 1 176 ? 13.354  3.959   12.906  1.00 74.75 176 A 1 
ATOM 1367 O OE2 . GLU A 1 176 ? 13.986  2.599   14.544  1.00 75.65 176 A 1 
ATOM 1368 N N   . GLY A 1 177 ? 14.985  0.064   9.650   1.00 94.72 177 A 1 
ATOM 1369 C CA  . GLY A 1 177 ? 15.809  0.379   8.482   1.00 95.03 177 A 1 
ATOM 1370 C C   . GLY A 1 177 ? 16.216  -0.826  7.631   1.00 96.04 177 A 1 
ATOM 1371 O O   . GLY A 1 177 ? 16.916  -0.664  6.627   1.00 95.51 177 A 1 
ATOM 1372 N N   . SER A 1 178 ? 15.779  -2.041  7.979   1.00 96.16 178 A 1 
ATOM 1373 C CA  . SER A 1 178 ? 16.108  -3.253  7.219   1.00 96.48 178 A 1 
ATOM 1374 C C   . SER A 1 178 ? 15.580  -3.219  5.785   1.00 97.09 178 A 1 
ATOM 1375 O O   . SER A 1 178 ? 16.285  -3.638  4.872   1.00 96.94 178 A 1 
ATOM 1376 C CB  . SER A 1 178 ? 15.553  -4.496  7.910   1.00 95.70 178 A 1 
ATOM 1377 O OG  . SER A 1 178 ? 16.203  -4.687  9.144   1.00 89.83 178 A 1 
ATOM 1378 N N   . ALA A 1 179 ? 14.381  -2.683  5.558   1.00 96.57 179 A 1 
ATOM 1379 C CA  . ALA A 1 179 ? 13.823  -2.557  4.211   1.00 96.77 179 A 1 
ATOM 1380 C C   . ALA A 1 179 ? 14.611  -1.558  3.351   1.00 97.10 179 A 1 
ATOM 1381 O O   . ALA A 1 179 ? 14.864  -1.818  2.173   1.00 96.80 179 A 1 
ATOM 1382 C CB  . ALA A 1 179 ? 12.349  -2.172  4.328   1.00 96.39 179 A 1 
ATOM 1383 N N   . LEU A 1 180 ? 15.082  -0.450  3.951   1.00 96.51 180 A 1 
ATOM 1384 C CA  . LEU A 1 180 ? 15.941  0.524   3.270   1.00 96.09 180 A 1 
ATOM 1385 C C   . LEU A 1 180 ? 17.313  -0.070  2.924   1.00 96.38 180 A 1 
ATOM 1386 O O   . LEU A 1 180 ? 17.834  0.157   1.831   1.00 95.95 180 A 1 
ATOM 1387 C CB  . LEU A 1 180 ? 16.075  1.774   4.157   1.00 95.54 180 A 1 
ATOM 1388 C CG  . LEU A 1 180 ? 16.930  2.895   3.532   1.00 93.29 180 A 1 
ATOM 1389 C CD1 . LEU A 1 180 ? 16.327  3.442   2.244   1.00 90.60 180 A 1 
ATOM 1390 C CD2 . LEU A 1 180 ? 17.081  4.039   4.528   1.00 90.67 180 A 1 
ATOM 1391 N N   . LEU A 1 181 ? 17.909  -0.841  3.830   1.00 96.30 181 A 1 
ATOM 1392 C CA  . LEU A 1 181 ? 19.150  -1.560  3.544   1.00 96.45 181 A 1 
ATOM 1393 C C   . LEU A 1 181 ? 18.955  -2.562  2.399   1.00 96.89 181 A 1 
ATOM 1394 O O   . LEU A 1 181 ? 19.766  -2.608  1.478   1.00 96.69 181 A 1 
ATOM 1395 C CB  . LEU A 1 181 ? 19.652  -2.247  4.828   1.00 96.15 181 A 1 
ATOM 1396 C CG  . LEU A 1 181 ? 20.926  -3.092  4.628   1.00 93.53 181 A 1 
ATOM 1397 C CD1 . LEU A 1 181 ? 22.121  -2.247  4.186   1.00 89.67 181 A 1 
ATOM 1398 C CD2 . LEU A 1 181 ? 21.290  -3.796  5.934   1.00 90.10 181 A 1 
ATOM 1399 N N   . ALA A 1 182 ? 17.869  -3.327  2.443   1.00 97.14 182 A 1 
ATOM 1400 C CA  . ALA A 1 182 ? 17.531  -4.292  1.406   1.00 97.30 182 A 1 
ATOM 1401 C C   . ALA A 1 182 ? 17.351  -3.625  0.038   1.00 97.57 182 A 1 
ATOM 1402 O O   . ALA A 1 182 ? 17.936  -4.096  -0.932  1.00 97.39 182 A 1 
ATOM 1403 C CB  . ALA A 1 182 ? 16.279  -5.053  1.839   1.00 97.18 182 A 1 
ATOM 1404 N N   . SER A 1 183 ? 16.642  -2.490  -0.042  1.00 97.43 183 A 1 
ATOM 1405 C CA  . SER A 1 183 ? 16.430  -1.784  -1.314  1.00 97.18 183 A 1 
ATOM 1406 C C   . SER A 1 183 ? 17.728  -1.263  -1.944  1.00 97.12 183 A 1 
ATOM 1407 O O   . SER A 1 183 ? 17.827  -1.178  -3.161  1.00 96.12 183 A 1 
ATOM 1408 C CB  . SER A 1 183 ? 15.427  -0.638  -1.140  1.00 96.75 183 A 1 
ATOM 1409 O OG  . SER A 1 183 ? 15.990  0.453   -0.433  1.00 92.70 183 A 1 
ATOM 1410 N N   . ARG A 1 184 ? 18.758  -0.975  -1.128  1.00 97.43 184 A 1 
ATOM 1411 C CA  . ARG A 1 184 ? 20.093  -0.570  -1.609  1.00 96.85 184 A 1 
ATOM 1412 C C   . ARG A 1 184 ? 20.964  -1.746  -2.064  1.00 97.11 184 A 1 
ATOM 1413 O O   . ARG A 1 184 ? 21.903  -1.545  -2.825  1.00 95.55 184 A 1 
ATOM 1414 C CB  . ARG A 1 184 ? 20.813  0.208   -0.501  1.00 96.55 184 A 1 
ATOM 1415 C CG  . ARG A 1 184 ? 20.167  1.572   -0.233  1.00 94.17 184 A 1 
ATOM 1416 C CD  . ARG A 1 184 ? 20.868  2.236   0.951   1.00 89.64 184 A 1 
ATOM 1417 N NE  . ARG A 1 184 ? 20.278  3.550   1.255   1.00 84.88 184 A 1 
ATOM 1418 C CZ  . ARG A 1 184 ? 20.706  4.406   2.166   1.00 77.85 184 A 1 
ATOM 1419 N NH1 . ARG A 1 184 ? 21.743  4.158   2.914   1.00 71.81 184 A 1 
ATOM 1420 N NH2 . ARG A 1 184 ? 20.086  5.540   2.337   1.00 73.32 184 A 1 
ATOM 1421 N N   . CYS A 1 185 ? 20.699  -2.942  -1.554  1.00 96.36 185 A 1 
ATOM 1422 C CA  . CYS A 1 185 ? 21.475  -4.146  -1.857  1.00 96.03 185 A 1 
ATOM 1423 C C   . CYS A 1 185 ? 20.830  -5.026  -2.936  1.00 96.92 185 A 1 
ATOM 1424 O O   . CYS A 1 185 ? 21.506  -5.899  -3.481  1.00 95.27 185 A 1 
ATOM 1425 C CB  . CYS A 1 185 ? 21.673  -4.939  -0.556  1.00 93.53 185 A 1 
ATOM 1426 S SG  . CYS A 1 185 ? 22.684  -3.990  0.625   1.00 88.44 185 A 1 
ATOM 1427 N N   . SER A 1 186 ? 19.547  -4.821  -3.211  1.00 97.21 186 A 1 
ATOM 1428 C CA  . SER A 1 186 ? 18.755  -5.598  -4.162  1.00 97.65 186 A 1 
ATOM 1429 C C   . SER A 1 186 ? 18.932  -5.101  -5.595  1.00 97.79 186 A 1 
ATOM 1430 O O   . SER A 1 186 ? 19.006  -3.899  -5.834  1.00 97.04 186 A 1 
ATOM 1431 C CB  . SER A 1 186 ? 17.279  -5.521  -3.775  1.00 97.55 186 A 1 
ATOM 1432 O OG  . SER A 1 186 ? 16.534  -6.415  -4.568  1.00 96.21 186 A 1 
ATOM 1433 N N   . SER A 1 187 ? 18.939  -6.018  -6.553  1.00 97.67 187 A 1 
ATOM 1434 C CA  . SER A 1 187 ? 18.841  -5.701  -7.986  1.00 97.58 187 A 1 
ATOM 1435 C C   . SER A 1 187 ? 17.394  -5.580  -8.486  1.00 97.79 187 A 1 
ATOM 1436 O O   . SER A 1 187 ? 17.179  -5.209  -9.637  1.00 96.53 187 A 1 
ATOM 1437 C CB  . SER A 1 187 ? 19.601  -6.752  -8.799  1.00 97.07 187 A 1 
ATOM 1438 O OG  . SER A 1 187 ? 19.077  -8.044  -8.574  1.00 95.42 187 A 1 
ATOM 1439 N N   . VAL A 1 188 ? 16.410  -5.891  -7.633  1.00 98.06 188 A 1 
ATOM 1440 C CA  . VAL A 1 188 ? 14.971  -5.850  -7.938  1.00 98.22 188 A 1 
ATOM 1441 C C   . VAL A 1 188 ? 14.223  -5.000  -6.900  1.00 98.30 188 A 1 
ATOM 1442 O O   . VAL A 1 188 ? 14.756  -4.763  -5.812  1.00 97.99 188 A 1 
ATOM 1443 C CB  . VAL A 1 188 ? 14.371  -7.268  -8.036  1.00 98.07 188 A 1 
ATOM 1444 C CG1 . VAL A 1 188 ? 15.059  -8.091  -9.128  1.00 97.57 188 A 1 
ATOM 1445 C CG2 . VAL A 1 188 ? 14.415  -8.046  -6.717  1.00 96.92 188 A 1 
ATOM 1446 N N   . PRO A 1 189 ? 12.997  -4.538  -7.194  1.00 98.52 189 A 1 
ATOM 1447 C CA  . PRO A 1 189 ? 12.196  -3.762  -6.248  1.00 98.44 189 A 1 
ATOM 1448 C C   . PRO A 1 189 ? 11.972  -4.471  -4.908  1.00 98.53 189 A 1 
ATOM 1449 O O   . PRO A 1 189 ? 11.693  -5.671  -4.858  1.00 98.23 189 A 1 
ATOM 1450 C CB  . PRO A 1 189 ? 10.867  -3.496  -6.956  1.00 97.85 189 A 1 
ATOM 1451 C CG  . PRO A 1 189 ? 11.249  -3.536  -8.428  1.00 95.26 189 A 1 
ATOM 1452 C CD  . PRO A 1 189 ? 12.317  -4.613  -8.475  1.00 98.00 189 A 1 
ATOM 1453 N N   . VAL A 1 190 ? 12.025  -3.694  -3.817  1.00 98.46 190 A 1 
ATOM 1454 C CA  . VAL A 1 190 ? 11.772  -4.167  -2.450  1.00 98.46 190 A 1 
ATOM 1455 C C   . VAL A 1 190 ? 10.517  -3.505  -1.889  1.00 98.33 190 A 1 
ATOM 1456 O O   . VAL A 1 190 ? 10.376  -2.284  -1.920  1.00 97.83 190 A 1 
ATOM 1457 C CB  . VAL A 1 190 ? 12.986  -3.934  -1.532  1.00 98.24 190 A 1 
ATOM 1458 C CG1 . VAL A 1 190 ? 12.718  -4.433  -0.105  1.00 97.41 190 A 1 
ATOM 1459 C CG2 . VAL A 1 190 ? 14.222  -4.675  -2.055  1.00 97.42 190 A 1 
ATOM 1460 N N   . ILE A 1 191 ? 9.621   -4.314  -1.332  1.00 98.26 191 A 1 
ATOM 1461 C CA  . ILE A 1 191 ? 8.394   -3.875  -0.664  1.00 98.15 191 A 1 
ATOM 1462 C C   . ILE A 1 191 ? 8.545   -4.096  0.843   1.00 97.90 191 A 1 
ATOM 1463 O O   . ILE A 1 191 ? 8.710   -5.230  1.304   1.00 97.51 191 A 1 
ATOM 1464 C CB  . ILE A 1 191 ? 7.165   -4.607  -1.246  1.00 98.12 191 A 1 
ATOM 1465 C CG1 . ILE A 1 191 ? 7.005   -4.345  -2.763  1.00 97.56 191 A 1 
ATOM 1466 C CG2 . ILE A 1 191 ? 5.894   -4.173  -0.493  1.00 97.69 191 A 1 
ATOM 1467 C CD1 . ILE A 1 191 ? 5.987   -5.271  -3.444  1.00 95.93 191 A 1 
ATOM 1468 N N   . ASN A 1 192 ? 8.442   -3.021  1.617   1.00 97.21 192 A 1 
ATOM 1469 C CA  . ASN A 1 192 ? 8.447   -3.052  3.073   1.00 97.02 192 A 1 
ATOM 1470 C C   . ASN A 1 192 ? 7.089   -3.519  3.617   1.00 96.90 192 A 1 
ATOM 1471 O O   . ASN A 1 192 ? 6.086   -2.801  3.557   1.00 95.70 192 A 1 
ATOM 1472 C CB  . ASN A 1 192 ? 8.845   -1.660  3.600   1.00 96.25 192 A 1 
ATOM 1473 C CG  . ASN A 1 192 ? 8.958   -1.616  5.114   1.00 95.14 192 A 1 
ATOM 1474 O OD1 . ASN A 1 192 ? 8.873   -2.634  5.794   1.00 91.29 192 A 1 
ATOM 1475 N ND2 . ASN A 1 192 ? 9.165   -0.450  5.681   1.00 91.10 192 A 1 
ATOM 1476 N N   . ALA A 1 193 ? 7.054   -4.713  4.196   1.00 96.45 193 A 1 
ATOM 1477 C CA  . ALA A 1 193 ? 5.911   -5.288  4.904   1.00 95.78 193 A 1 
ATOM 1478 C C   . ALA A 1 193 ? 6.007   -5.129  6.439   1.00 94.71 193 A 1 
ATOM 1479 O O   . ALA A 1 193 ? 5.302   -5.827  7.181   1.00 91.75 193 A 1 
ATOM 1480 C CB  . ALA A 1 193 ? 5.745   -6.740  4.448   1.00 95.76 193 A 1 
ATOM 1481 N N   . GLY A 1 194 ? 6.867   -4.218  6.902   1.00 94.33 194 A 1 
ATOM 1482 C CA  . GLY A 1 194 ? 7.188   -3.924  8.302   1.00 92.95 194 A 1 
ATOM 1483 C C   . GLY A 1 194 ? 8.670   -4.163  8.609   1.00 92.73 194 A 1 
ATOM 1484 O O   . GLY A 1 194 ? 9.167   -5.267  8.422   1.00 89.73 194 A 1 
ATOM 1485 N N   . ASP A 1 195 ? 9.381   -3.133  9.094   1.00 90.31 195 A 1 
ATOM 1486 C CA  . ASP A 1 195 ? 10.838  -3.179  9.325   1.00 88.57 195 A 1 
ATOM 1487 C C   . ASP A 1 195 ? 11.260  -2.730  10.733  1.00 86.02 195 A 1 
ATOM 1488 O O   . ASP A 1 195 ? 12.348  -2.207  10.936  1.00 74.02 195 A 1 
ATOM 1489 C CB  . ASP A 1 195 ? 11.558  -2.378  8.232   1.00 84.42 195 A 1 
ATOM 1490 C CG  . ASP A 1 195 ? 11.351  -0.861  8.344   1.00 81.48 195 A 1 
ATOM 1491 O OD1 . ASP A 1 195 ? 10.402  -0.435  9.051   1.00 76.02 195 A 1 
ATOM 1492 O OD2 . ASP A 1 195 ? 12.127  -0.151  7.674   1.00 78.35 195 A 1 
ATOM 1493 N N   . GLY A 1 196 ? 10.390  -2.909  11.720  1.00 85.82 196 A 1 
ATOM 1494 C CA  . GLY A 1 196 ? 10.667  -2.520  13.109  1.00 81.61 196 A 1 
ATOM 1495 C C   . GLY A 1 196 ? 10.549  -1.017  13.394  1.00 82.52 196 A 1 
ATOM 1496 O O   . GLY A 1 196 ? 10.352  -0.652  14.555  1.00 76.40 196 A 1 
ATOM 1497 N N   . GLY A 1 197 ? 10.574  -0.154  12.372  1.00 82.99 197 A 1 
ATOM 1498 C CA  . GLY A 1 197 ? 10.397  1.294   12.476  1.00 79.76 197 A 1 
ATOM 1499 C C   . GLY A 1 197 ? 8.934   1.743   12.607  1.00 80.45 197 A 1 
ATOM 1500 O O   . GLY A 1 197 ? 8.019   0.943   12.823  1.00 74.33 197 A 1 
ATOM 1501 N N   . HIS A 1 198 ? 8.696   3.049   12.440  1.00 78.23 198 A 1 
ATOM 1502 C CA  . HIS A 1 198 ? 7.368   3.659   12.606  1.00 78.54 198 A 1 
ATOM 1503 C C   . HIS A 1 198 ? 6.436   3.508   11.392  1.00 80.73 198 A 1 
ATOM 1504 O O   . HIS A 1 198 ? 5.257   3.865   11.469  1.00 75.46 198 A 1 
ATOM 1505 C CB  . HIS A 1 198 ? 7.545   5.126   13.016  1.00 73.98 198 A 1 
ATOM 1506 C CG  . HIS A 1 198 ? 8.199   5.256   14.373  1.00 71.84 198 A 1 
ATOM 1507 N ND1 . HIS A 1 198 ? 7.632   4.917   15.576  1.00 61.53 198 A 1 
ATOM 1508 C CD2 . HIS A 1 198 ? 9.463   5.694   14.639  1.00 61.28 198 A 1 
ATOM 1509 C CE1 . HIS A 1 198 ? 8.532   5.145   16.544  1.00 59.84 198 A 1 
ATOM 1510 N NE2 . HIS A 1 198 ? 9.663   5.620   16.020  1.00 61.43 198 A 1 
ATOM 1511 N N   . HIS A 1 199 ? 6.927   2.958   10.280  1.00 84.41 199 A 1 
ATOM 1512 C CA  . HIS A 1 199 ? 6.166   2.853   9.038   1.00 85.41 199 A 1 
ATOM 1513 C C   . HIS A 1 199 ? 5.755   1.412   8.722   1.00 87.87 199 A 1 
ATOM 1514 O O   . HIS A 1 199 ? 6.524   0.463   8.855   1.00 83.47 199 A 1 
ATOM 1515 C CB  . HIS A 1 199 ? 6.971   3.488   7.892   1.00 80.64 199 A 1 
ATOM 1516 C CG  . HIS A 1 199 ? 7.334   4.939   8.131   1.00 79.24 199 A 1 
ATOM 1517 N ND1 . HIS A 1 199 ? 8.490   5.564   7.724   1.00 68.08 199 A 1 
ATOM 1518 C CD2 . HIS A 1 199 ? 6.586   5.879   8.791   1.00 67.82 199 A 1 
ATOM 1519 C CE1 . HIS A 1 199 ? 8.444   6.841   8.129   1.00 65.94 199 A 1 
ATOM 1520 N NE2 . HIS A 1 199 ? 7.296   7.078   8.786   1.00 67.53 199 A 1 
ATOM 1521 N N   . HIS A 1 200 ? 4.509   1.265   8.238   1.00 89.67 200 A 1 
ATOM 1522 C CA  . HIS A 1 200 ? 4.008   0.018   7.671   1.00 91.57 200 A 1 
ATOM 1523 C C   . HIS A 1 200 ? 3.265   0.313   6.354   1.00 94.03 200 A 1 
ATOM 1524 O O   . HIS A 1 200 ? 2.031   0.255   6.308   1.00 93.54 200 A 1 
ATOM 1525 C CB  . HIS A 1 200 ? 3.164   -0.735  8.708   1.00 89.72 200 A 1 
ATOM 1526 C CG  . HIS A 1 200 ? 2.871   -2.166  8.294   1.00 85.67 200 A 1 
ATOM 1527 N ND1 . HIS A 1 200 ? 2.880   -2.676  7.013   1.00 75.08 200 A 1 
ATOM 1528 C CD2 . HIS A 1 200 ? 2.584   -3.205  9.134   1.00 74.09 200 A 1 
ATOM 1529 C CE1 . HIS A 1 200 ? 2.611   -3.985  7.081   1.00 74.48 200 A 1 
ATOM 1530 N NE2 . HIS A 1 200 ? 2.418   -4.355  8.355   1.00 75.40 200 A 1 
ATOM 1531 N N   . PRO A 1 201 ? 3.984   0.644   5.265   1.00 95.14 201 A 1 
ATOM 1532 C CA  . PRO A 1 201 ? 3.389   1.230   4.058   1.00 95.78 201 A 1 
ATOM 1533 C C   . PRO A 1 201 ? 2.325   0.339   3.412   1.00 96.43 201 A 1 
ATOM 1534 O O   . PRO A 1 201 ? 1.285   0.831   2.976   1.00 95.66 201 A 1 
ATOM 1535 C CB  . PRO A 1 201 ? 4.572   1.508   3.118   1.00 95.08 201 A 1 
ATOM 1536 C CG  . PRO A 1 201 ? 5.672   0.565   3.608   1.00 93.96 201 A 1 
ATOM 1537 C CD  . PRO A 1 201 ? 5.428   0.520   5.106   1.00 95.75 201 A 1 
ATOM 1538 N N   . THR A 1 202 ? 2.503   -0.979  3.407   1.00 96.46 202 A 1 
ATOM 1539 C CA  . THR A 1 202 ? 1.524   -1.896  2.797   1.00 96.66 202 A 1 
ATOM 1540 C C   . THR A 1 202 ? 0.243   -2.080  3.621   1.00 96.83 202 A 1 
ATOM 1541 O O   . THR A 1 202 ? -0.793  -2.423  3.056   1.00 95.98 202 A 1 
ATOM 1542 C CB  . THR A 1 202 ? 2.145   -3.266  2.520   1.00 96.08 202 A 1 
ATOM 1543 O OG1 . THR A 1 202 ? 2.567   -3.902  3.708   1.00 91.62 202 A 1 
ATOM 1544 C CG2 . THR A 1 202 ? 3.358   -3.147  1.600   1.00 91.98 202 A 1 
ATOM 1545 N N   . GLN A 1 203 ? 0.293   -1.851  4.937   1.00 95.27 203 A 1 
ATOM 1546 C CA  . GLN A 1 203 ? -0.905  -1.774  5.772   1.00 95.30 203 A 1 
ATOM 1547 C C   . GLN A 1 203 ? -1.596  -0.431  5.555   1.00 95.99 203 A 1 
ATOM 1548 O O   . GLN A 1 203 ? -2.796  -0.414  5.321   1.00 95.87 203 A 1 
ATOM 1549 C CB  . GLN A 1 203 ? -0.557  -2.026  7.248   1.00 94.74 203 A 1 
ATOM 1550 C CG  . GLN A 1 203 ? -1.808  -2.057  8.150   1.00 91.99 203 A 1 
ATOM 1551 C CD  . GLN A 1 203 ? -2.798  -3.144  7.759   1.00 92.85 203 A 1 
ATOM 1552 O OE1 . GLN A 1 203 ? -2.448  -4.292  7.529   1.00 87.08 203 A 1 
ATOM 1553 N NE2 . GLN A 1 203 ? -4.069  -2.824  7.644   1.00 84.61 203 A 1 
ATOM 1554 N N   . THR A 1 204 ? -0.848  0.659   5.494   1.00 96.40 204 A 1 
ATOM 1555 C CA  . THR A 1 204 ? -1.383  1.989   5.173   1.00 96.73 204 A 1 
ATOM 1556 C C   . THR A 1 204 ? -2.081  2.013   3.817   1.00 97.28 204 A 1 
ATOM 1557 O O   . THR A 1 204 ? -3.188  2.537   3.721   1.00 97.20 204 A 1 
ATOM 1558 C CB  . THR A 1 204 ? -0.260  3.026   5.214   1.00 96.26 204 A 1 
ATOM 1559 O OG1 . THR A 1 204 ? 0.337   2.965   6.482   1.00 93.96 204 A 1 
ATOM 1560 C CG2 . THR A 1 204 ? -0.764  4.447   5.008   1.00 94.37 204 A 1 
ATOM 1561 N N   . LEU A 1 205 ? -1.522  1.382   2.778   1.00 97.16 205 A 1 
ATOM 1562 C CA  . LEU A 1 205 ? -2.208  1.207   1.492   1.00 97.34 205 A 1 
ATOM 1563 C C   . LEU A 1 205 ? -3.541  0.469   1.650   1.00 97.71 205 A 1 
ATOM 1564 O O   . LEU A 1 205 ? -4.533  0.850   1.035   1.00 97.61 205 A 1 
ATOM 1565 C CB  . LEU A 1 205 ? -1.315  0.425   0.514   1.00 97.03 205 A 1 
ATOM 1566 C CG  . LEU A 1 205 ? -0.121  1.192   -0.074  1.00 95.58 205 A 1 
ATOM 1567 C CD1 . LEU A 1 205 ? 0.635   0.253   -1.022  1.00 94.16 205 A 1 
ATOM 1568 C CD2 . LEU A 1 205 ? -0.552  2.424   -0.866  1.00 94.03 205 A 1 
ATOM 1569 N N   . THR A 1 206 ? -3.577  -0.585  2.477   1.00 97.22 206 A 1 
ATOM 1570 C CA  . THR A 1 206 ? -4.806  -1.344  2.763   1.00 97.37 206 A 1 
ATOM 1571 C C   . THR A 1 206 ? -5.860  -0.472  3.443   1.00 97.70 206 A 1 
ATOM 1572 O O   . THR A 1 206 ? -7.031  -0.523  3.075   1.00 97.52 206 A 1 
ATOM 1573 C CB  . THR A 1 206 ? -4.492  -2.555  3.651   1.00 96.92 206 A 1 
ATOM 1574 O OG1 . THR A 1 206 ? -3.578  -3.412  2.996   1.00 95.13 206 A 1 
ATOM 1575 C CG2 . THR A 1 206 ? -5.725  -3.374  4.019   1.00 95.55 206 A 1 
ATOM 1576 N N   . ASP A 1 207 ? -5.442  0.338   4.409   1.00 97.56 207 A 1 
ATOM 1577 C CA  . ASP A 1 207 ? -6.325  1.214   5.175   1.00 97.67 207 A 1 
ATOM 1578 C C   . ASP A 1 207 ? -6.874  2.335   4.284   1.00 97.97 207 A 1 
ATOM 1579 O O   . ASP A 1 207 ? -8.089  2.527   4.202   1.00 97.77 207 A 1 
ATOM 1580 C CB  . ASP A 1 207 ? -5.554  1.763   6.386   1.00 97.39 207 A 1 
ATOM 1581 C CG  . ASP A 1 207 ? -4.977  0.676   7.305   1.00 96.66 207 A 1 
ATOM 1582 O OD1 . ASP A 1 207 ? -5.474  -0.470  7.288   1.00 94.88 207 A 1 
ATOM 1583 O OD2 . ASP A 1 207 ? -4.002  0.962   8.031   1.00 94.54 207 A 1 
ATOM 1584 N N   . LEU A 1 208 ? -6.000  3.002   3.524   1.00 97.93 208 A 1 
ATOM 1585 C CA  . LEU A 1 208 ? -6.370  4.066   2.593   1.00 97.90 208 A 1 
ATOM 1586 C C   . LEU A 1 208 ? -7.322  3.570   1.503   1.00 98.05 208 A 1 
ATOM 1587 O O   . LEU A 1 208 ? -8.363  4.183   1.291   1.00 97.87 208 A 1 
ATOM 1588 C CB  . LEU A 1 208 ? -5.111  4.662   1.947   1.00 97.67 208 A 1 
ATOM 1589 C CG  . LEU A 1 208 ? -4.232  5.516   2.873   1.00 97.01 208 A 1 
ATOM 1590 C CD1 . LEU A 1 208 ? -2.951  5.873   2.117   1.00 95.95 208 A 1 
ATOM 1591 C CD2 . LEU A 1 208 ? -4.910  6.814   3.303   1.00 95.76 208 A 1 
ATOM 1592 N N   . VAL A 1 209 ? -7.023  2.453   0.832   1.00 97.87 209 A 1 
ATOM 1593 C CA  . VAL A 1 209 ? -7.921  1.946   -0.216  1.00 97.81 209 A 1 
ATOM 1594 C C   . VAL A 1 209 ? -9.287  1.585   0.356   1.00 97.75 209 A 1 
ATOM 1595 O O   . VAL A 1 209 ? -10.300 1.861   -0.273  1.00 97.26 209 A 1 
ATOM 1596 C CB  . VAL A 1 209 ? -7.305  0.777   -1.006  1.00 97.28 209 A 1 
ATOM 1597 C CG1 . VAL A 1 209 ? -7.270  -0.552  -0.248  1.00 95.03 209 A 1 
ATOM 1598 C CG2 . VAL A 1 209 ? -8.074  0.563   -2.314  1.00 93.26 209 A 1 
ATOM 1599 N N   . THR A 1 210 ? -9.343  1.043   1.572   1.00 97.63 210 A 1 
ATOM 1600 C CA  . THR A 1 210 ? -10.614 0.719   2.230   1.00 97.67 210 A 1 
ATOM 1601 C C   . THR A 1 210 ? -11.424 1.982   2.509   1.00 97.59 210 A 1 
ATOM 1602 O O   . THR A 1 210 ? -12.611 2.025   2.187   1.00 97.06 210 A 1 
ATOM 1603 C CB  . THR A 1 210 ? -10.394 -0.058  3.526   1.00 97.56 210 A 1 
ATOM 1604 O OG1 . THR A 1 210 ? -9.609  -1.195  3.282   1.00 96.17 210 A 1 
ATOM 1605 C CG2 . THR A 1 210 ? -11.711 -0.555  4.115   1.00 96.33 210 A 1 
ATOM 1606 N N   . ILE A 1 211 ? -10.790 3.031   3.043   1.00 98.10 211 A 1 
ATOM 1607 C CA  . ILE A 1 211 ? -11.434 4.331   3.260   1.00 97.99 211 A 1 
ATOM 1608 C C   . ILE A 1 211 ? -11.913 4.913   1.926   1.00 97.66 211 A 1 
ATOM 1609 O O   . ILE A 1 211 ? -13.069 5.313   1.812   1.00 96.99 211 A 1 
ATOM 1610 C CB  . ILE A 1 211 ? -10.477 5.297   3.999   1.00 98.02 211 A 1 
ATOM 1611 C CG1 . ILE A 1 211 ? -10.202 4.795   5.434   1.00 97.60 211 A 1 
ATOM 1612 C CG2 . ILE A 1 211 ? -11.062 6.722   4.049   1.00 97.56 211 A 1 
ATOM 1613 C CD1 . ILE A 1 211 ? -9.036  5.508   6.130   1.00 96.57 211 A 1 
ATOM 1614 N N   . LYS A 1 212 ? -11.064 4.917   0.892   1.00 97.63 212 A 1 
ATOM 1615 C CA  . LYS A 1 212 ? -11.407 5.445   -0.438  1.00 97.15 212 A 1 
ATOM 1616 C C   . LYS A 1 212 ? -12.618 4.730   -1.032  1.00 97.04 212 A 1 
ATOM 1617 O O   . LYS A 1 212 ? -13.520 5.389   -1.537  1.00 95.81 212 A 1 
ATOM 1618 C CB  . LYS A 1 212 ? -10.184 5.331   -1.362  1.00 96.07 212 A 1 
ATOM 1619 C CG  . LYS A 1 212 ? -10.375 5.945   -2.759  1.00 93.30 212 A 1 
ATOM 1620 C CD  . LYS A 1 212 ? -10.429 7.474   -2.754  1.00 88.30 212 A 1 
ATOM 1621 C CE  . LYS A 1 212 ? -10.457 7.976   -4.201  1.00 83.88 212 A 1 
ATOM 1622 N NZ  . LYS A 1 212 ? -9.776  9.295   -4.389  1.00 76.02 212 A 1 
ATOM 1623 N N   . GLN A 1 213 ? -12.660 3.400   -0.942  1.00 97.05 213 A 1 
ATOM 1624 C CA  . GLN A 1 213 ? -13.724 2.581   -1.522  1.00 96.53 213 A 1 
ATOM 1625 C C   . GLN A 1 213 ? -15.044 2.676   -0.744  1.00 96.65 213 A 1 
ATOM 1626 O O   . GLN A 1 213 ? -16.110 2.607   -1.348  1.00 95.51 213 A 1 
ATOM 1627 C CB  . GLN A 1 213 ? -13.223 1.134   -1.611  1.00 95.81 213 A 1 
ATOM 1628 C CG  . GLN A 1 213 ? -12.131 0.963   -2.689  1.00 92.47 213 A 1 
ATOM 1629 C CD  . GLN A 1 213 ? -12.662 1.143   -4.101  1.00 89.46 213 A 1 
ATOM 1630 O OE1 . GLN A 1 213 ? -13.761 0.724   -4.404  1.00 81.72 213 A 1 
ATOM 1631 N NE2 . GLN A 1 213 ? -11.931 1.763   -5.006  1.00 78.76 213 A 1 
ATOM 1632 N N   . LEU A 1 214 ? -14.998 2.868   0.583   1.00 96.48 214 A 1 
ATOM 1633 C CA  . LEU A 1 214 ? -16.207 2.931   1.412   1.00 96.61 214 A 1 
ATOM 1634 C C   . LEU A 1 214 ? -16.731 4.356   1.620   1.00 96.69 214 A 1 
ATOM 1635 O O   . LEU A 1 214 ? -17.943 4.538   1.711   1.00 95.77 214 A 1 
ATOM 1636 C CB  . LEU A 1 214 ? -15.942 2.225   2.751   1.00 97.00 214 A 1 
ATOM 1637 C CG  . LEU A 1 214 ? -15.619 0.722   2.639   1.00 96.52 214 A 1 
ATOM 1638 C CD1 . LEU A 1 214 ? -15.397 0.150   4.035   1.00 94.67 214 A 1 
ATOM 1639 C CD2 . LEU A 1 214 ? -16.737 -0.087  1.977   1.00 94.51 214 A 1 
ATOM 1640 N N   . CYS A 1 215 ? -15.848 5.359   1.676   1.00 96.67 215 A 1 
ATOM 1641 C CA  . CYS A 1 215 ? -16.220 6.767   1.862   1.00 96.36 215 A 1 
ATOM 1642 C C   . CYS A 1 215 ? -16.212 7.575   0.551   1.00 95.90 215 A 1 
ATOM 1643 O O   . CYS A 1 215 ? -16.691 8.706   0.523   1.00 93.11 215 A 1 
ATOM 1644 C CB  . CYS A 1 215 ? -15.288 7.416   2.900   1.00 96.41 215 A 1 
ATOM 1645 S SG  . CYS A 1 215 ? -15.373 6.552   4.493   1.00 95.76 215 A 1 
ATOM 1646 N N   . GLY A 1 216 ? -15.628 7.044   -0.523  1.00 94.16 216 A 1 
ATOM 1647 C CA  . GLY A 1 216 ? -15.491 7.692   -1.836  1.00 93.48 216 A 1 
ATOM 1648 C C   . GLY A 1 216 ? -14.428 8.802   -1.917  1.00 93.86 216 A 1 
ATOM 1649 O O   . GLY A 1 216 ? -13.990 9.164   -3.006  1.00 91.14 216 A 1 
ATOM 1650 N N   . ARG A 1 217 ? -13.998 9.347   -0.779  1.00 94.09 217 A 1 
ATOM 1651 C CA  . ARG A 1 217 ? -13.039 10.465  -0.692  1.00 94.35 217 A 1 
ATOM 1652 C C   . ARG A 1 217 ? -12.237 10.419  0.607   1.00 95.48 217 A 1 
ATOM 1653 O O   . ARG A 1 217 ? -12.624 9.727   1.539   1.00 94.46 217 A 1 
ATOM 1654 C CB  . ARG A 1 217 ? -13.794 11.798  -0.827  1.00 91.70 217 A 1 
ATOM 1655 C CG  . ARG A 1 217 ? -14.789 12.066  0.320   1.00 86.31 217 A 1 
ATOM 1656 C CD  . ARG A 1 217 ? -15.503 13.404  0.127   1.00 83.75 217 A 1 
ATOM 1657 N NE  . ARG A 1 217 ? -16.432 13.669  1.240   1.00 76.44 217 A 1 
ATOM 1658 C CZ  . ARG A 1 217 ? -16.998 14.825  1.529   1.00 68.81 217 A 1 
ATOM 1659 N NH1 . ARG A 1 217 ? -16.806 15.889  0.802   1.00 61.54 217 A 1 
ATOM 1660 N NH2 . ARG A 1 217 ? -17.774 14.930  2.572   1.00 61.48 217 A 1 
ATOM 1661 N N   . PHE A 1 218 ? -11.157 11.198  0.674   1.00 94.76 218 A 1 
ATOM 1662 C CA  . PHE A 1 218 ? -10.418 11.469  1.913   1.00 95.17 218 A 1 
ATOM 1663 C C   . PHE A 1 218 ? -10.725 12.867  2.465   1.00 95.27 218 A 1 
ATOM 1664 O O   . PHE A 1 218 ? -10.950 13.027  3.658   1.00 92.91 218 A 1 
ATOM 1665 C CB  . PHE A 1 218 ? -8.918  11.316  1.659   1.00 94.62 218 A 1 
ATOM 1666 C CG  . PHE A 1 218 ? -8.511  9.936   1.193   1.00 95.53 218 A 1 
ATOM 1667 C CD1 . PHE A 1 218 ? -8.553  8.854   2.088   1.00 93.74 218 A 1 
ATOM 1668 C CD2 . PHE A 1 218 ? -8.082  9.738   -0.130  1.00 93.96 218 A 1 
ATOM 1669 C CE1 . PHE A 1 218 ? -8.155  7.575   1.662   1.00 93.28 218 A 1 
ATOM 1670 C CE2 . PHE A 1 218 ? -7.684  8.460   -0.552  1.00 93.45 218 A 1 
ATOM 1671 C CZ  . PHE A 1 218 ? -7.713  7.380   0.344   1.00 94.24 218 A 1 
ATOM 1672 N N   . SER A 1 219 ? -10.783 13.875  1.595   1.00 94.50 219 A 1 
ATOM 1673 C CA  . SER A 1 219 ? -10.980 15.271  1.987   1.00 93.71 219 A 1 
ATOM 1674 C C   . SER A 1 219 ? -12.274 15.486  2.773   1.00 94.13 219 A 1 
ATOM 1675 O O   . SER A 1 219 ? -13.352 15.046  2.357   1.00 92.91 219 A 1 
ATOM 1676 C CB  . SER A 1 219 ? -10.973 16.181  0.760   1.00 91.21 219 A 1 
ATOM 1677 O OG  . SER A 1 219 ? -9.800  15.965  0.003   1.00 77.44 219 A 1 
ATOM 1678 N N   . GLY A 1 220 ? -12.166 16.203  3.890   1.00 93.73 220 A 1 
ATOM 1679 C CA  . GLY A 1 220 ? -13.280 16.526  4.783   1.00 94.06 220 A 1 
ATOM 1680 C C   . GLY A 1 220 ? -13.726 15.391  5.709   1.00 95.15 220 A 1 
ATOM 1681 O O   . GLY A 1 220 ? -14.770 15.532  6.338   1.00 92.80 220 A 1 
ATOM 1682 N N   . LEU A 1 221 ? -12.994 14.272  5.783   1.00 95.61 221 A 1 
ATOM 1683 C CA  . LEU A 1 221 ? -13.314 13.184  6.710   1.00 96.30 221 A 1 
ATOM 1684 C C   . LEU A 1 221 ? -12.875 13.513  8.142   1.00 96.78 221 A 1 
ATOM 1685 O O   . LEU A 1 221 ? -11.775 14.018  8.370   1.00 96.08 221 A 1 
ATOM 1686 C CB  . LEU A 1 221 ? -12.677 11.857  6.257   1.00 96.19 221 A 1 
ATOM 1687 C CG  . LEU A 1 221 ? -13.252 11.256  4.965   1.00 95.55 221 A 1 
ATOM 1688 C CD1 . LEU A 1 221 ? -12.502 9.956   4.647   1.00 93.59 221 A 1 
ATOM 1689 C CD2 . LEU A 1 221 ? -14.739 10.927  5.065   1.00 93.73 221 A 1 
ATOM 1690 N N   . ASN A 1 222 ? -13.709 13.125  9.107   1.00 97.25 222 A 1 
ATOM 1691 C CA  . ASN A 1 222 ? -13.371 13.062  10.523  1.00 97.43 222 A 1 
ATOM 1692 C C   . ASN A 1 222 ? -12.901 11.638  10.854  1.00 97.90 222 A 1 
ATOM 1693 O O   . ASN A 1 222 ? -13.714 10.708  10.949  1.00 97.31 222 A 1 
ATOM 1694 C CB  . ASN A 1 222 ? -14.583 13.470  11.366  1.00 96.57 222 A 1 
ATOM 1695 C CG  . ASN A 1 222 ? -15.043 14.902  11.182  1.00 92.73 222 A 1 
ATOM 1696 O OD1 . ASN A 1 222 ? -14.337 15.793  10.737  1.00 83.10 222 A 1 
ATOM 1697 N ND2 . ASN A 1 222 ? -16.268 15.175  11.561  1.00 82.50 222 A 1 
ATOM 1698 N N   . VAL A 1 223 ? -11.592 11.454  11.027  1.00 97.75 223 A 1 
ATOM 1699 C CA  . VAL A 1 223 ? -10.966 10.151  11.285  1.00 98.08 223 A 1 
ATOM 1700 C C   . VAL A 1 223 ? -10.572 10.051  12.754  1.00 98.17 223 A 1 
ATOM 1701 O O   . VAL A 1 223 ? -9.760  10.834  13.242  1.00 97.76 223 A 1 
ATOM 1702 C CB  . VAL A 1 223 ? -9.763  9.901   10.357  1.00 97.86 223 A 1 
ATOM 1703 C CG1 . VAL A 1 223 ? -9.219  8.480   10.550  1.00 96.74 223 A 1 
ATOM 1704 C CG2 . VAL A 1 223 ? -10.154 10.067  8.880   1.00 96.70 223 A 1 
ATOM 1705 N N   . CYS A 1 224 ? -11.129 9.078   13.458  1.00 98.01 224 A 1 
ATOM 1706 C CA  . CYS A 1 224 ? -10.812 8.783   14.850  1.00 98.05 224 A 1 
ATOM 1707 C C   . CYS A 1 224 ? -9.888  7.567   14.962  1.00 98.09 224 A 1 
ATOM 1708 O O   . CYS A 1 224 ? -10.188 6.509   14.410  1.00 97.61 224 A 1 
ATOM 1709 C CB  . CYS A 1 224 ? -12.117 8.585   15.618  1.00 97.64 224 A 1 
ATOM 1710 S SG  . CYS A 1 224 ? -11.775 8.205   17.346  1.00 95.91 224 A 1 
ATOM 1711 N N   . PHE A 1 225 ? -8.805  7.709   15.709  1.00 97.77 225 A 1 
ATOM 1712 C CA  . PHE A 1 225 ? -7.908  6.627   16.106  1.00 97.66 225 A 1 
ATOM 1713 C C   . PHE A 1 225 ? -8.125  6.322   17.585  1.00 97.38 225 A 1 
ATOM 1714 O O   . PHE A 1 225 ? -8.049  7.233   18.407  1.00 96.60 225 A 1 
ATOM 1715 C CB  . PHE A 1 225 ? -6.465  7.039   15.831  1.00 97.56 225 A 1 
ATOM 1716 C CG  . PHE A 1 225 ? -6.179  7.346   14.375  1.00 97.77 225 A 1 
ATOM 1717 C CD1 . PHE A 1 225 ? -5.877  6.300   13.487  1.00 97.13 225 A 1 
ATOM 1718 C CD2 . PHE A 1 225 ? -6.219  8.672   13.908  1.00 97.10 225 A 1 
ATOM 1719 C CE1 . PHE A 1 225 ? -5.601  6.575   12.140  1.00 96.85 225 A 1 
ATOM 1720 C CE2 . PHE A 1 225 ? -5.943  8.947   12.558  1.00 96.80 225 A 1 
ATOM 1721 C CZ  . PHE A 1 225 ? -5.628  7.900   11.675  1.00 97.02 225 A 1 
ATOM 1722 N N   . CYS A 1 226 ? -8.390  5.065   17.942  1.00 95.77 226 A 1 
ATOM 1723 C CA  . CYS A 1 226 ? -8.738  4.680   19.307  1.00 95.04 226 A 1 
ATOM 1724 C C   . CYS A 1 226 ? -7.942  3.462   19.788  1.00 93.86 226 A 1 
ATOM 1725 O O   . CYS A 1 226 ? -7.941  2.416   19.137  1.00 91.90 226 A 1 
ATOM 1726 C CB  . CYS A 1 226 ? -10.254 4.457   19.372  1.00 94.62 226 A 1 
ATOM 1727 S SG  . CYS A 1 226 ? -10.767 4.068   21.068  1.00 92.50 226 A 1 
ATOM 1728 N N   . GLY A 1 227 ? -7.294  3.581   20.954  1.00 93.12 227 A 1 
ATOM 1729 C CA  . GLY A 1 227 ? -6.546  2.515   21.636  1.00 92.27 227 A 1 
ATOM 1730 C C   . GLY A 1 227 ? -5.088  2.875   21.938  1.00 92.71 227 A 1 
ATOM 1731 O O   . GLY A 1 227 ? -4.807  3.948   22.467  1.00 91.43 227 A 1 
ATOM 1732 N N   . ASP A 1 228 ? -4.141  1.975   21.619  1.00 92.09 228 A 1 
ATOM 1733 C CA  . ASP A 1 228 ? -2.699  2.234   21.766  1.00 92.14 228 A 1 
ATOM 1734 C C   . ASP A 1 228 ? -2.197  3.109   20.609  1.00 92.52 228 A 1 
ATOM 1735 O O   . ASP A 1 228 ? -1.908  2.624   19.508  1.00 91.38 228 A 1 
ATOM 1736 C CB  . ASP A 1 228 ? -1.919  0.914   21.872  1.00 90.96 228 A 1 
ATOM 1737 C CG  . ASP A 1 228 ? -0.391  1.074   21.990  1.00 88.97 228 A 1 
ATOM 1738 O OD1 . ASP A 1 228 ? 0.132   2.212   22.012  1.00 85.50 228 A 1 
ATOM 1739 O OD2 . ASP A 1 228 ? 0.302   0.028   21.994  1.00 85.07 228 A 1 
ATOM 1740 N N   . LEU A 1 229 ? -2.106  4.413   20.875  1.00 93.77 229 A 1 
ATOM 1741 C CA  . LEU A 1 229 ? -1.621  5.392   19.906  1.00 94.22 229 A 1 
ATOM 1742 C C   . LEU A 1 229 ? -0.125  5.676   20.077  1.00 93.92 229 A 1 
ATOM 1743 O O   . LEU A 1 229 ? 0.518   6.115   19.130  1.00 92.77 229 A 1 
ATOM 1744 C CB  . LEU A 1 229 ? -2.445  6.682   20.005  1.00 94.65 229 A 1 
ATOM 1745 C CG  . LEU A 1 229 ? -3.970  6.494   19.960  1.00 94.38 229 A 1 
ATOM 1746 C CD1 . LEU A 1 229 ? -4.629  7.867   19.907  1.00 93.49 229 A 1 
ATOM 1747 C CD2 . LEU A 1 229 ? -4.444  5.690   18.747  1.00 93.23 229 A 1 
ATOM 1748 N N   . LYS A 1 230 ? 0.453   5.372   21.244  1.00 92.70 230 A 1 
ATOM 1749 C CA  . LYS A 1 230 ? 1.870   5.606   21.535  1.00 92.63 230 A 1 
ATOM 1750 C C   . LYS A 1 230 ? 2.775   4.690   20.718  1.00 92.34 230 A 1 
ATOM 1751 O O   . LYS A 1 230 ? 3.736   5.147   20.106  1.00 90.57 230 A 1 
ATOM 1752 C CB  . LYS A 1 230 ? 2.086   5.425   23.039  1.00 92.27 230 A 1 
ATOM 1753 C CG  . LYS A 1 230 ? 3.504   5.793   23.483  1.00 90.30 230 A 1 
ATOM 1754 C CD  . LYS A 1 230 ? 3.565   5.714   25.009  1.00 87.69 230 A 1 
ATOM 1755 C CE  . LYS A 1 230 ? 4.927   6.149   25.546  1.00 82.60 230 A 1 
ATOM 1756 N NZ  . LYS A 1 230 ? 4.871   6.238   27.029  1.00 75.49 230 A 1 
ATOM 1757 N N   . PHE A 1 231 ? 2.442   3.416   20.673  1.00 90.39 231 A 1 
ATOM 1758 C CA  . PHE A 1 231 ? 3.237   2.395   19.984  1.00 89.09 231 A 1 
ATOM 1759 C C   . PHE A 1 231 ? 2.593   1.907   18.678  1.00 88.79 231 A 1 
ATOM 1760 O O   . PHE A 1 231 ? 3.097   0.996   18.019  1.00 86.01 231 A 1 
ATOM 1761 C CB  . PHE A 1 231 ? 3.505   1.252   20.962  1.00 88.48 231 A 1 
ATOM 1762 C CG  . PHE A 1 231 ? 4.126   1.675   22.280  1.00 87.66 231 A 1 
ATOM 1763 C CD1 . PHE A 1 231 ? 5.461   2.115   22.327  1.00 85.15 231 A 1 
ATOM 1764 C CD2 . PHE A 1 231 ? 3.366   1.615   23.467  1.00 86.08 231 A 1 
ATOM 1765 C CE1 . PHE A 1 231 ? 6.037   2.483   23.553  1.00 84.15 231 A 1 
ATOM 1766 C CE2 . PHE A 1 231 ? 3.940   1.980   24.692  1.00 84.16 231 A 1 
ATOM 1767 C CZ  . PHE A 1 231 ? 5.277   2.411   24.739  1.00 85.07 231 A 1 
ATOM 1768 N N   . GLY A 1 232 ? 1.464   2.506   18.291  1.00 89.71 232 A 1 
ATOM 1769 C CA  . GLY A 1 232 ? 0.677   2.146   17.121  1.00 89.63 232 A 1 
ATOM 1770 C C   . GLY A 1 232 ? 1.309   2.555   15.788  1.00 91.51 232 A 1 
ATOM 1771 O O   . GLY A 1 232 ? 0.833   3.481   15.150  1.00 90.04 232 A 1 
ATOM 1772 N N   . ARG A 1 233 ? 2.335   1.826   15.301  1.00 90.96 233 A 1 
ATOM 1773 C CA  . ARG A 1 233 ? 3.017   2.120   14.016  1.00 91.07 233 A 1 
ATOM 1774 C C   . ARG A 1 233 ? 2.056   2.288   12.829  1.00 92.81 233 A 1 
ATOM 1775 O O   . ARG A 1 233 ? 2.261   3.145   11.976  1.00 91.28 233 A 1 
ATOM 1776 C CB  . ARG A 1 233 ? 4.035   1.014   13.687  1.00 88.03 233 A 1 
ATOM 1777 C CG  . ARG A 1 233 ? 5.173   0.925   14.713  1.00 80.26 233 A 1 
ATOM 1778 C CD  . ARG A 1 233 ? 6.234   -0.110  14.319  1.00 77.47 233 A 1 
ATOM 1779 N NE  . ARG A 1 233 ? 5.732   -1.506  14.364  1.00 70.82 233 A 1 
ATOM 1780 C CZ  . ARG A 1 233 ? 6.459   -2.588  14.081  1.00 65.14 233 A 1 
ATOM 1781 N NH1 . ARG A 1 233 ? 7.704   -2.507  13.732  1.00 58.18 233 A 1 
ATOM 1782 N NH2 . ARG A 1 233 ? 5.956   -3.784  14.138  1.00 54.90 233 A 1 
ATOM 1783 N N   . THR A 1 234 ? 0.993   1.484   12.779  1.00 92.67 234 A 1 
ATOM 1784 C CA  . THR A 1 234 ? -0.037  1.577   11.737  1.00 93.14 234 A 1 
ATOM 1785 C C   . THR A 1 234 ? -0.830  2.879   11.827  1.00 94.50 234 A 1 
ATOM 1786 O O   . THR A 1 234 ? -1.107  3.479   10.794  1.00 94.12 234 A 1 
ATOM 1787 C CB  . THR A 1 234 ? -1.005  0.385   11.802  1.00 91.74 234 A 1 
ATOM 1788 O OG1 . THR A 1 234 ? -1.471  0.195   13.120  1.00 82.68 234 A 1 
ATOM 1789 C CG2 . THR A 1 234 ? -0.315  -0.914  11.393  1.00 82.15 234 A 1 
ATOM 1790 N N   . VAL A 1 235 ? -1.125  3.350   13.048  1.00 94.65 235 A 1 
ATOM 1791 C CA  . VAL A 1 235 ? -1.763  4.653   13.281  1.00 95.37 235 A 1 
ATOM 1792 C C   . VAL A 1 235 ? -0.857  5.776   12.807  1.00 95.85 235 A 1 
ATOM 1793 O O   . VAL A 1 235 ? -1.308  6.618   12.042  1.00 95.62 235 A 1 
ATOM 1794 C CB  . VAL A 1 235 ? -2.112  4.865   14.765  1.00 94.78 235 A 1 
ATOM 1795 C CG1 . VAL A 1 235 ? -2.632  6.279   15.052  1.00 91.78 235 A 1 
ATOM 1796 C CG2 . VAL A 1 235 ? -3.170  3.859   15.205  1.00 92.19 235 A 1 
ATOM 1797 N N   . HIS A 1 236 ? 0.416   5.756   13.188  1.00 95.42 236 A 1 
ATOM 1798 C CA  . HIS A 1 236 ? 1.361   6.806   12.806  1.00 95.34 236 A 1 
ATOM 1799 C C   . HIS A 1 236 ? 1.489   6.917   11.286  1.00 95.70 236 A 1 
ATOM 1800 O O   . HIS A 1 236 ? 1.373   8.003   10.720  1.00 95.19 236 A 1 
ATOM 1801 C CB  . HIS A 1 236 ? 2.732   6.529   13.441  1.00 94.74 236 A 1 
ATOM 1802 C CG  . HIS A 1 236 ? 2.731   6.336   14.942  1.00 94.24 236 A 1 
ATOM 1803 N ND1 . HIS A 1 236 ? 3.777   5.808   15.680  1.00 88.09 236 A 1 
ATOM 1804 C CD2 . HIS A 1 236 ? 1.727   6.624   15.820  1.00 88.12 236 A 1 
ATOM 1805 C CE1 . HIS A 1 236 ? 3.393   5.781   16.963  1.00 88.88 236 A 1 
ATOM 1806 N NE2 . HIS A 1 236 ? 2.157   6.257   17.091  1.00 89.39 236 A 1 
ATOM 1807 N N   . SER A 1 237 ? 1.651   5.777   10.611  1.00 95.49 237 A 1 
ATOM 1808 C CA  . SER A 1 237 ? 1.775   5.718   9.154   1.00 95.32 237 A 1 
ATOM 1809 C C   . SER A 1 237 ? 0.488   6.155   8.438   1.00 95.97 237 A 1 
ATOM 1810 O O   . SER A 1 237 ? 0.552   6.878   7.440   1.00 95.69 237 A 1 
ATOM 1811 C CB  . SER A 1 237 ? 2.177   4.295   8.763   1.00 94.34 237 A 1 
ATOM 1812 O OG  . SER A 1 237 ? 2.560   4.217   7.407   1.00 87.16 237 A 1 
ATOM 1813 N N   . LEU A 1 238 ? -0.684  5.765   8.950   1.00 96.29 238 A 1 
ATOM 1814 C CA  . LEU A 1 238 ? -1.972  6.166   8.381   1.00 96.74 238 A 1 
ATOM 1815 C C   . LEU A 1 238 ? -2.259  7.653   8.620   1.00 96.95 238 A 1 
ATOM 1816 O O   . LEU A 1 238 ? -2.648  8.343   7.681   1.00 96.87 238 A 1 
ATOM 1817 C CB  . LEU A 1 238 ? -3.084  5.257   8.937   1.00 97.02 238 A 1 
ATOM 1818 C CG  . LEU A 1 238 ? -4.488  5.566   8.381   1.00 96.85 238 A 1 
ATOM 1819 C CD1 . LEU A 1 238 ? -4.560  5.459   6.859   1.00 96.04 238 A 1 
ATOM 1820 C CD2 . LEU A 1 238 ? -5.502  4.588   8.977   1.00 96.05 238 A 1 
ATOM 1821 N N   . ALA A 1 239 ? -2.024  8.163   9.833   1.00 97.00 239 A 1 
ATOM 1822 C CA  . ALA A 1 239 ? -2.195  9.578   10.164  1.00 97.09 239 A 1 
ATOM 1823 C C   . ALA A 1 239 ? -1.282  10.466  9.303   1.00 96.93 239 A 1 
ATOM 1824 O O   . ALA A 1 239 ? -1.753  11.432  8.703   1.00 96.60 239 A 1 
ATOM 1825 C CB  . ALA A 1 239 ? -1.941  9.771   11.666  1.00 97.11 239 A 1 
ATOM 1826 N N   . ALA A 1 240 ? -0.008  10.088  9.150   1.00 96.50 240 A 1 
ATOM 1827 C CA  . ALA A 1 240 ? 0.926   10.789  8.272   1.00 95.96 240 A 1 
ATOM 1828 C C   . ALA A 1 240 ? 0.464   10.773  6.805   1.00 95.83 240 A 1 
ATOM 1829 O O   . ALA A 1 240 ? 0.518   11.793  6.122   1.00 94.99 240 A 1 
ATOM 1830 C CB  . ALA A 1 240 ? 2.311   10.154  8.430   1.00 95.26 240 A 1 
ATOM 1831 N N   . SER A 1 241 ? -0.053  9.648   6.319   1.00 96.36 241 A 1 
ATOM 1832 C CA  . SER A 1 241 ? -0.547  9.548   4.939   1.00 96.33 241 A 1 
ATOM 1833 C C   . SER A 1 241 ? -1.830  10.353  4.715   1.00 96.28 241 A 1 
ATOM 1834 O O   . SER A 1 241 ? -1.962  11.021  3.690   1.00 95.53 241 A 1 
ATOM 1835 C CB  . SER A 1 241 ? -0.768  8.088   4.558   1.00 96.20 241 A 1 
ATOM 1836 O OG  . SER A 1 241 ? 0.443   7.371   4.674   1.00 92.62 241 A 1 
ATOM 1837 N N   . LEU A 1 242 ? -2.759  10.345  5.673   1.00 96.98 242 A 1 
ATOM 1838 C CA  . LEU A 1 242 ? -3.995  11.129  5.620   1.00 96.94 242 A 1 
ATOM 1839 C C   . LEU A 1 242 ? -3.736  12.636  5.724   1.00 96.61 242 A 1 
ATOM 1840 O O   . LEU A 1 242 ? -4.494  13.408  5.145   1.00 95.95 242 A 1 
ATOM 1841 C CB  . LEU A 1 242 ? -4.944  10.668  6.736   1.00 97.21 242 A 1 
ATOM 1842 C CG  . LEU A 1 242 ? -5.639  9.317   6.480   1.00 97.04 242 A 1 
ATOM 1843 C CD1 . LEU A 1 242 ? -6.381  8.893   7.747   1.00 96.14 242 A 1 
ATOM 1844 C CD2 . LEU A 1 242 ? -6.661  9.396   5.343   1.00 96.12 242 A 1 
ATOM 1845 N N   . SER A 1 243 ? -2.655  13.062  6.387   1.00 96.95 243 A 1 
ATOM 1846 C CA  . SER A 1 243 ? -2.282  14.481  6.500   1.00 96.52 243 A 1 
ATOM 1847 C C   . SER A 1 243 ? -1.933  15.145  5.162   1.00 95.98 243 A 1 
ATOM 1848 O O   . SER A 1 243 ? -1.870  16.366  5.076   1.00 94.24 243 A 1 
ATOM 1849 C CB  . SER A 1 243 ? -1.130  14.650  7.499   1.00 96.03 243 A 1 
ATOM 1850 O OG  . SER A 1 243 ? 0.127   14.336  6.932   1.00 89.87 243 A 1 
ATOM 1851 N N   . ARG A 1 244 ? -1.748  14.353  4.100   1.00 95.99 244 A 1 
ATOM 1852 C CA  . ARG A 1 244 ? -1.483  14.823  2.730   1.00 95.20 244 A 1 
ATOM 1853 C C   . ARG A 1 244 ? -2.757  15.199  1.961   1.00 95.01 244 A 1 
ATOM 1854 O O   . ARG A 1 244 ? -2.662  15.722  0.851   1.00 93.29 244 A 1 
ATOM 1855 C CB  . ARG A 1 244 ? -0.697  13.737  1.980   1.00 94.33 244 A 1 
ATOM 1856 C CG  . ARG A 1 244 ? 0.639   13.375  2.664   1.00 93.08 244 A 1 
ATOM 1857 C CD  . ARG A 1 244 ? 1.220   12.069  2.118   1.00 91.28 244 A 1 
ATOM 1858 N NE  . ARG A 1 244 ? 1.578   12.162  0.699   1.00 87.46 244 A 1 
ATOM 1859 C CZ  . ARG A 1 244 ? 1.981   11.164  -0.069  1.00 86.79 244 A 1 
ATOM 1860 N NH1 . ARG A 1 244 ? 2.027   9.930   0.344   1.00 79.55 244 A 1 
ATOM 1861 N NH2 . ARG A 1 244 ? 2.368   11.389  -1.286  1.00 77.92 244 A 1 
ATOM 1862 N N   . TYR A 1 245 ? -3.932  14.929  2.529   1.00 95.31 245 A 1 
ATOM 1863 C CA  . TYR A 1 245 ? -5.231  15.240  1.933   1.00 95.11 245 A 1 
ATOM 1864 C C   . TYR A 1 245 ? -5.869  16.459  2.612   1.00 95.43 245 A 1 
ATOM 1865 O O   . TYR A 1 245 ? -5.737  16.667  3.815   1.00 94.25 245 A 1 
ATOM 1866 C CB  . TYR A 1 245 ? -6.144  14.011  1.978   1.00 94.97 245 A 1 
ATOM 1867 C CG  . TYR A 1 245 ? -5.627  12.818  1.185   1.00 94.94 245 A 1 
ATOM 1868 C CD1 . TYR A 1 245 ? -5.936  12.680  -0.182  1.00 93.06 245 A 1 
ATOM 1869 C CD2 . TYR A 1 245 ? -4.820  11.849  1.816   1.00 93.27 245 A 1 
ATOM 1870 C CE1 . TYR A 1 245 ? -5.452  11.577  -0.914  1.00 92.56 245 A 1 
ATOM 1871 C CE2 . TYR A 1 245 ? -4.330  10.746  1.084   1.00 92.85 245 A 1 
ATOM 1872 C CZ  . TYR A 1 245 ? -4.649  10.606  -0.282  1.00 93.29 245 A 1 
ATOM 1873 O OH  . TYR A 1 245 ? -4.179  9.538   -0.987  1.00 91.87 245 A 1 
ATOM 1874 N N   . ALA A 1 246 ? -6.569  17.276  1.836   1.00 93.66 246 A 1 
ATOM 1875 C CA  . ALA A 1 246 ? -7.165  18.516  2.319   1.00 93.78 246 A 1 
ATOM 1876 C C   . ALA A 1 246 ? -8.322  18.265  3.303   1.00 94.65 246 A 1 
ATOM 1877 O O   . ALA A 1 246 ? -9.089  17.312  3.156   1.00 92.47 246 A 1 
ATOM 1878 C CB  . ALA A 1 246 ? -7.614  19.348  1.112   1.00 91.60 246 A 1 
ATOM 1879 N N   . ASP A 1 247 ? -8.452  19.165  4.290   1.00 93.85 247 A 1 
ATOM 1880 C CA  . ASP A 1 247 ? -9.590  19.240  5.220   1.00 94.66 247 A 1 
ATOM 1881 C C   . ASP A 1 247 ? -9.876  17.962  6.031   1.00 95.75 247 A 1 
ATOM 1882 O O   . ASP A 1 247 ? -10.971 17.803  6.570   1.00 93.61 247 A 1 
ATOM 1883 C CB  . ASP A 1 247 ? -10.838 19.771  4.492   1.00 92.15 247 A 1 
ATOM 1884 C CG  . ASP A 1 247 ? -10.583 21.082  3.747   1.00 83.61 247 A 1 
ATOM 1885 O OD1 . ASP A 1 247 ? -9.912  21.958  4.335   1.00 75.65 247 A 1 
ATOM 1886 O OD2 . ASP A 1 247 ? -11.060 21.191  2.596   1.00 75.66 247 A 1 
ATOM 1887 N N   . VAL A 1 248 ? -8.911  17.047  6.147   1.00 95.75 248 A 1 
ATOM 1888 C CA  . VAL A 1 248 ? -9.017  15.895  7.055   1.00 96.29 248 A 1 
ATOM 1889 C C   . VAL A 1 248 ? -8.891  16.384  8.497   1.00 96.37 248 A 1 
ATOM 1890 O O   . VAL A 1 248 ? -7.971  17.133  8.828   1.00 95.13 248 A 1 
ATOM 1891 C CB  . VAL A 1 248 ? -7.966  14.814  6.746   1.00 95.77 248 A 1 
ATOM 1892 C CG1 . VAL A 1 248 ? -8.046  13.629  7.719   1.00 91.37 248 A 1 
ATOM 1893 C CG2 . VAL A 1 248 ? -8.167  14.247  5.337   1.00 90.68 248 A 1 
ATOM 1894 N N   . LYS A 1 249 ? -9.786  15.930  9.370   1.00 97.18 249 A 1 
ATOM 1895 C CA  . LYS A 1 249 ? -9.704  16.160  10.815  1.00 97.24 249 A 1 
ATOM 1896 C C   . LYS A 1 249 ? -9.394  14.852  11.519  1.00 97.67 249 A 1 
ATOM 1897 O O   . LYS A 1 249 ? -9.986  13.820  11.202  1.00 97.26 249 A 1 
ATOM 1898 C CB  . LYS A 1 249 ? -11.000 16.771  11.345  1.00 96.25 249 A 1 
ATOM 1899 C CG  . LYS A 1 249 ? -11.267 18.153  10.743  1.00 89.88 249 A 1 
ATOM 1900 C CD  . LYS A 1 249 ? -12.591 18.700  11.272  1.00 87.13 249 A 1 
ATOM 1901 C CE  . LYS A 1 249 ? -12.896 20.029  10.589  1.00 77.70 249 A 1 
ATOM 1902 N NZ  . LYS A 1 249 ? -14.235 20.522  10.982  1.00 68.33 249 A 1 
ATOM 1903 N N   . MET A 1 250 ? -8.492  14.898  12.496  1.00 97.56 250 A 1 
ATOM 1904 C CA  . MET A 1 250 ? -8.092  13.712  13.246  1.00 97.80 250 A 1 
ATOM 1905 C C   . MET A 1 250 ? -8.507  13.825  14.707  1.00 97.94 250 A 1 
ATOM 1906 O O   . MET A 1 250 ? -8.390  14.879  15.325  1.00 97.24 250 A 1 
ATOM 1907 C CB  . MET A 1 250 ? -6.593  13.457  13.087  1.00 97.20 250 A 1 
ATOM 1908 C CG  . MET A 1 250 ? -6.227  13.228  11.614  1.00 95.71 250 A 1 
ATOM 1909 S SD  . MET A 1 250 ? -4.546  12.630  11.353  1.00 95.66 250 A 1 
ATOM 1910 C CE  . MET A 1 250 ? -4.455  12.801  9.556   1.00 89.87 250 A 1 
ATOM 1911 N N   . ILE A 1 251 ? -8.999  12.724  15.270  1.00 98.04 251 A 1 
ATOM 1912 C CA  . ILE A 1 251 ? -9.354  12.629  16.683  1.00 98.11 251 A 1 
ATOM 1913 C C   . ILE A 1 251 ? -8.599  11.441  17.268  1.00 98.19 251 A 1 
ATOM 1914 O O   . ILE A 1 251 ? -8.703  10.324  16.767  1.00 97.78 251 A 1 
ATOM 1915 C CB  . ILE A 1 251 ? -10.883 12.534  16.882  1.00 97.77 251 A 1 
ATOM 1916 C CG1 . ILE A 1 251 ? -11.618 13.704  16.178  1.00 95.42 251 A 1 
ATOM 1917 C CG2 . ILE A 1 251 ? -11.186 12.525  18.389  1.00 95.48 251 A 1 
ATOM 1918 C CD1 . ILE A 1 251 ? -13.146 13.595  16.189  1.00 88.68 251 A 1 
ATOM 1919 N N   . PHE A 1 252 ? -7.830  11.680  18.322  1.00 97.79 252 A 1 
ATOM 1920 C CA  . PHE A 1 252 ? -7.035  10.671  19.006  1.00 97.58 252 A 1 
ATOM 1921 C C   . PHE A 1 252 ? -7.683  10.332  20.343  1.00 97.27 252 A 1 
ATOM 1922 O O   . PHE A 1 252 ? -7.806  11.190  21.217  1.00 96.42 252 A 1 
ATOM 1923 C CB  . PHE A 1 252 ? -5.600  11.186  19.143  1.00 97.42 252 A 1 
ATOM 1924 C CG  . PHE A 1 252 ? -4.915  11.421  17.806  1.00 97.63 252 A 1 
ATOM 1925 C CD1 . PHE A 1 252 ? -4.566  10.329  16.995  1.00 96.98 252 A 1 
ATOM 1926 C CD2 . PHE A 1 252 ? -4.645  12.729  17.359  1.00 97.06 252 A 1 
ATOM 1927 C CE1 . PHE A 1 252 ? -3.944  10.534  15.751  1.00 96.91 252 A 1 
ATOM 1928 C CE2 . PHE A 1 252 ? -4.021  12.938  16.115  1.00 96.78 252 A 1 
ATOM 1929 C CZ  . PHE A 1 252 ? -3.669  11.837  15.311  1.00 97.14 252 A 1 
ATOM 1930 N N   . VAL A 1 253 ? -8.114  9.082   20.506  1.00 96.31 253 A 1 
ATOM 1931 C CA  . VAL A 1 253 ? -8.768  8.569   21.713  1.00 95.91 253 A 1 
ATOM 1932 C C   . VAL A 1 253 ? -7.871  7.524   22.360  1.00 95.04 253 A 1 
ATOM 1933 O O   . VAL A 1 253 ? -7.691  6.429   21.828  1.00 93.59 253 A 1 
ATOM 1934 C CB  . VAL A 1 253 ? -10.164 7.998   21.406  1.00 95.63 253 A 1 
ATOM 1935 C CG1 . VAL A 1 253 ? -10.865 7.551   22.690  1.00 93.69 253 A 1 
ATOM 1936 C CG2 . VAL A 1 253 ? -11.070 9.023   20.719  1.00 93.83 253 A 1 
ATOM 1937 N N   . SER A 1 254 ? -7.313  7.852   23.516  1.00 94.49 254 A 1 
ATOM 1938 C CA  . SER A 1 254 ? -6.400  6.964   24.239  1.00 93.83 254 A 1 
ATOM 1939 C C   . SER A 1 254 ? -6.402  7.262   25.740  1.00 93.21 254 A 1 
ATOM 1940 O O   . SER A 1 254 ? -6.714  8.388   26.132  1.00 91.99 254 A 1 
ATOM 1941 C CB  . SER A 1 254 ? -4.978  7.101   23.687  1.00 93.22 254 A 1 
ATOM 1942 O OG  . SER A 1 254 ? -4.530  8.440   23.763  1.00 90.33 254 A 1 
ATOM 1943 N N   . PRO A 1 255 ? -6.037  6.289   26.600  1.00 92.69 255 A 1 
ATOM 1944 C CA  . PRO A 1 255 ? -5.685  6.601   27.978  1.00 91.56 255 A 1 
ATOM 1945 C C   . PRO A 1 255 ? -4.401  7.449   28.011  1.00 92.20 255 A 1 
ATOM 1946 O O   . PRO A 1 255 ? -3.601  7.409   27.075  1.00 91.20 255 A 1 
ATOM 1947 C CB  . PRO A 1 255 ? -5.530  5.244   28.669  1.00 89.86 255 A 1 
ATOM 1948 C CG  . PRO A 1 255 ? -5.074  4.318   27.543  1.00 88.22 255 A 1 
ATOM 1949 C CD  . PRO A 1 255 ? -5.730  4.896   26.294  1.00 91.07 255 A 1 
ATOM 1950 N N   . GLY A 1 256 ? -4.191  8.204   29.097  1.00 91.32 256 A 1 
ATOM 1951 C CA  . GLY A 1 256 ? -3.072  9.156   29.201  1.00 91.04 256 A 1 
ATOM 1952 C C   . GLY A 1 256 ? -1.683  8.531   28.997  1.00 91.60 256 A 1 
ATOM 1953 O O   . GLY A 1 256 ? -0.758  9.195   28.542  1.00 89.38 256 A 1 
ATOM 1954 N N   . GLU A 1 257 ? -1.537  7.245   29.284  1.00 89.94 257 A 1 
ATOM 1955 C CA  . GLU A 1 257 ? -0.297  6.489   29.116  1.00 89.06 257 A 1 
ATOM 1956 C C   . GLU A 1 257 ? -0.001  6.094   27.659  1.00 89.34 257 A 1 
ATOM 1957 O O   . GLU A 1 257 ? 1.143   5.756   27.331  1.00 86.96 257 A 1 
ATOM 1958 C CB  . GLU A 1 257 ? -0.355  5.227   29.995  1.00 87.12 257 A 1 
ATOM 1959 C CG  . GLU A 1 257 ? -0.539  5.504   31.498  1.00 81.26 257 A 1 
ATOM 1960 C CD  . GLU A 1 257 ? -1.999  5.529   31.977  1.00 81.76 257 A 1 
ATOM 1961 O OE1 . GLU A 1 257 ? -2.219  5.178   33.164  1.00 74.05 257 A 1 
ATOM 1962 O OE2 . GLU A 1 257 ? -2.912  5.848   31.187  1.00 74.93 257 A 1 
ATOM 1963 N N   . LEU A 1 258 ? -1.012  6.119   26.793  1.00 90.46 258 A 1 
ATOM 1964 C CA  . LEU A 1 258 ? -0.957  5.633   25.411  1.00 91.10 258 A 1 
ATOM 1965 C C   . LEU A 1 258 ? -1.284  6.720   24.376  1.00 92.58 258 A 1 
ATOM 1966 O O   . LEU A 1 258 ? -1.735  6.412   23.268  1.00 92.22 258 A 1 
ATOM 1967 C CB  . LEU A 1 258 ? -1.863  4.391   25.263  1.00 90.23 258 A 1 
ATOM 1968 C CG  . LEU A 1 258 ? -1.499  3.181   26.143  1.00 88.29 258 A 1 
ATOM 1969 C CD1 . LEU A 1 258 ? -2.472  2.036   25.848  1.00 85.34 258 A 1 
ATOM 1970 C CD2 . LEU A 1 258 ? -0.082  2.675   25.881  1.00 85.52 258 A 1 
ATOM 1971 N N   . THR A 1 259 ? -1.052  7.991   24.723  1.00 94.23 259 A 1 
ATOM 1972 C CA  . THR A 1 259 ? -1.292  9.142   23.842  1.00 94.69 259 A 1 
ATOM 1973 C C   . THR A 1 259 ? -0.430  9.114   22.579  1.00 94.52 259 A 1 
ATOM 1974 O O   . THR A 1 259 ? 0.639   8.495   22.526  1.00 93.64 259 A 1 
ATOM 1975 C CB  . THR A 1 259 ? -1.081  10.477  24.577  1.00 94.46 259 A 1 
ATOM 1976 O OG1 . THR A 1 259 ? 0.178   10.506  25.204  1.00 88.53 259 A 1 
ATOM 1977 C CG2 . THR A 1 259 ? -2.136  10.700  25.655  1.00 86.95 259 A 1 
ATOM 1978 N N   . ILE A 1 260 ? -0.905  9.798   21.545  1.00 96.58 260 A 1 
ATOM 1979 C CA  . ILE A 1 260 ? -0.182  9.945   20.279  1.00 96.76 260 A 1 
ATOM 1980 C C   . ILE A 1 260 ? 1.142   10.702  20.506  1.00 96.79 260 A 1 
ATOM 1981 O O   . ILE A 1 260 ? 1.158   11.725  21.187  1.00 96.31 260 A 1 
ATOM 1982 C CB  . ILE A 1 260 ? -1.100  10.600  19.224  1.00 96.13 260 A 1 
ATOM 1983 C CG1 . ILE A 1 260 ? -0.526  10.568  17.796  1.00 93.52 260 A 1 
ATOM 1984 C CG2 . ILE A 1 260 ? -1.473  12.055  19.583  1.00 93.43 260 A 1 
ATOM 1985 C CD1 . ILE A 1 260 ? -0.495  9.166   17.183  1.00 90.20 260 A 1 
ATOM 1986 N N   . PRO A 1 261 ? 2.280   10.232  19.966  1.00 96.56 261 A 1 
ATOM 1987 C CA  . PRO A 1 261 ? 3.564   10.901  20.152  1.00 96.23 261 A 1 
ATOM 1988 C C   . PRO A 1 261 ? 3.642   12.287  19.502  1.00 96.67 261 A 1 
ATOM 1989 O O   . PRO A 1 261 ? 3.118   12.511  18.410  1.00 96.02 261 A 1 
ATOM 1990 C CB  . PRO A 1 261 ? 4.613   9.958   19.557  1.00 94.83 261 A 1 
ATOM 1991 C CG  . PRO A 1 261 ? 3.956   8.588   19.638  1.00 92.89 261 A 1 
ATOM 1992 C CD  . PRO A 1 261 ? 2.493   8.912   19.384  1.00 95.16 261 A 1 
ATOM 1993 N N   . GLU A 1 262 ? 4.413   13.188  20.127  1.00 96.65 262 A 1 
ATOM 1994 C CA  . GLU A 1 262 ? 4.618   14.562  19.649  1.00 96.29 262 A 1 
ATOM 1995 C C   . GLU A 1 262 ? 5.198   14.642  18.230  1.00 96.15 262 A 1 
ATOM 1996 O O   . GLU A 1 262 ? 4.853   15.550  17.479  1.00 94.50 262 A 1 
ATOM 1997 C CB  . GLU A 1 262 ? 5.560   15.322  20.594  1.00 95.29 262 A 1 
ATOM 1998 C CG  . GLU A 1 262 ? 4.947   15.589  21.977  1.00 89.24 262 A 1 
ATOM 1999 C CD  . GLU A 1 262 ? 5.851   16.462  22.867  1.00 85.74 262 A 1 
ATOM 2000 O OE1 . GLU A 1 262 ? 5.485   16.648  24.048  1.00 76.75 262 A 1 
ATOM 2001 O OE2 . GLU A 1 262 ? 6.887   16.953  22.364  1.00 76.90 262 A 1 
ATOM 2002 N N   . TYR A 1 263 ? 6.036   13.691  17.817  1.00 95.32 263 A 1 
ATOM 2003 C CA  . TYR A 1 263 ? 6.576   13.700  16.453  1.00 94.70 263 A 1 
ATOM 2004 C C   . TYR A 1 263 ? 5.480   13.561  15.381  1.00 95.16 263 A 1 
ATOM 2005 O O   . TYR A 1 263 ? 5.649   14.036  14.262  1.00 94.27 263 A 1 
ATOM 2006 C CB  . TYR A 1 263 ? 7.669   12.635  16.301  1.00 93.64 263 A 1 
ATOM 2007 C CG  . TYR A 1 263 ? 7.157   11.230  16.071  1.00 92.02 263 A 1 
ATOM 2008 C CD1 . TYR A 1 263 ? 6.996   10.335  17.146  1.00 89.42 263 A 1 
ATOM 2009 C CD2 . TYR A 1 263 ? 6.846   10.820  14.758  1.00 89.59 263 A 1 
ATOM 2010 C CE1 . TYR A 1 263 ? 6.517   9.036   16.911  1.00 87.32 263 A 1 
ATOM 2011 C CE2 . TYR A 1 263 ? 6.359   9.521   14.522  1.00 87.22 263 A 1 
ATOM 2012 C CZ  . TYR A 1 263 ? 6.195   8.627   15.597  1.00 87.27 263 A 1 
ATOM 2013 O OH  . TYR A 1 263 ? 5.728   7.381   15.357  1.00 83.97 263 A 1 
ATOM 2014 N N   . ILE A 1 264 ? 4.335   12.949  15.706  1.00 95.61 264 A 1 
ATOM 2015 C CA  . ILE A 1 264 ? 3.182   12.916  14.801  1.00 95.92 264 A 1 
ATOM 2016 C C   . ILE A 1 264 ? 2.416   14.233  14.881  1.00 96.31 264 A 1 
ATOM 2017 O O   . ILE A 1 264 ? 2.130   14.834  13.848  1.00 95.86 264 A 1 
ATOM 2018 C CB  . ILE A 1 264 ? 2.262   11.710  15.084  1.00 95.49 264 A 1 
ATOM 2019 C CG1 . ILE A 1 264 ? 2.989   10.369  14.864  1.00 93.06 264 A 1 
ATOM 2020 C CG2 . ILE A 1 264 ? 0.982   11.761  14.225  1.00 93.45 264 A 1 
ATOM 2021 C CD1 . ILE A 1 264 ? 3.423   10.090  13.409  1.00 86.22 264 A 1 
ATOM 2022 N N   . THR A 1 265 ? 2.102   14.711  16.087  1.00 96.30 265 A 1 
ATOM 2023 C CA  . THR A 1 265 ? 1.276   15.916  16.248  1.00 96.31 265 A 1 
ATOM 2024 C C   . THR A 1 265 ? 2.002   17.182  15.797  1.00 95.90 265 A 1 
ATOM 2025 O O   . THR A 1 265 ? 1.427   17.976  15.052  1.00 95.06 265 A 1 
ATOM 2026 C CB  . THR A 1 265 ? 0.751   16.058  17.685  1.00 96.26 265 A 1 
ATOM 2027 O OG1 . THR A 1 265 ? 1.816   16.083  18.599  1.00 94.03 265 A 1 
ATOM 2028 C CG2 . THR A 1 265 ? -0.160  14.894  18.078  1.00 92.70 265 A 1 
ATOM 2029 N N   . GLN A 1 266 ? 3.283   17.340  16.169  1.00 95.81 266 A 1 
ATOM 2030 C CA  . GLN A 1 266 ? 4.081   18.531  15.857  1.00 94.95 266 A 1 
ATOM 2031 C C   . GLN A 1 266 ? 4.768   18.432  14.490  1.00 94.83 266 A 1 
ATOM 2032 O O   . GLN A 1 266 ? 4.636   19.336  13.658  1.00 92.33 266 A 1 
ATOM 2033 C CB  . GLN A 1 266 ? 5.115   18.788  16.962  1.00 93.98 266 A 1 
ATOM 2034 C CG  . GLN A 1 266 ? 4.491   18.990  18.354  1.00 89.71 266 A 1 
ATOM 2035 C CD  . GLN A 1 266 ? 5.534   19.230  19.442  1.00 82.77 266 A 1 
ATOM 2036 O OE1 . GLN A 1 266 ? 6.711   19.431  19.191  1.00 76.34 266 A 1 
ATOM 2037 N NE2 . GLN A 1 266 ? 5.153   19.207  20.700  1.00 72.09 266 A 1 
ATOM 2038 N N   . ASP A 1 267 ? 5.487   17.330  14.220  1.00 94.89 267 A 1 
ATOM 2039 C CA  . ASP A 1 267 ? 6.326   17.245  13.020  1.00 94.05 267 A 1 
ATOM 2040 C C   . ASP A 1 267 ? 5.567   16.855  11.752  1.00 94.27 267 A 1 
ATOM 2041 O O   . ASP A 1 267 ? 6.064   17.112  10.650  1.00 92.37 267 A 1 
ATOM 2042 C CB  . ASP A 1 267 ? 7.523   16.302  13.233  1.00 93.10 267 A 1 
ATOM 2043 C CG  . ASP A 1 267 ? 8.533   16.839  14.232  1.00 91.01 267 A 1 
ATOM 2044 O OD1 . ASP A 1 267 ? 8.908   18.023  14.022  1.00 86.94 267 A 1 
ATOM 2045 O OD2 . ASP A 1 267 ? 9.005   16.060  15.075  1.00 87.20 267 A 1 
ATOM 2046 N N   . VAL A 1 268 ? 4.384   16.270  11.888  1.00 95.10 268 A 1 
ATOM 2047 C CA  . VAL A 1 268 ? 3.563   15.847  10.750  1.00 95.08 268 A 1 
ATOM 2048 C C   . VAL A 1 268 ? 2.286   16.683  10.665  1.00 95.63 268 A 1 
ATOM 2049 O O   . VAL A 1 268 ? 2.085   17.389  9.677   1.00 94.62 268 A 1 
ATOM 2050 C CB  . VAL A 1 268 ? 3.275   14.329  10.790  1.00 94.11 268 A 1 
ATOM 2051 C CG1 . VAL A 1 268 ? 2.457   13.891  9.576   1.00 91.93 268 A 1 
ATOM 2052 C CG2 . VAL A 1 268 ? 4.568   13.504  10.823  1.00 91.93 268 A 1 
ATOM 2053 N N   . LEU A 1 269 ? 1.422   16.641  11.687  1.00 95.34 269 A 1 
ATOM 2054 C CA  . LEU A 1 269 ? 0.091   17.245  11.584  1.00 95.61 269 A 1 
ATOM 2055 C C   . LEU A 1 269 ? 0.139   18.775  11.575  1.00 95.45 269 A 1 
ATOM 2056 O O   . LEU A 1 269 ? -0.441  19.389  10.679  1.00 94.82 269 A 1 
ATOM 2057 C CB  . LEU A 1 269 ? -0.845  16.716  12.685  1.00 96.24 269 A 1 
ATOM 2058 C CG  . LEU A 1 269 ? -1.030  15.189  12.711  1.00 95.68 269 A 1 
ATOM 2059 C CD1 . LEU A 1 269 ? -2.057  14.823  13.778  1.00 93.33 269 A 1 
ATOM 2060 C CD2 . LEU A 1 269 ? -1.512  14.629  11.372  1.00 93.34 269 A 1 
ATOM 2061 N N   . GLN A 1 270 ? 0.869   19.391  12.512  1.00 96.10 270 A 1 
ATOM 2062 C CA  . GLN A 1 270 ? 0.989   20.853  12.562  1.00 95.29 270 A 1 
ATOM 2063 C C   . GLN A 1 270 ? 1.693   21.408  11.316  1.00 94.83 270 A 1 
ATOM 2064 O O   . GLN A 1 270 ? 1.229   22.396  10.745  1.00 93.39 270 A 1 
ATOM 2065 C CB  . GLN A 1 270 ? 1.731   21.302  13.826  1.00 94.48 270 A 1 
ATOM 2066 C CG  . GLN A 1 270 ? 0.903   21.106  15.103  1.00 85.14 270 A 1 
ATOM 2067 C CD  . GLN A 1 270 ? 1.642   21.567  16.357  1.00 80.78 270 A 1 
ATOM 2068 O OE1 . GLN A 1 270 ? 2.748   22.081  16.323  1.00 74.64 270 A 1 
ATOM 2069 N NE2 . GLN A 1 270 ? 1.063   21.406  17.522  1.00 71.75 270 A 1 
ATOM 2070 N N   . LYS A 1 271 ? 2.759   20.753  10.842  1.00 94.59 271 A 1 
ATOM 2071 C CA  . LYS A 1 271 ? 3.462   21.169  9.611   1.00 93.32 271 A 1 
ATOM 2072 C C   . LYS A 1 271 ? 2.560   21.127  8.377   1.00 93.40 271 A 1 
ATOM 2073 O O   . LYS A 1 271 ? 2.693   21.977  7.500   1.00 91.36 271 A 1 
ATOM 2074 C CB  . LYS A 1 271 ? 4.710   20.303  9.383   1.00 92.11 271 A 1 
ATOM 2075 C CG  . LYS A 1 271 ? 5.840   20.671  10.357  1.00 85.12 271 A 1 
ATOM 2076 C CD  . LYS A 1 271 ? 7.087   19.812  10.113  1.00 79.97 271 A 1 
ATOM 2077 C CE  . LYS A 1 271 ? 8.143   20.153  11.175  1.00 74.78 271 A 1 
ATOM 2078 N NZ  . LYS A 1 271 ? 9.120   19.061  11.375  1.00 66.41 271 A 1 
ATOM 2079 N N   . ASN A 1 272 ? 1.633   20.180  8.332   1.00 93.97 272 A 1 
ATOM 2080 C CA  . ASN A 1 272 ? 0.660   20.045  7.248   1.00 93.45 272 A 1 
ATOM 2081 C C   . ASN A 1 272 ? -0.654  20.820  7.501   1.00 94.21 272 A 1 
ATOM 2082 O O   . ASN A 1 272 ? -1.592  20.691  6.719   1.00 92.47 272 A 1 
ATOM 2083 C CB  . ASN A 1 272 ? 0.443   18.546  6.976   1.00 92.78 272 A 1 
ATOM 2084 C CG  . ASN A 1 272 ? 1.662   17.867  6.372   1.00 91.28 272 A 1 
ATOM 2085 O OD1 . ASN A 1 272 ? 2.493   18.464  5.715   1.00 83.36 272 A 1 
ATOM 2086 N ND2 . ASN A 1 272 ? 1.796   16.575  6.546   1.00 83.22 272 A 1 
ATOM 2087 N N   . ASN A 1 273 ? -0.734  21.642  8.562   1.00 94.46 273 A 1 
ATOM 2088 C CA  . ASN A 1 273 ? -1.929  22.386  8.976   1.00 94.63 273 A 1 
ATOM 2089 C C   . ASN A 1 273 ? -3.182  21.504  9.168   1.00 95.14 273 A 1 
ATOM 2090 O O   . ASN A 1 273 ? -4.306  21.933  8.899   1.00 93.37 273 A 1 
ATOM 2091 C CB  . ASN A 1 273 ? -2.168  23.585  8.038   1.00 93.74 273 A 1 
ATOM 2092 C CG  . ASN A 1 273 ? -0.996  24.542  8.007   1.00 87.58 273 A 1 
ATOM 2093 O OD1 . ASN A 1 273 ? -0.664  25.191  8.979   1.00 78.77 273 A 1 
ATOM 2094 N ND2 . ASN A 1 273 ? -0.338  24.672  6.884   1.00 78.17 273 A 1 
ATOM 2095 N N   . VAL A 1 274 ? -2.998  20.273  9.639   1.00 94.70 274 A 1 
ATOM 2096 C CA  . VAL A 1 274 ? -4.102  19.339  9.905   1.00 95.16 274 A 1 
ATOM 2097 C C   . VAL A 1 274 ? -4.642  19.571  11.312  1.00 95.64 274 A 1 
ATOM 2098 O O   . VAL A 1 274 ? -3.911  19.496  12.298  1.00 94.69 274 A 1 
ATOM 2099 C CB  . VAL A 1 274 ? -3.667  17.882  9.701   1.00 94.78 274 A 1 
ATOM 2100 C CG1 . VAL A 1 274 ? -4.787  16.890  10.034  1.00 92.40 274 A 1 
ATOM 2101 C CG2 . VAL A 1 274 ? -3.260  17.655  8.240   1.00 92.14 274 A 1 
ATOM 2102 N N   . SER A 1 275 ? -5.949  19.816  11.409  1.00 94.45 275 A 1 
ATOM 2103 C CA  . SER A 1 275 ? -6.622  19.960  12.700  1.00 94.38 275 A 1 
ATOM 2104 C C   . SER A 1 275 ? -6.750  18.606  13.399  1.00 95.49 275 A 1 
ATOM 2105 O O   . SER A 1 275 ? -7.231  17.639  12.798  1.00 94.73 275 A 1 
ATOM 2106 C CB  . SER A 1 275 ? -8.008  20.578  12.525  1.00 92.02 275 A 1 
ATOM 2107 O OG  . SER A 1 275 ? -7.907  21.865  11.940  1.00 81.68 275 A 1 
ATOM 2108 N N   . TYR A 1 276 ? -6.390  18.562  14.681  1.00 96.53 276 A 1 
ATOM 2109 C CA  . TYR A 1 276 ? -6.576  17.367  15.500  1.00 97.03 276 A 1 
ATOM 2110 C C   . TYR A 1 276 ? -7.108  17.696  16.900  1.00 97.07 276 A 1 
ATOM 2111 O O   . TYR A 1 276 ? -7.050  18.831  17.357  1.00 96.27 276 A 1 
ATOM 2112 C CB  . TYR A 1 276 ? -5.284  16.536  15.539  1.00 96.93 276 A 1 
ATOM 2113 C CG  . TYR A 1 276 ? -4.182  17.124  16.398  1.00 97.00 276 A 1 
ATOM 2114 C CD1 . TYR A 1 276 ? -3.276  18.056  15.853  1.00 94.41 276 A 1 
ATOM 2115 C CD2 . TYR A 1 276 ? -4.067  16.745  17.752  1.00 94.90 276 A 1 
ATOM 2116 C CE1 . TYR A 1 276 ? -2.265  18.610  16.655  1.00 93.90 276 A 1 
ATOM 2117 C CE2 . TYR A 1 276 ? -3.058  17.302  18.559  1.00 94.24 276 A 1 
ATOM 2118 C CZ  . TYR A 1 276 ? -2.155  18.237  18.014  1.00 94.75 276 A 1 
ATOM 2119 O OH  . TYR A 1 276 ? -1.184  18.780  18.796  1.00 92.97 276 A 1 
ATOM 2120 N N   . THR A 1 277 ? -7.668  16.682  17.573  1.00 96.92 277 A 1 
ATOM 2121 C CA  . THR A 1 277 ? -8.141  16.750  18.964  1.00 96.94 277 A 1 
ATOM 2122 C C   . THR A 1 277 ? -7.745  15.471  19.693  1.00 97.42 277 A 1 
ATOM 2123 O O   . THR A 1 277 ? -7.795  14.392  19.111  1.00 96.70 277 A 1 
ATOM 2124 C CB  . THR A 1 277 ? -9.664  16.940  19.018  1.00 95.71 277 A 1 
ATOM 2125 O OG1 . THR A 1 277 ? -10.022 18.097  18.300  1.00 83.45 277 A 1 
ATOM 2126 C CG2 . THR A 1 277 ? -10.212 17.127  20.433  1.00 81.68 277 A 1 
ATOM 2127 N N   . GLU A 1 278 ? -7.386  15.594  20.969  1.00 96.93 278 A 1 
ATOM 2128 C CA  . GLU A 1 278 ? -7.082  14.464  21.850  1.00 96.85 278 A 1 
ATOM 2129 C C   . GLU A 1 278 ? -8.157  14.352  22.932  1.00 96.59 278 A 1 
ATOM 2130 O O   . GLU A 1 278 ? -8.623  15.359  23.471  1.00 95.20 278 A 1 
ATOM 2131 C CB  . GLU A 1 278 ? -5.672  14.605  22.440  1.00 96.45 278 A 1 
ATOM 2132 C CG  . GLU A 1 278 ? -4.597  14.543  21.344  1.00 94.80 278 A 1 
ATOM 2133 C CD  . GLU A 1 278 ? -3.180  14.662  21.907  1.00 94.53 278 A 1 
ATOM 2134 O OE1 . GLU A 1 278 ? -2.526  15.682  21.597  1.00 86.71 278 A 1 
ATOM 2135 O OE2 . GLU A 1 278 ? -2.761  13.720  22.614  1.00 87.84 278 A 1 
ATOM 2136 N N   . THR A 1 279 ? -8.601  13.136  23.236  1.00 95.38 279 A 1 
ATOM 2137 C CA  . THR A 1 279 ? -9.579  12.852  24.292  1.00 95.11 279 A 1 
ATOM 2138 C C   . THR A 1 279 ? -9.422  11.422  24.802  1.00 94.54 279 A 1 
ATOM 2139 O O   . THR A 1 279 ? -8.874  10.556  24.129  1.00 92.82 279 A 1 
ATOM 2140 C CB  . THR A 1 279 ? -11.015 13.126  23.799  1.00 94.90 279 A 1 
ATOM 2141 O OG1 . THR A 1 279 ? -11.956 12.969  24.835  1.00 91.92 279 A 1 
ATOM 2142 C CG2 . THR A 1 279 ? -11.464 12.224  22.646  1.00 91.36 279 A 1 
ATOM 2143 N N   . ASP A 1 280 ? -9.939  11.166  25.995  1.00 92.39 280 A 1 
ATOM 2144 C CA  . ASP A 1 280 ? -10.028 9.849   26.626  1.00 90.77 280 A 1 
ATOM 2145 C C   . ASP A 1 280 ? -11.456 9.266   26.585  1.00 90.26 280 A 1 
ATOM 2146 O O   . ASP A 1 280 ? -11.728 8.225   27.165  1.00 86.76 280 A 1 
ATOM 2147 C CB  . ASP A 1 280 ? -9.496  9.985   28.063  1.00 88.33 280 A 1 
ATOM 2148 C CG  . ASP A 1 280 ? -10.298 10.967  28.927  1.00 85.35 280 A 1 
ATOM 2149 O OD1 . ASP A 1 280 ? -11.001 11.846  28.361  1.00 79.50 280 A 1 
ATOM 2150 O OD2 . ASP A 1 280 ? -10.220 10.850  30.164  1.00 80.14 280 A 1 
ATOM 2151 N N   . HIS A 1 281 ? -12.399 9.927   25.896  1.00 91.06 281 A 1 
ATOM 2152 C CA  . HIS A 1 281 ? -13.819 9.572   25.903  1.00 90.50 281 A 1 
ATOM 2153 C C   . HIS A 1 281 ? -14.359 9.350   24.484  1.00 91.53 281 A 1 
ATOM 2154 O O   . HIS A 1 281 ? -14.833 10.288  23.831  1.00 89.94 281 A 1 
ATOM 2155 C CB  . HIS A 1 281 ? -14.602 10.664  26.641  1.00 87.82 281 A 1 
ATOM 2156 C CG  . HIS A 1 281 ? -14.362 10.732  28.132  1.00 84.66 281 A 1 
ATOM 2157 N ND1 . HIS A 1 281 ? -13.295 11.295  28.779  1.00 72.96 281 A 1 
ATOM 2158 C CD2 . HIS A 1 281 ? -15.224 10.297  29.099  1.00 73.47 281 A 1 
ATOM 2159 C CE1 . HIS A 1 281 ? -13.501 11.196  30.100  1.00 71.98 281 A 1 
ATOM 2160 N NE2 . HIS A 1 281 ? -14.676 10.610  30.346  1.00 73.34 281 A 1 
ATOM 2161 N N   . LEU A 1 282 ? -14.364 8.092   24.033  1.00 92.56 282 A 1 
ATOM 2162 C CA  . LEU A 1 282 ? -14.914 7.710   22.724  1.00 93.10 282 A 1 
ATOM 2163 C C   . LEU A 1 282 ? -16.414 8.040   22.607  1.00 93.46 282 A 1 
ATOM 2164 O O   . LEU A 1 282 ? -16.873 8.499   21.562  1.00 92.64 282 A 1 
ATOM 2165 C CB  . LEU A 1 282 ? -14.637 6.211   22.480  1.00 92.97 282 A 1 
ATOM 2166 C CG  . LEU A 1 282 ? -15.162 5.670   21.137  1.00 92.83 282 A 1 
ATOM 2167 C CD1 . LEU A 1 282 ? -14.545 6.381   19.931  1.00 90.64 282 A 1 
ATOM 2168 C CD2 . LEU A 1 282 ? -14.846 4.179   21.013  1.00 90.87 282 A 1 
ATOM 2169 N N   . GLU A 1 283 ? -17.178 7.870   23.690  1.00 94.39 283 A 1 
ATOM 2170 C CA  . GLU A 1 283 ? -18.627 8.099   23.747  1.00 93.49 283 A 1 
ATOM 2171 C C   . GLU A 1 283 ? -19.033 9.528   23.363  1.00 93.79 283 A 1 
ATOM 2172 O O   . GLU A 1 283 ? -20.121 9.734   22.825  1.00 91.82 283 A 1 
ATOM 2173 C CB  . GLU A 1 283 ? -19.161 7.848   25.169  1.00 91.01 283 A 1 
ATOM 2174 C CG  . GLU A 1 283 ? -18.962 6.432   25.712  1.00 80.09 283 A 1 
ATOM 2175 C CD  . GLU A 1 283 ? -17.567 6.135   26.280  1.00 76.67 283 A 1 
ATOM 2176 O OE1 . GLU A 1 283 ? -17.409 4.989   26.758  1.00 67.40 283 A 1 
ATOM 2177 O OE2 . GLU A 1 283 ? -16.683 7.016   26.214  1.00 66.93 283 A 1 
ATOM 2178 N N   . LYS A 1 284 ? -18.175 10.514  23.646  1.00 93.58 284 A 1 
ATOM 2179 C CA  . LYS A 1 284 ? -18.458 11.934  23.377  1.00 93.05 284 A 1 
ATOM 2180 C C   . LYS A 1 284 ? -18.322 12.297  21.903  1.00 94.18 284 A 1 
ATOM 2181 O O   . LYS A 1 284 ? -18.908 13.287  21.485  1.00 92.37 284 A 1 
ATOM 2182 C CB  . LYS A 1 284 ? -17.531 12.821  24.225  1.00 91.17 284 A 1 
ATOM 2183 C CG  . LYS A 1 284 ? -17.834 12.735  25.729  1.00 84.86 284 A 1 
ATOM 2184 C CD  . LYS A 1 284 ? -16.840 13.603  26.518  1.00 79.06 284 A 1 
ATOM 2185 C CE  . LYS A 1 284 ? -17.097 13.507  28.024  1.00 72.81 284 A 1 
ATOM 2186 N NZ  . LYS A 1 284 ? -15.934 14.006  28.811  1.00 64.47 284 A 1 
ATOM 2187 N N   . ILE A 1 285 ? -17.532 11.532  21.134  1.00 94.87 285 A 1 
ATOM 2188 C CA  . ILE A 1 285 ? -17.135 11.890  19.765  1.00 94.96 285 A 1 
ATOM 2189 C C   . ILE A 1 285 ? -17.646 10.909  18.703  1.00 95.75 285 A 1 
ATOM 2190 O O   . ILE A 1 285 ? -17.711 11.270  17.534  1.00 94.89 285 A 1 
ATOM 2191 C CB  . ILE A 1 285 ? -15.611 12.107  19.687  1.00 93.98 285 A 1 
ATOM 2192 C CG1 . ILE A 1 285 ? -14.751 10.854  20.003  1.00 87.98 285 A 1 
ATOM 2193 C CG2 . ILE A 1 285 ? -15.179 13.244  20.629  1.00 85.45 285 A 1 
ATOM 2194 C CD1 . ILE A 1 285 ? -14.566 9.905   18.824  1.00 80.79 285 A 1 
ATOM 2195 N N   . ILE A 1 286 ? -18.063 9.709   19.090  1.00 95.97 286 A 1 
ATOM 2196 C CA  . ILE A 1 286 ? -18.443 8.642   18.150  1.00 96.10 286 A 1 
ATOM 2197 C C   . ILE A 1 286 ? -19.619 9.018   17.233  1.00 96.23 286 A 1 
ATOM 2198 O O   . ILE A 1 286 ? -19.734 8.497   16.123  1.00 95.33 286 A 1 
ATOM 2199 C CB  . ILE A 1 286 ? -18.699 7.330   18.926  1.00 95.45 286 A 1 
ATOM 2200 C CG1 . ILE A 1 286 ? -18.711 6.130   17.962  1.00 93.32 286 A 1 
ATOM 2201 C CG2 . ILE A 1 286 ? -19.983 7.407   19.770  1.00 92.41 286 A 1 
ATOM 2202 C CD1 . ILE A 1 286 ? -18.676 4.767   18.666  1.00 90.39 286 A 1 
ATOM 2203 N N   . GLY A 1 287 ? -20.467 9.957   17.663  1.00 96.08 287 A 1 
ATOM 2204 C CA  . GLY A 1 287 ? -21.562 10.495  16.855  1.00 95.74 287 A 1 
ATOM 2205 C C   . GLY A 1 287 ? -21.121 11.438  15.733  1.00 95.81 287 A 1 
ATOM 2206 O O   . GLY A 1 287 ? -21.931 11.728  14.852  1.00 93.56 287 A 1 
ATOM 2207 N N   . ASP A 1 288 ? -19.869 11.907  15.743  1.00 95.95 288 A 1 
ATOM 2208 C CA  . ASP A 1 288 ? -19.359 12.948  14.836  1.00 95.46 288 A 1 
ATOM 2209 C C   . ASP A 1 288 ? -18.221 12.495  13.910  1.00 95.89 288 A 1 
ATOM 2210 O O   . ASP A 1 288 ? -17.690 13.296  13.138  1.00 93.51 288 A 1 
ATOM 2211 C CB  . ASP A 1 288 ? -18.973 14.184  15.656  1.00 93.66 288 A 1 
ATOM 2212 C CG  . ASP A 1 288 ? -20.201 14.898  16.220  1.00 89.30 288 A 1 
ATOM 2213 O OD1 . ASP A 1 288 ? -21.173 15.054  15.432  1.00 83.22 288 A 1 
ATOM 2214 O OD2 . ASP A 1 288 ? -20.138 15.326  17.391  1.00 82.49 288 A 1 
ATOM 2215 N N   . ILE A 1 289 ? -17.876 11.213  13.945  1.00 96.17 289 A 1 
ATOM 2216 C CA  . ILE A 1 289 ? -16.801 10.635  13.131  1.00 96.26 289 A 1 
ATOM 2217 C C   . ILE A 1 289 ? -17.341 9.872   11.919  1.00 97.03 289 A 1 
ATOM 2218 O O   . ILE A 1 289 ? -18.423 9.282   11.955  1.00 96.27 289 A 1 
ATOM 2219 C CB  . ILE A 1 289 ? -15.834 9.788   13.988  1.00 93.74 289 A 1 
ATOM 2220 C CG1 . ILE A 1 289 ? -16.542 8.576   14.628  1.00 89.38 289 A 1 
ATOM 2221 C CG2 . ILE A 1 289 ? -15.160 10.694  15.033  1.00 88.82 289 A 1 
ATOM 2222 C CD1 . ILE A 1 289 ? -15.647 7.707   15.512  1.00 88.18 289 A 1 
ATOM 2223 N N   . ASP A 1 290 ? -16.547 9.863   10.849  1.00 97.77 290 A 1 
ATOM 2224 C CA  . ASP A 1 290 ? -16.817 9.122   9.612   1.00 97.79 290 A 1 
ATOM 2225 C C   . ASP A 1 290 ? -16.056 7.786   9.585   1.00 98.09 290 A 1 
ATOM 2226 O O   . ASP A 1 290 ? -16.553 6.783   9.069   1.00 97.60 290 A 1 
ATOM 2227 C CB  . ASP A 1 290 ? -16.417 9.980   8.405   1.00 97.31 290 A 1 
ATOM 2228 C CG  . ASP A 1 290 ? -17.103 11.349  8.367   1.00 96.56 290 A 1 
ATOM 2229 O OD1 . ASP A 1 290 ? -18.353 11.393  8.323   1.00 93.70 290 A 1 
ATOM 2230 O OD2 . ASP A 1 290 ? -16.357 12.354  8.348   1.00 93.66 290 A 1 
ATOM 2231 N N   . VAL A 1 291 ? -14.850 7.764   10.161  1.00 97.83 291 A 1 
ATOM 2232 C CA  . VAL A 1 291 ? -13.972 6.590   10.228  1.00 98.10 291 A 1 
ATOM 2233 C C   . VAL A 1 291 ? -13.516 6.383   11.668  1.00 98.16 291 A 1 
ATOM 2234 O O   . VAL A 1 291 ? -12.947 7.292   12.268  1.00 97.68 291 A 1 
ATOM 2235 C CB  . VAL A 1 291 ? -12.750 6.747   9.301   1.00 97.84 291 A 1 
ATOM 2236 C CG1 . VAL A 1 291 ? -11.881 5.484   9.297   1.00 96.76 291 A 1 
ATOM 2237 C CG2 . VAL A 1 291 ? -13.147 7.068   7.855   1.00 96.80 291 A 1 
ATOM 2238 N N   . LEU A 1 292 ? -13.715 5.188   12.212  1.00 97.80 292 A 1 
ATOM 2239 C CA  . LEU A 1 292 ? -13.157 4.748   13.489  1.00 97.69 292 A 1 
ATOM 2240 C C   . LEU A 1 292 ? -12.090 3.684   13.237  1.00 97.72 292 A 1 
ATOM 2241 O O   . LEU A 1 292 ? -12.406 2.568   12.822  1.00 97.04 292 A 1 
ATOM 2242 C CB  . LEU A 1 292 ? -14.290 4.240   14.398  1.00 97.31 292 A 1 
ATOM 2243 C CG  . LEU A 1 292 ? -13.816 3.686   15.755  1.00 96.53 292 A 1 
ATOM 2244 C CD1 . LEU A 1 292 ? -13.079 4.729   16.596  1.00 94.76 292 A 1 
ATOM 2245 C CD2 . LEU A 1 292 ? -15.024 3.202   16.558  1.00 94.82 292 A 1 
ATOM 2246 N N   . TYR A 1 293 ? -10.830 4.010   13.510  1.00 97.73 293 A 1 
ATOM 2247 C CA  . TYR A 1 293 ? -9.702  3.093   13.430  1.00 97.39 293 A 1 
ATOM 2248 C C   . TYR A 1 293 ? -9.349  2.583   14.827  1.00 97.07 293 A 1 
ATOM 2249 O O   . TYR A 1 293 ? -8.718  3.282   15.624  1.00 95.87 293 A 1 
ATOM 2250 C CB  . TYR A 1 293 ? -8.527  3.781   12.732  1.00 96.97 293 A 1 
ATOM 2251 C CG  . TYR A 1 293 ? -7.485  2.800   12.234  1.00 96.81 293 A 1 
ATOM 2252 C CD1 . TYR A 1 293 ? -6.484  2.304   13.091  1.00 95.69 293 A 1 
ATOM 2253 C CD2 . TYR A 1 293 ? -7.527  2.377   10.894  1.00 95.78 293 A 1 
ATOM 2254 C CE1 . TYR A 1 293 ? -5.525  1.397   12.609  1.00 95.35 293 A 1 
ATOM 2255 C CE2 . TYR A 1 293 ? -6.570  1.473   10.405  1.00 95.18 293 A 1 
ATOM 2256 C CZ  . TYR A 1 293 ? -5.561  0.985   11.260  1.00 95.59 293 A 1 
ATOM 2257 O OH  . TYR A 1 293 ? -4.626  0.125   10.778  1.00 94.40 293 A 1 
ATOM 2258 N N   . MET A 1 294 ? -9.761  1.355   15.136  1.00 95.42 294 A 1 
ATOM 2259 C CA  . MET A 1 294 ? -9.468  0.700   16.412  1.00 94.71 294 A 1 
ATOM 2260 C C   . MET A 1 294 ? -8.077  0.061   16.383  1.00 93.86 294 A 1 
ATOM 2261 O O   . MET A 1 294 ? -7.656  -0.497  15.367  1.00 91.64 294 A 1 
ATOM 2262 C CB  . MET A 1 294 ? -10.540 -0.348  16.738  1.00 94.13 294 A 1 
ATOM 2263 C CG  . MET A 1 294 ? -11.934 0.252   16.974  1.00 91.01 294 A 1 
ATOM 2264 S SD  . MET A 1 294 ? -12.105 1.355   18.401  1.00 91.29 294 A 1 
ATOM 2265 C CE  . MET A 1 294 ? -11.832 0.224   19.784  1.00 83.17 294 A 1 
ATOM 2266 N N   . THR A 1 295 ? -7.369  0.090   17.510  1.00 91.88 295 A 1 
ATOM 2267 C CA  . THR A 1 295 ? -6.051  -0.543  17.659  1.00 90.13 295 A 1 
ATOM 2268 C C   . THR A 1 295 ? -6.003  -1.466  18.863  1.00 88.62 295 A 1 
ATOM 2269 O O   . THR A 1 295 ? -6.610  -1.206  19.894  1.00 84.76 295 A 1 
ATOM 2270 C CB  . THR A 1 295 ? -4.901  0.465   17.754  1.00 87.96 295 A 1 
ATOM 2271 O OG1 . THR A 1 295 ? -4.963  1.233   18.922  1.00 81.76 295 A 1 
ATOM 2272 C CG2 . THR A 1 295 ? -4.872  1.410   16.567  1.00 82.15 295 A 1 
ATOM 2273 N N   . ARG A 1 296 ? -5.230  -2.527  18.734  1.00 85.16 296 A 1 
ATOM 2274 C CA  . ARG A 1 296 ? -4.971  -3.480  19.813  1.00 82.97 296 A 1 
ATOM 2275 C C   . ARG A 1 296 ? -3.871  -2.963  20.741  1.00 83.03 296 A 1 
ATOM 2276 O O   . ARG A 1 296 ? -2.805  -2.564  20.271  1.00 77.55 296 A 1 
ATOM 2277 C CB  . ARG A 1 296 ? -4.608  -4.837  19.190  1.00 78.11 296 A 1 
ATOM 2278 C CG  . ARG A 1 296 ? -4.304  -5.886  20.261  1.00 68.94 296 A 1 
ATOM 2279 C CD  . ARG A 1 296 ? -3.933  -7.221  19.632  1.00 68.02 296 A 1 
ATOM 2280 N NE  . ARG A 1 296 ? -3.425  -8.127  20.673  1.00 63.25 296 A 1 
ATOM 2281 C CZ  . ARG A 1 296 ? -2.657  -9.182  20.489  1.00 56.44 296 A 1 
ATOM 2282 N NH1 . ARG A 1 296 ? -2.360  -9.614  19.300  1.00 52.30 296 A 1 
ATOM 2283 N NH2 . ARG A 1 296 ? -2.160  -9.806  21.518  1.00 49.32 296 A 1 
ATOM 2284 N N   . VAL A 1 297 ? -4.090  -3.094  22.048  1.00 79.08 297 A 1 
ATOM 2285 C CA  . VAL A 1 297 ? -3.035  -2.962  23.061  1.00 77.63 297 A 1 
ATOM 2286 C C   . VAL A 1 297 ? -2.234  -4.269  23.104  1.00 78.31 297 A 1 
ATOM 2287 O O   . VAL A 1 297 ? -2.764  -5.338  23.416  1.00 74.59 297 A 1 
ATOM 2288 C CB  . VAL A 1 297 ? -3.622  -2.590  24.431  1.00 74.56 297 A 1 
ATOM 2289 C CG1 . VAL A 1 297 ? -2.512  -2.416  25.469  1.00 68.44 297 A 1 
ATOM 2290 C CG2 . VAL A 1 297 ? -4.399  -1.266  24.356  1.00 68.59 297 A 1 
ATOM 2291 N N   . GLN A 1 298 ? -0.941  -4.204  22.745  1.00 72.07 298 A 1 
ATOM 2292 C CA  . GLN A 1 298 ? -0.107  -5.398  22.585  1.00 71.55 298 A 1 
ATOM 2293 C C   . GLN A 1 298 ? 0.687   -5.693  23.862  1.00 71.34 298 A 1 
ATOM 2294 O O   . GLN A 1 298 ? 1.463   -4.856  24.306  1.00 68.08 298 A 1 
ATOM 2295 C CB  . GLN A 1 298 ? 0.836   -5.241  21.387  1.00 67.29 298 A 1 
ATOM 2296 C CG  . GLN A 1 298 ? 0.121   -5.022  20.057  1.00 60.15 298 A 1 
ATOM 2297 C CD  . GLN A 1 298 ? 1.098   -5.077  18.889  1.00 56.44 298 A 1 
ATOM 2298 O OE1 . GLN A 1 298 ? 1.717   -4.104  18.500  1.00 54.01 298 A 1 
ATOM 2299 N NE2 . GLN A 1 298 ? 1.292   -6.228  18.295  1.00 50.95 298 A 1 
ATOM 2300 N N   . ARG A 1 299 ? 0.548   -6.905  24.409  1.00 67.65 299 A 1 
ATOM 2301 C CA  . ARG A 1 299 ? 1.212   -7.350  25.656  1.00 64.49 299 A 1 
ATOM 2302 C C   . ARG A 1 299 ? 2.734   -7.160  25.629  1.00 64.43 299 A 1 
ATOM 2303 O O   . ARG A 1 299 ? 3.307   -6.714  26.612  1.00 59.87 299 A 1 
ATOM 2304 C CB  . ARG A 1 299 ? 0.840   -8.820  25.923  1.00 60.81 299 A 1 
ATOM 2305 C CG  . ARG A 1 299 ? 1.573   -9.454  27.132  1.00 53.64 299 A 1 
ATOM 2306 C CD  . ARG A 1 299 ? 1.274   -8.750  28.447  1.00 52.85 299 A 1 
ATOM 2307 N NE  . ARG A 1 299 ? 2.134   -9.225  29.542  1.00 49.04 299 A 1 
ATOM 2308 C CZ  . ARG A 1 299 ? 3.326   -8.744  29.880  1.00 42.58 299 A 1 
ATOM 2309 N NH1 . ARG A 1 299 ? 3.929   -7.795  29.215  1.00 40.26 299 A 1 
ATOM 2310 N NH2 . ARG A 1 299 ? 3.939   -9.220  30.918  1.00 40.55 299 A 1 
ATOM 2311 N N   . GLU A 1 300 ? 3.360   -7.475  24.503  1.00 69.05 300 A 1 
ATOM 2312 C CA  . GLU A 1 300 ? 4.807   -7.408  24.279  1.00 67.20 300 A 1 
ATOM 2313 C C   . GLU A 1 300 ? 5.402   -5.992  24.377  1.00 67.48 300 A 1 
ATOM 2314 O O   . GLU A 1 300 ? 6.616   -5.840  24.443  1.00 63.98 300 A 1 
ATOM 2315 C CB  . GLU A 1 300 ? 5.138   -8.063  22.918  1.00 65.56 300 A 1 
ATOM 2316 C CG  . GLU A 1 300 ? 4.493   -7.443  21.658  1.00 58.87 300 A 1 
ATOM 2317 C CD  . GLU A 1 300 ? 3.097   -7.975  21.276  1.00 50.51 300 A 1 
ATOM 2318 O OE1 . GLU A 1 300 ? 2.735   -7.869  20.080  1.00 50.61 300 A 1 
ATOM 2319 O OE2 . GLU A 1 300 ? 2.333   -8.425  22.152  1.00 50.26 300 A 1 
ATOM 2320 N N   . ARG A 1 301 ? 4.559   -4.948  24.416  1.00 69.43 301 A 1 
ATOM 2321 C CA  . ARG A 1 301 ? 4.984   -3.544  24.553  1.00 67.48 301 A 1 
ATOM 2322 C C   . ARG A 1 301 ? 5.085   -3.068  26.006  1.00 70.08 301 A 1 
ATOM 2323 O O   . ARG A 1 301 ? 5.587   -1.974  26.237  1.00 65.67 301 A 1 
ATOM 2324 C CB  . ARG A 1 301 ? 4.039   -2.643  23.751  1.00 64.11 301 A 1 
ATOM 2325 C CG  . ARG A 1 301 ? 4.120   -2.931  22.248  1.00 63.87 301 A 1 
ATOM 2326 C CD  . ARG A 1 301 ? 3.132   -2.036  21.504  1.00 61.08 301 A 1 
ATOM 2327 N NE  . ARG A 1 301 ? 3.209   -2.254  20.046  1.00 58.02 301 A 1 
ATOM 2328 C CZ  . ARG A 1 301 ? 2.371   -1.764  19.155  1.00 52.64 301 A 1 
ATOM 2329 N NH1 . ARG A 1 301 ? 1.339   -1.045  19.484  1.00 49.95 301 A 1 
ATOM 2330 N NH2 . ARG A 1 301 ? 2.561   -1.981  17.892  1.00 49.45 301 A 1 
ATOM 2331 N N   . PHE A 1 302 ? 4.636   -3.886  26.961  1.00 71.24 302 A 1 
ATOM 2332 C CA  . PHE A 1 302 ? 4.604   -3.536  28.379  1.00 70.21 302 A 1 
ATOM 2333 C C   . PHE A 1 302 ? 5.613   -4.367  29.165  1.00 70.89 302 A 1 
ATOM 2334 O O   . PHE A 1 302 ? 5.648   -5.597  29.056  1.00 67.05 302 A 1 
ATOM 2335 C CB  . PHE A 1 302 ? 3.187   -3.708  28.931  1.00 68.36 302 A 1 
ATOM 2336 C CG  . PHE A 1 302 ? 2.183   -2.766  28.300  1.00 69.19 302 A 1 
ATOM 2337 C CD1 . PHE A 1 302 ? 1.892   -1.529  28.903  1.00 62.92 302 A 1 
ATOM 2338 C CD2 . PHE A 1 302 ? 1.577   -3.105  27.080  1.00 65.94 302 A 1 
ATOM 2339 C CE1 . PHE A 1 302 ? 1.006   -0.633  28.282  1.00 62.92 302 A 1 
ATOM 2340 C CE2 . PHE A 1 302 ? 0.696   -2.208  26.453  1.00 63.96 302 A 1 
ATOM 2341 C CZ  . PHE A 1 302 ? 0.412   -0.972  27.054  1.00 70.37 302 A 1 
ATOM 2342 N N   . LEU A 1 303 ? 6.408   -3.703  29.999  1.00 67.37 303 A 1 
ATOM 2343 C CA  . LEU A 1 303 ? 7.293   -4.382  30.949  1.00 67.88 303 A 1 
ATOM 2344 C C   . LEU A 1 303 ? 6.501   -4.937  32.140  1.00 70.11 303 A 1 
ATOM 2345 O O   . LEU A 1 303 ? 6.803   -6.023  32.625  1.00 66.71 303 A 1 
ATOM 2346 C CB  . LEU A 1 303 ? 8.380   -3.402  31.417  1.00 65.21 303 A 1 
ATOM 2347 C CG  . LEU A 1 303 ? 9.346   -2.929  30.310  1.00 60.01 303 A 1 
ATOM 2348 C CD1 . LEU A 1 303 ? 10.290  -1.871  30.870  1.00 54.97 303 A 1 
ATOM 2349 C CD2 . LEU A 1 303 ? 10.185  -4.076  29.745  1.00 56.54 303 A 1 
ATOM 2350 N N   . ASN A 1 304 ? 5.460   -4.211  32.575  1.00 76.22 304 A 1 
ATOM 2351 C CA  . ASN A 1 304 ? 4.612   -4.581  33.703  1.00 78.49 304 A 1 
ATOM 2352 C C   . ASN A 1 304 ? 3.307   -5.252  33.225  1.00 80.53 304 A 1 
ATOM 2353 O O   . ASN A 1 304 ? 2.564   -4.701  32.416  1.00 78.65 304 A 1 
ATOM 2354 C CB  . ASN A 1 304 ? 4.388   -3.318  34.566  1.00 73.33 304 A 1 
ATOM 2355 C CG  . ASN A 1 304 ? 3.665   -3.609  35.867  1.00 66.03 304 A 1 
ATOM 2356 O OD1 . ASN A 1 304 ? 3.074   -4.657  36.049  1.00 59.77 304 A 1 
ATOM 2357 N ND2 . ASN A 1 304 ? 3.674   -2.703  36.811  1.00 58.79 304 A 1 
ATOM 2358 N N   . GLU A 1 305 ? 3.021   -6.448  33.744  1.00 69.24 305 A 1 
ATOM 2359 C CA  . GLU A 1 305 ? 1.791   -7.210  33.474  1.00 70.94 305 A 1 
ATOM 2360 C C   . GLU A 1 305 ? 0.537   -6.474  33.971  1.00 72.63 305 A 1 
ATOM 2361 O O   . GLU A 1 305 ? -0.475  -6.443  33.276  1.00 69.69 305 A 1 
ATOM 2362 C CB  . GLU A 1 305 ? 1.897   -8.573  34.183  1.00 68.05 305 A 1 
ATOM 2363 C CG  . GLU A 1 305 ? 0.775   -9.581  33.838  1.00 59.96 305 A 1 
ATOM 2364 C CD  . GLU A 1 305 ? 1.043   -10.440 32.589  1.00 56.60 305 A 1 
ATOM 2365 O OE1 . GLU A 1 305 ? 0.073   -10.797 31.883  1.00 53.00 305 A 1 
ATOM 2366 O OE2 . GLU A 1 305 ? 2.223   -10.719 32.295  1.00 57.10 305 A 1 
ATOM 2367 N N   . GLU A 1 306 ? 0.601   -5.866  35.161  1.00 71.95 306 A 1 
ATOM 2368 C CA  . GLU A 1 306 ? -0.536  -5.166  35.772  1.00 73.25 306 A 1 
ATOM 2369 C C   . GLU A 1 306 ? -0.959  -3.948  34.938  1.00 74.38 306 A 1 
ATOM 2370 O O   . GLU A 1 306 ? -2.150  -3.706  34.745  1.00 71.72 306 A 1 
ATOM 2371 C CB  . GLU A 1 306 ? -0.179  -4.702  37.186  1.00 71.33 306 A 1 
ATOM 2372 C CG  . GLU A 1 306 ? 0.132   -5.856  38.152  1.00 64.58 306 A 1 
ATOM 2373 C CD  . GLU A 1 306 ? 0.461   -5.377  39.576  1.00 57.37 306 A 1 
ATOM 2374 O OE1 . GLU A 1 306 ? 0.556   -6.256  40.463  1.00 53.61 306 A 1 
ATOM 2375 O OE2 . GLU A 1 306 ? 0.635   -4.152  39.772  1.00 56.13 306 A 1 
ATOM 2376 N N   . GLU A 1 307 ? 0.013   -3.219  34.398  1.00 78.80 307 A 1 
ATOM 2377 C CA  . GLU A 1 307 ? -0.240  -2.080  33.512  1.00 78.84 307 A 1 
ATOM 2378 C C   . GLU A 1 307 ? -0.919  -2.524  32.212  1.00 80.33 307 A 1 
ATOM 2379 O O   . GLU A 1 307 ? -1.918  -1.929  31.802  1.00 78.42 307 A 1 
ATOM 2380 C CB  . GLU A 1 307 ? 1.087   -1.370  33.238  1.00 75.78 307 A 1 
ATOM 2381 C CG  . GLU A 1 307 ? 0.892   -0.060  32.463  1.00 66.89 307 A 1 
ATOM 2382 C CD  . GLU A 1 307 ? 2.207   0.685   32.221  1.00 62.80 307 A 1 
ATOM 2383 O OE1 . GLU A 1 307 ? 2.122   1.901   31.946  1.00 57.89 307 A 1 
ATOM 2384 O OE2 . GLU A 1 307 ? 3.284   0.042   32.284  1.00 59.20 307 A 1 
ATOM 2385 N N   . TYR A 1 308 ? -0.443  -3.617  31.601  1.00 75.19 308 A 1 
ATOM 2386 C CA  . TYR A 1 308 ? -1.098  -4.201  30.433  1.00 74.48 308 A 1 
ATOM 2387 C C   . TYR A 1 308 ? -2.540  -4.617  30.737  1.00 75.75 308 A 1 
ATOM 2388 O O   . TYR A 1 308 ? -3.443  -4.259  29.987  1.00 74.30 308 A 1 
ATOM 2389 C CB  . TYR A 1 308 ? -0.291  -5.393  29.912  1.00 74.38 308 A 1 
ATOM 2390 C CG  . TYR A 1 308 ? -1.061  -6.240  28.914  1.00 71.81 308 A 1 
ATOM 2391 C CD1 . TYR A 1 308 ? -1.504  -7.534  29.276  1.00 61.41 308 A 1 
ATOM 2392 C CD2 . TYR A 1 308 ? -1.396  -5.712  27.655  1.00 63.60 308 A 1 
ATOM 2393 C CE1 . TYR A 1 308 ? -2.258  -8.297  28.367  1.00 61.15 308 A 1 
ATOM 2394 C CE2 . TYR A 1 308 ? -2.155  -6.471  26.746  1.00 62.07 308 A 1 
ATOM 2395 C CZ  . TYR A 1 308 ? -2.583  -7.769  27.097  1.00 69.69 308 A 1 
ATOM 2396 O OH  . TYR A 1 308 ? -3.304  -8.508  26.217  1.00 68.32 308 A 1 
ATOM 2397 N N   . ILE A 1 309 ? -2.778  -5.345  31.846  1.00 75.57 309 A 1 
ATOM 2398 C CA  . ILE A 1 309 ? -4.124  -5.797  32.239  1.00 74.78 309 A 1 
ATOM 2399 C C   . ILE A 1 309 ? -5.066  -4.606  32.431  1.00 74.87 309 A 1 
ATOM 2400 O O   . ILE A 1 309 ? -6.211  -4.665  31.996  1.00 72.86 309 A 1 
ATOM 2401 C CB  . ILE A 1 309 ? -4.054  -6.687  33.501  1.00 74.32 309 A 1 
ATOM 2402 C CG1 . ILE A 1 309 ? -3.406  -8.045  33.137  1.00 71.47 309 A 1 
ATOM 2403 C CG2 . ILE A 1 309 ? -5.446  -6.926  34.112  1.00 69.82 309 A 1 
ATOM 2404 C CD1 . ILE A 1 309 ? -3.037  -8.906  34.356  1.00 64.80 309 A 1 
ATOM 2405 N N   . ARG A 1 310 ? -4.584  -3.514  33.034  1.00 76.26 310 A 1 
ATOM 2406 C CA  . ARG A 1 310 ? -5.351  -2.280  33.244  1.00 74.66 310 A 1 
ATOM 2407 C C   . ARG A 1 310 ? -5.701  -1.577  31.928  1.00 75.98 310 A 1 
ATOM 2408 O O   . ARG A 1 310 ? -6.800  -1.048  31.805  1.00 75.56 310 A 1 
ATOM 2409 C CB  . ARG A 1 310 ? -4.538  -1.369  34.183  1.00 72.83 310 A 1 
ATOM 2410 C CG  . ARG A 1 310 ? -5.276  -0.067  34.560  1.00 66.15 310 A 1 
ATOM 2411 C CD  . ARG A 1 310 ? -4.472  0.758   35.568  1.00 65.85 310 A 1 
ATOM 2412 N NE  . ARG A 1 310 ? -3.195  1.248   35.009  1.00 62.97 310 A 1 
ATOM 2413 C CZ  . ARG A 1 310 ? -2.873  2.493   34.691  1.00 58.61 310 A 1 
ATOM 2414 N NH1 . ARG A 1 310 ? -3.655  3.506   34.886  1.00 53.74 310 A 1 
ATOM 2415 N NH2 . ARG A 1 310 ? -1.730  2.758   34.151  1.00 52.77 310 A 1 
ATOM 2416 N N   . LEU A 1 311 ? -4.797  -1.571  30.957  1.00 76.10 311 A 1 
ATOM 2417 C CA  . LEU A 1 311 ? -4.939  -0.779  29.728  1.00 75.28 311 A 1 
ATOM 2418 C C   . LEU A 1 311 ? -5.578  -1.545  28.561  1.00 76.25 311 A 1 
ATOM 2419 O O   . LEU A 1 311 ? -6.212  -0.922  27.714  1.00 73.32 311 A 1 
ATOM 2420 C CB  . LEU A 1 311 ? -3.563  -0.205  29.345  1.00 73.99 311 A 1 
ATOM 2421 C CG  . LEU A 1 311 ? -3.015  0.841   30.335  1.00 71.55 311 A 1 
ATOM 2422 C CD1 . LEU A 1 311 ? -1.596  1.236   29.936  1.00 66.38 311 A 1 
ATOM 2423 C CD2 . LEU A 1 311 ? -3.867  2.112   30.371  1.00 67.95 311 A 1 
ATOM 2424 N N   . LYS A 1 312 ? -5.465  -2.879  28.518  1.00 74.96 312 A 1 
ATOM 2425 C CA  . LYS A 1 312 ? -5.911  -3.701  27.375  1.00 71.47 312 A 1 
ATOM 2426 C C   . LYS A 1 312 ? -7.407  -3.592  27.065  1.00 72.79 312 A 1 
ATOM 2427 O O   . LYS A 1 312 ? -7.792  -3.755  25.913  1.00 71.60 312 A 1 
ATOM 2428 C CB  . LYS A 1 312 ? -5.498  -5.168  27.587  1.00 68.74 312 A 1 
ATOM 2429 C CG  . LYS A 1 312 ? -6.292  -5.871  28.703  1.00 64.72 312 A 1 
ATOM 2430 C CD  . LYS A 1 312 ? -5.844  -7.321  28.900  1.00 62.59 312 A 1 
ATOM 2431 C CE  . LYS A 1 312 ? -6.704  -8.023  29.961  1.00 58.09 312 A 1 
ATOM 2432 N NZ  . LYS A 1 312 ? -8.079  -8.286  29.488  1.00 53.68 312 A 1 
ATOM 2433 N N   . ASP A 1 313 ? -8.218  -3.318  28.077  1.00 76.89 313 A 1 
ATOM 2434 C CA  . ASP A 1 313 ? -9.680  -3.243  27.973  1.00 77.09 313 A 1 
ATOM 2435 C C   . ASP A 1 313 ? -10.201 -1.801  28.147  1.00 79.35 313 A 1 
ATOM 2436 O O   . ASP A 1 313 ? -11.384 -1.589  28.401  1.00 75.90 313 A 1 
ATOM 2437 C CB  . ASP A 1 313 ? -10.325 -4.237  28.962  1.00 72.82 313 A 1 
ATOM 2438 C CG  . ASP A 1 313 ? -9.934  -5.708  28.738  1.00 69.40 313 A 1 
ATOM 2439 O OD1 . ASP A 1 313 ? -9.759  -6.154  27.583  1.00 66.21 313 A 1 
ATOM 2440 O OD2 . ASP A 1 313 ? -9.772  -6.454  29.732  1.00 66.23 313 A 1 
ATOM 2441 N N   . SER A 1 314 ? -9.324  -0.787  28.027  1.00 79.60 314 A 1 
ATOM 2442 C CA  . SER A 1 314 ? -9.697  0.630   28.197  1.00 79.13 314 A 1 
ATOM 2443 C C   . SER A 1 314 ? -10.749 1.079   27.181  1.00 80.85 314 A 1 
ATOM 2444 O O   . SER A 1 314 ? -11.636 1.858   27.517  1.00 76.91 314 A 1 
ATOM 2445 C CB  . SER A 1 314 ? -8.474  1.540   28.054  1.00 76.20 314 A 1 
ATOM 2446 O OG  . SER A 1 314 ? -7.520  1.258   29.060  1.00 69.21 314 A 1 
ATOM 2447 N N   . TYR A 1 315 ? -10.664 0.576   25.954  1.00 82.51 315 A 1 
ATOM 2448 C CA  . TYR A 1 315 ? -11.617 0.873   24.887  1.00 83.25 315 A 1 
ATOM 2449 C C   . TYR A 1 315 ? -12.093 -0.410  24.221  1.00 84.01 315 A 1 
ATOM 2450 O O   . TYR A 1 315 ? -11.364 -1.033  23.451  1.00 79.99 315 A 1 
ATOM 2451 C CB  . TYR A 1 315 ? -11.000 1.830   23.865  1.00 81.28 315 A 1 
ATOM 2452 C CG  . TYR A 1 315 ? -10.572 3.148   24.472  1.00 82.06 315 A 1 
ATOM 2453 C CD1 . TYR A 1 315 ? -11.532 4.129   24.790  1.00 75.80 315 A 1 
ATOM 2454 C CD2 . TYR A 1 315 ? -9.215  3.364   24.778  1.00 76.23 315 A 1 
ATOM 2455 C CE1 . TYR A 1 315 ? -11.140 5.319   25.423  1.00 72.54 315 A 1 
ATOM 2456 C CE2 . TYR A 1 315 ? -8.820  4.552   25.416  1.00 73.82 315 A 1 
ATOM 2457 C CZ  . TYR A 1 315 ? -9.781  5.526   25.746  1.00 79.53 315 A 1 
ATOM 2458 O OH  . TYR A 1 315 ? -9.399  6.655   26.388  1.00 76.03 315 A 1 
ATOM 2459 N N   . ILE A 1 316 ? -13.343 -0.770  24.501  1.00 87.59 316 A 1 
ATOM 2460 C CA  . ILE A 1 316 ? -14.034 -1.884  23.850  1.00 88.17 316 A 1 
ATOM 2461 C C   . ILE A 1 316 ? -15.202 -1.318  23.049  1.00 89.53 316 A 1 
ATOM 2462 O O   . ILE A 1 316 ? -16.139 -0.737  23.610  1.00 88.77 316 A 1 
ATOM 2463 C CB  . ILE A 1 316 ? -14.475 -2.965  24.865  1.00 86.18 316 A 1 
ATOM 2464 C CG1 . ILE A 1 316 ? -13.274 -3.446  25.716  1.00 81.19 316 A 1 
ATOM 2465 C CG2 . ILE A 1 316 ? -15.127 -4.134  24.106  1.00 81.28 316 A 1 
ATOM 2466 C CD1 . ILE A 1 316 ? -13.637 -4.477  26.788  1.00 74.86 316 A 1 
ATOM 2467 N N   . LEU A 1 317 ? -15.167 -1.505  21.738  1.00 91.46 317 A 1 
ATOM 2468 C CA  . LEU A 1 317 ? -16.279 -1.138  20.874  1.00 92.05 317 A 1 
ATOM 2469 C C   . LEU A 1 317 ? -17.419 -2.142  21.062  1.00 92.56 317 A 1 
ATOM 2470 O O   . LEU A 1 317 ? -17.300 -3.316  20.720  1.00 91.88 317 A 1 
ATOM 2471 C CB  . LEU A 1 317 ? -15.797 -1.036  19.425  1.00 92.63 317 A 1 
ATOM 2472 C CG  . LEU A 1 317 ? -16.872 -0.493  18.472  1.00 92.21 317 A 1 
ATOM 2473 C CD1 . LEU A 1 317 ? -17.225 0.968   18.772  1.00 89.06 317 A 1 
ATOM 2474 C CD2 . LEU A 1 317 ? -16.362 -0.577  17.035  1.00 89.93 317 A 1 
ATOM 2475 N N   . THR A 1 318 ? -18.533 -1.665  21.610  1.00 92.93 318 A 1 
ATOM 2476 C CA  . THR A 1 318 ? -19.710 -2.477  21.963  1.00 92.74 318 A 1 
ATOM 2477 C C   . THR A 1 318 ? -20.937 -2.070  21.142  1.00 93.71 318 A 1 
ATOM 2478 O O   . THR A 1 318 ? -21.010 -0.933  20.664  1.00 93.97 318 A 1 
ATOM 2479 C CB  . THR A 1 318 ? -20.046 -2.358  23.458  1.00 91.85 318 A 1 
ATOM 2480 O OG1 . THR A 1 318 ? -20.365 -1.028  23.793  1.00 89.43 318 A 1 
ATOM 2481 C CG2 . THR A 1 318 ? -18.920 -2.819  24.380  1.00 88.50 318 A 1 
ATOM 2482 N N   . PRO A 1 319 ? -21.977 -2.925  21.056  1.00 95.03 319 A 1 
ATOM 2483 C CA  . PRO A 1 319 ? -23.246 -2.559  20.424  1.00 94.94 319 A 1 
ATOM 2484 C C   . PRO A 1 319 ? -23.896 -1.307  21.028  1.00 95.32 319 A 1 
ATOM 2485 O O   . PRO A 1 319 ? -24.591 -0.564  20.338  1.00 94.63 319 A 1 
ATOM 2486 C CB  . PRO A 1 319 ? -24.155 -3.782  20.591  1.00 94.27 319 A 1 
ATOM 2487 C CG  . PRO A 1 319 ? -23.178 -4.947  20.704  1.00 93.02 319 A 1 
ATOM 2488 C CD  . PRO A 1 319 ? -21.995 -4.331  21.445  1.00 94.63 319 A 1 
ATOM 2489 N N   . LYS A 1 320 ? -23.666 -1.034  22.319  1.00 95.46 320 A 1 
ATOM 2490 C CA  . LYS A 1 320 ? -24.152 0.180   22.994  1.00 94.93 320 A 1 
ATOM 2491 C C   . LYS A 1 320 ? -23.494 1.437   22.422  1.00 95.63 320 A 1 
ATOM 2492 O O   . LYS A 1 320 ? -24.207 2.399   22.151  1.00 94.64 320 A 1 
ATOM 2493 C CB  . LYS A 1 320 ? -23.933 0.056   24.510  1.00 93.69 320 A 1 
ATOM 2494 C CG  . LYS A 1 320 ? -24.525 1.246   25.283  1.00 81.73 320 A 1 
ATOM 2495 C CD  . LYS A 1 320 ? -24.229 1.138   26.785  1.00 78.76 320 A 1 
ATOM 2496 C CE  . LYS A 1 320 ? -24.740 2.379   27.517  1.00 68.60 320 A 1 
ATOM 2497 N NZ  . LYS A 1 320 ? -24.339 2.385   28.946  1.00 60.47 320 A 1 
ATOM 2498 N N   . LEU A 1 321 ? -22.181 1.422   22.210  1.00 94.28 321 A 1 
ATOM 2499 C CA  . LEU A 1 321 ? -21.447 2.534   21.591  1.00 94.32 321 A 1 
ATOM 2500 C C   . LEU A 1 321 ? -21.849 2.715   20.129  1.00 95.25 321 A 1 
ATOM 2501 O O   . LEU A 1 321 ? -22.123 3.831   19.695  1.00 94.49 321 A 1 
ATOM 2502 C CB  . LEU A 1 321 ? -19.934 2.289   21.712  1.00 93.19 321 A 1 
ATOM 2503 C CG  . LEU A 1 321 ? -19.380 2.465   23.136  1.00 89.86 321 A 1 
ATOM 2504 C CD1 . LEU A 1 321 ? -17.897 2.110   23.156  1.00 85.48 321 A 1 
ATOM 2505 C CD2 . LEU A 1 321 ? -19.547 3.900   23.623  1.00 85.53 321 A 1 
ATOM 2506 N N   . MET A 1 322 ? -22.003 1.614   19.389  1.00 95.79 322 A 1 
ATOM 2507 C CA  . MET A 1 322 ? -22.420 1.662   17.987  1.00 95.97 322 A 1 
ATOM 2508 C C   . MET A 1 322 ? -23.808 2.290   17.787  1.00 96.27 322 A 1 
ATOM 2509 O O   . MET A 1 322 ? -24.063 2.868   16.733  1.00 95.48 322 A 1 
ATOM 2510 C CB  . MET A 1 322 ? -22.367 0.257   17.382  1.00 95.40 322 A 1 
ATOM 2511 C CG  . MET A 1 322 ? -20.921 -0.225  17.190  1.00 92.28 322 A 1 
ATOM 2512 S SD  . MET A 1 322 ? -19.921 0.782   16.050  1.00 93.71 322 A 1 
ATOM 2513 C CE  . MET A 1 322 ? -20.639 0.284   14.471  1.00 85.83 322 A 1 
ATOM 2514 N N   . LYS A 1 323 ? -24.706 2.245   18.789  1.00 96.66 323 A 1 
ATOM 2515 C CA  . LYS A 1 323 ? -25.999 2.960   18.744  1.00 96.42 323 A 1 
ATOM 2516 C C   . LYS A 1 323 ? -25.855 4.482   18.765  1.00 96.71 323 A 1 
ATOM 2517 O O   . LYS A 1 323 ? -26.764 5.163   18.310  1.00 95.74 323 A 1 
ATOM 2518 C CB  . LYS A 1 323 ? -26.899 2.516   19.905  1.00 95.94 323 A 1 
ATOM 2519 C CG  . LYS A 1 323 ? -27.470 1.115   19.687  1.00 91.20 323 A 1 
ATOM 2520 C CD  . LYS A 1 323 ? -28.234 0.649   20.930  1.00 86.10 323 A 1 
ATOM 2521 C CE  . LYS A 1 323 ? -28.717 -0.785  20.715  1.00 80.04 323 A 1 
ATOM 2522 N NZ  . LYS A 1 323 ? -29.520 -1.275  21.863  1.00 68.86 323 A 1 
ATOM 2523 N N   . LEU A 1 324 ? -24.752 5.007   19.296  1.00 95.72 324 A 1 
ATOM 2524 C CA  . LEU A 1 324 ? -24.449 6.441   19.319  1.00 95.66 324 A 1 
ATOM 2525 C C   . LEU A 1 324 ? -23.781 6.915   18.022  1.00 96.01 324 A 1 
ATOM 2526 O O   . LEU A 1 324 ? -23.749 8.109   17.751  1.00 94.42 324 A 1 
ATOM 2527 C CB  . LEU A 1 324 ? -23.546 6.755   20.528  1.00 95.47 324 A 1 
ATOM 2528 C CG  . LEU A 1 324 ? -24.080 6.305   21.900  1.00 93.94 324 A 1 
ATOM 2529 C CD1 . LEU A 1 324 ? -23.040 6.605   22.978  1.00 89.27 324 A 1 
ATOM 2530 C CD2 . LEU A 1 324 ? -25.384 7.019   22.263  1.00 89.30 324 A 1 
ATOM 2531 N N   . ALA A 1 325 ? -23.245 5.987   17.234  1.00 96.20 325 A 1 
ATOM 2532 C CA  . ALA A 1 325 ? -22.523 6.280   16.008  1.00 95.84 325 A 1 
ATOM 2533 C C   . ALA A 1 325 ? -23.468 6.537   14.827  1.00 95.86 325 A 1 
ATOM 2534 O O   . ALA A 1 325 ? -24.569 5.981   14.742  1.00 94.59 325 A 1 
ATOM 2535 C CB  . ALA A 1 325 ? -21.564 5.122   15.725  1.00 95.29 325 A 1 
ATOM 2536 N N   . ARG A 1 326 ? -22.996 7.322   13.853  1.00 96.31 326 A 1 
ATOM 2537 C CA  . ARG A 1 326 ? -23.700 7.581   12.593  1.00 95.63 326 A 1 
ATOM 2538 C C   . ARG A 1 326 ? -23.897 6.292   11.788  1.00 96.71 326 A 1 
ATOM 2539 O O   . ARG A 1 326 ? -23.094 5.361   11.857  1.00 95.82 326 A 1 
ATOM 2540 C CB  . ARG A 1 326 ? -22.940 8.632   11.768  1.00 92.77 326 A 1 
ATOM 2541 C CG  . ARG A 1 326 ? -22.877 10.002  12.468  1.00 86.24 326 A 1 
ATOM 2542 C CD  . ARG A 1 326 ? -22.123 11.010  11.599  1.00 83.58 326 A 1 
ATOM 2543 N NE  . ARG A 1 326 ? -21.980 12.309  12.290  1.00 76.80 326 A 1 
ATOM 2544 C CZ  . ARG A 1 326 ? -21.469 13.417  11.785  1.00 70.78 326 A 1 
ATOM 2545 N NH1 . ARG A 1 326 ? -21.052 13.495  10.555  1.00 65.36 326 A 1 
ATOM 2546 N NH2 . ARG A 1 326 ? -21.361 14.481  12.526  1.00 61.00 326 A 1 
ATOM 2547 N N   . CYS A 1 327 ? -24.954 6.254   10.970  1.00 96.17 327 A 1 
ATOM 2548 C CA  . CYS A 1 327 ? -25.241 5.099   10.112  1.00 96.04 327 A 1 
ATOM 2549 C C   . CYS A 1 327 ? -24.200 4.888   9.001   1.00 96.44 327 A 1 
ATOM 2550 O O   . CYS A 1 327 ? -24.060 3.774   8.511   1.00 94.39 327 A 1 
ATOM 2551 C CB  . CYS A 1 327 ? -26.651 5.243   9.530   1.00 94.28 327 A 1 
ATOM 2552 S SG  . CYS A 1 327 ? -26.808 6.779   8.569   1.00 86.40 327 A 1 
ATOM 2553 N N   . ASN A 1 328 ? -23.459 5.933   8.624   1.00 96.46 328 A 1 
ATOM 2554 C CA  . ASN A 1 328 ? -22.401 5.904   7.618   1.00 96.08 328 A 1 
ATOM 2555 C C   . ASN A 1 328 ? -20.986 5.761   8.204   1.00 96.90 328 A 1 
ATOM 2556 O O   . ASN A 1 328 ? -20.028 5.824   7.434   1.00 95.50 328 A 1 
ATOM 2557 C CB  . ASN A 1 328 ? -22.525 7.154   6.722   1.00 93.95 328 A 1 
ATOM 2558 C CG  . ASN A 1 328 ? -22.192 8.448   7.459   1.00 89.36 328 A 1 
ATOM 2559 O OD1 . ASN A 1 328 ? -22.501 8.615   8.624   1.00 78.98 328 A 1 
ATOM 2560 N ND2 . ASN A 1 328 ? -21.592 9.405   6.800   1.00 80.50 328 A 1 
ATOM 2561 N N   . LEU A 1 329 ? -20.845 5.579   9.520   1.00 96.96 329 A 1 
ATOM 2562 C CA  . LEU A 1 329 ? -19.548 5.281   10.128  1.00 97.37 329 A 1 
ATOM 2563 C C   . LEU A 1 329 ? -18.957 4.018   9.497   1.00 97.57 329 A 1 
ATOM 2564 O O   . LEU A 1 329 ? -19.672 3.039   9.297   1.00 96.57 329 A 1 
ATOM 2565 C CB  . LEU A 1 329 ? -19.720 5.097   11.651  1.00 97.01 329 A 1 
ATOM 2566 C CG  . LEU A 1 329 ? -18.432 4.687   12.399  1.00 96.49 329 A 1 
ATOM 2567 C CD1 . LEU A 1 329 ? -17.408 5.814   12.428  1.00 94.11 329 A 1 
ATOM 2568 C CD2 . LEU A 1 329 ? -18.738 4.297   13.837  1.00 94.18 329 A 1 
ATOM 2569 N N   . ILE A 1 330 ? -17.642 3.999   9.261   1.00 97.45 330 A 1 
ATOM 2570 C CA  . ILE A 1 330 ? -16.898 2.765   8.989   1.00 97.22 330 A 1 
ATOM 2571 C C   . ILE A 1 330 ? -15.947 2.452   10.142  1.00 97.87 330 A 1 
ATOM 2572 O O   . ILE A 1 330 ? -15.239 3.330   10.639  1.00 97.50 330 A 1 
ATOM 2573 C CB  . ILE A 1 330 ? -16.205 2.772   7.611   1.00 95.03 330 A 1 
ATOM 2574 C CG1 . ILE A 1 330 ? -15.084 3.828   7.504   1.00 86.24 330 A 1 
ATOM 2575 C CG2 . ILE A 1 330 ? -17.259 2.958   6.503   1.00 81.52 330 A 1 
ATOM 2576 C CD1 . ILE A 1 330 ? -14.241 3.693   6.237   1.00 82.01 330 A 1 
ATOM 2577 N N   . VAL A 1 331 ? -15.918 1.191   10.567  1.00 97.29 331 A 1 
ATOM 2578 C CA  . VAL A 1 331 ? -15.019 0.698   11.615  1.00 97.25 331 A 1 
ATOM 2579 C C   . VAL A 1 331 ? -13.917 -0.130  10.976  1.00 97.07 331 A 1 
ATOM 2580 O O   . VAL A 1 331 ? -14.184 -1.155  10.340  1.00 96.17 331 A 1 
ATOM 2581 C CB  . VAL A 1 331 ? -15.765 -0.098  12.695  1.00 96.76 331 A 1 
ATOM 2582 C CG1 . VAL A 1 331 ? -14.813 -0.499  13.827  1.00 95.35 331 A 1 
ATOM 2583 C CG2 . VAL A 1 331 ? -16.921 0.708   13.300  1.00 95.26 331 A 1 
ATOM 2584 N N   . LEU A 1 332 ? -12.672 0.311   11.156  1.00 97.28 332 A 1 
ATOM 2585 C CA  . LEU A 1 332 ? -11.462 -0.331  10.660  1.00 97.11 332 A 1 
ATOM 2586 C C   . LEU A 1 332 ? -10.633 -0.884  11.820  1.00 96.59 332 A 1 
ATOM 2587 O O   . LEU A 1 332 ? -10.619 -0.339  12.920  1.00 95.75 332 A 1 
ATOM 2588 C CB  . LEU A 1 332 ? -10.643 0.665   9.819   1.00 97.23 332 A 1 
ATOM 2589 C CG  . LEU A 1 332 ? -11.379 1.289   8.624   1.00 96.64 332 A 1 
ATOM 2590 C CD1 . LEU A 1 332 ? -10.413 2.178   7.846   1.00 94.79 332 A 1 
ATOM 2591 C CD2 . LEU A 1 332 ? -11.927 0.242   7.658   1.00 94.35 332 A 1 
ATOM 2592 N N   . HIS A 1 333 ? -9.909  -1.961  11.546  1.00 93.52 333 A 1 
ATOM 2593 C CA  . HIS A 1 333 ? -8.972  -2.567  12.484  1.00 92.54 333 A 1 
ATOM 2594 C C   . HIS A 1 333 ? -7.907  -3.365  11.718  1.00 91.59 333 A 1 
ATOM 2595 O O   . HIS A 1 333 ? -8.276  -4.185  10.878  1.00 88.66 333 A 1 
ATOM 2596 C CB  . HIS A 1 333 ? -9.747  -3.477  13.447  1.00 91.65 333 A 1 
ATOM 2597 C CG  . HIS A 1 333 ? -8.882  -3.995  14.564  1.00 89.59 333 A 1 
ATOM 2598 N ND1 . HIS A 1 333 ? -8.014  -5.061  14.503  1.00 80.93 333 A 1 
ATOM 2599 C CD2 . HIS A 1 333 ? -8.745  -3.430  15.798  1.00 81.95 333 A 1 
ATOM 2600 C CE1 . HIS A 1 333 ? -7.358  -5.130  15.672  1.00 83.52 333 A 1 
ATOM 2601 N NE2 . HIS A 1 333 ? -7.777  -4.156  16.487  1.00 84.46 333 A 1 
ATOM 2602 N N   . PRO A 1 334 ? -6.601  -3.222  11.995  1.00 91.66 334 A 1 
ATOM 2603 C CA  . PRO A 1 334 ? -5.548  -3.889  11.216  1.00 88.39 334 A 1 
ATOM 2604 C C   . PRO A 1 334 ? -5.529  -5.416  11.368  1.00 86.53 334 A 1 
ATOM 2605 O O   . PRO A 1 334 ? -4.888  -6.106  10.574  1.00 79.40 334 A 1 
ATOM 2606 C CB  . PRO A 1 334 ? -4.246  -3.243  11.701  1.00 88.15 334 A 1 
ATOM 2607 C CG  . PRO A 1 334 ? -4.570  -2.770  13.115  1.00 87.96 334 A 1 
ATOM 2608 C CD  . PRO A 1 334 ? -6.030  -2.365  13.029  1.00 90.81 334 A 1 
ATOM 2609 N N   . LEU A 1 335 ? -6.229  -5.947  12.370  1.00 85.82 335 A 1 
ATOM 2610 C CA  . LEU A 1 335 ? -6.299  -7.360  12.776  1.00 83.64 335 A 1 
ATOM 2611 C C   . LEU A 1 335 ? -4.928  -7.959  13.198  1.00 82.06 335 A 1 
ATOM 2612 O O   . LEU A 1 335 ? -3.885  -7.568  12.669  1.00 76.35 335 A 1 
ATOM 2613 C CB  . LEU A 1 335 ? -7.035  -8.194  11.707  1.00 81.51 335 A 1 
ATOM 2614 C CG  . LEU A 1 335 ? -8.510  -7.802  11.448  1.00 77.88 335 A 1 
ATOM 2615 C CD1 . LEU A 1 335 ? -9.060  -8.630  10.280  1.00 74.86 335 A 1 
ATOM 2616 C CD2 . LEU A 1 335 ? -9.407  -8.064  12.665  1.00 73.18 335 A 1 
ATOM 2617 N N   . PRO A 1 336 ? -4.886  -8.928  14.140  1.00 81.32 336 A 1 
ATOM 2618 C CA  . PRO A 1 336 ? -6.007  -9.606  14.772  1.00 80.41 336 A 1 
ATOM 2619 C C   . PRO A 1 336 ? -6.583  -8.742  15.893  1.00 81.36 336 A 1 
ATOM 2620 O O   . PRO A 1 336 ? -5.821  -8.116  16.631  1.00 79.19 336 A 1 
ATOM 2621 C CB  . PRO A 1 336 ? -5.421  -10.903 15.325  1.00 77.52 336 A 1 
ATOM 2622 C CG  . PRO A 1 336 ? -3.988  -10.547 15.690  1.00 74.14 336 A 1 
ATOM 2623 C CD  . PRO A 1 336 ? -3.677  -9.264  14.930  1.00 78.67 336 A 1 
ATOM 2624 N N   . ARG A 1 337 ? -7.899  -8.781  16.065  1.00 77.36 337 A 1 
ATOM 2625 C CA  . ARG A 1 337 ? -8.526  -8.266  17.289  1.00 76.10 337 A 1 
ATOM 2626 C C   . ARG A 1 337 ? -8.474  -9.319  18.397  1.00 74.53 337 A 1 
ATOM 2627 O O   . ARG A 1 337 ? -8.394  -10.521 18.115  1.00 72.25 337 A 1 
ATOM 2628 C CB  . ARG A 1 337 ? -9.947  -7.745  17.017  1.00 73.28 337 A 1 
ATOM 2629 C CG  . ARG A 1 337 ? -10.932 -8.868  16.688  1.00 69.88 337 A 1 
ATOM 2630 C CD  . ARG A 1 337 ? -12.348 -8.315  16.703  1.00 70.89 337 A 1 
ATOM 2631 N NE  . ARG A 1 337 ? -13.295 -9.418  16.576  1.00 69.89 337 A 1 
ATOM 2632 C CZ  . ARG A 1 337 ? -14.175 -9.597  15.621  1.00 72.29 337 A 1 
ATOM 2633 N NH1 . ARG A 1 337 ? -14.311 -8.760  14.641  1.00 64.66 337 A 1 
ATOM 2634 N NH2 . ARG A 1 337 ? -14.941 -10.640 15.633  1.00 65.41 337 A 1 
ATOM 2635 N N   . VAL A 1 338 ? -8.518  -8.857  19.642  1.00 79.63 338 A 1 
ATOM 2636 C CA  . VAL A 1 338 ? -8.635  -9.714  20.827  1.00 78.18 338 A 1 
ATOM 2637 C C   . VAL A 1 338 ? -9.878  -9.303  21.608  1.00 80.27 338 A 1 
ATOM 2638 O O   . VAL A 1 338 ? -10.878 -10.006 21.537  1.00 74.30 338 A 1 
ATOM 2639 C CB  . VAL A 1 338 ? -7.355  -9.716  21.684  1.00 71.79 338 A 1 
ATOM 2640 C CG1 . VAL A 1 338 ? -7.471  -10.679 22.871  1.00 66.11 338 A 1 
ATOM 2641 C CG2 . VAL A 1 338 ? -6.142  -10.174 20.858  1.00 68.57 338 A 1 
ATOM 2642 N N   . ASN A 1 339 ? -9.844  -8.158  22.300  1.00 82.74 339 A 1 
ATOM 2643 C CA  . ASN A 1 339 ? -10.937 -7.683  23.154  1.00 83.83 339 A 1 
ATOM 2644 C C   . ASN A 1 339 ? -11.496 -6.324  22.713  1.00 86.39 339 A 1 
ATOM 2645 O O   . ASN A 1 339 ? -12.612 -5.977  23.069  1.00 81.87 339 A 1 
ATOM 2646 C CB  . ASN A 1 339 ? -10.431 -7.591  24.604  1.00 78.53 339 A 1 
ATOM 2647 C CG  . ASN A 1 339 ? -10.031 -8.916  25.232  1.00 71.75 339 A 1 
ATOM 2648 O OD1 . ASN A 1 339 ? -10.343 -10.007 24.784  1.00 64.26 339 A 1 
ATOM 2649 N ND2 . ASN A 1 339 ? -9.311  -8.861  26.325  1.00 64.04 339 A 1 
ATOM 2650 N N   . GLU A 1 340 ? -10.740 -5.560  21.937  1.00 83.60 340 A 1 
ATOM 2651 C CA  . GLU A 1 340 ? -11.020 -4.159  21.617  1.00 83.10 340 A 1 
ATOM 2652 C C   . GLU A 1 340 ? -12.256 -3.950  20.725  1.00 85.30 340 A 1 
ATOM 2653 O O   . GLU A 1 340 ? -12.764 -2.837  20.623  1.00 82.79 340 A 1 
ATOM 2654 C CB  . GLU A 1 340 ? -9.762  -3.503  21.017  1.00 80.26 340 A 1 
ATOM 2655 C CG  . GLU A 1 340 ? -9.253  -4.108  19.697  1.00 75.41 340 A 1 
ATOM 2656 C CD  . GLU A 1 340 ? -8.406  -5.391  19.838  1.00 76.40 340 A 1 
ATOM 2657 O OE1 . GLU A 1 340 ? -7.870  -5.850  18.808  1.00 68.89 340 A 1 
ATOM 2658 O OE2 . GLU A 1 340 ? -8.267  -5.957  20.941  1.00 72.64 340 A 1 
ATOM 2659 N N   . ILE A 1 341 ? -12.771 -5.008  20.107  1.00 88.90 341 A 1 
ATOM 2660 C CA  . ILE A 1 341 ? -14.039 -5.006  19.370  1.00 89.08 341 A 1 
ATOM 2661 C C   . ILE A 1 341 ? -14.841 -6.242  19.775  1.00 89.24 341 A 1 
ATOM 2662 O O   . ILE A 1 341 ? -14.391 -7.375  19.571  1.00 87.21 341 A 1 
ATOM 2663 C CB  . ILE A 1 341 ? -13.832 -4.943  17.841  1.00 88.92 341 A 1 
ATOM 2664 C CG1 . ILE A 1 341 ? -12.981 -3.719  17.429  1.00 86.15 341 A 1 
ATOM 2665 C CG2 . ILE A 1 341 ? -15.200 -4.921  17.126  1.00 84.46 341 A 1 
ATOM 2666 C CD1 . ILE A 1 341 ? -12.727 -3.591  15.921  1.00 82.82 341 A 1 
ATOM 2667 N N   . SER A 1 342 ? -16.040 -6.016  20.319  1.00 89.44 342 A 1 
ATOM 2668 C CA  . SER A 1 342 ? -16.982 -7.077  20.692  1.00 88.86 342 A 1 
ATOM 2669 C C   . SER A 1 342 ? -17.404 -7.906  19.476  1.00 89.31 342 A 1 
ATOM 2670 O O   . SER A 1 342 ? -17.575 -7.362  18.381  1.00 88.86 342 A 1 
ATOM 2671 C CB  . SER A 1 342 ? -18.212 -6.468  21.352  1.00 87.89 342 A 1 
ATOM 2672 O OG  . SER A 1 342 ? -18.726 -7.356  22.308  1.00 78.37 342 A 1 
ATOM 2673 N N   . VAL A 1 343 ? -17.573 -9.219  19.644  1.00 92.16 343 A 1 
ATOM 2674 C CA  . VAL A 1 343 ? -17.918 -10.138 18.535  1.00 92.34 343 A 1 
ATOM 2675 C C   . VAL A 1 343 ? -19.274 -9.791  17.918  1.00 93.28 343 A 1 
ATOM 2676 O O   . VAL A 1 343 ? -19.459 -9.933  16.715  1.00 91.98 343 A 1 
ATOM 2677 C CB  . VAL A 1 343 ? -17.878 -11.603 19.007  1.00 90.70 343 A 1 
ATOM 2678 C CG1 . VAL A 1 343 ? -18.278 -12.597 17.909  1.00 81.33 343 A 1 
ATOM 2679 C CG2 . VAL A 1 343 ? -16.464 -11.991 19.473  1.00 81.99 343 A 1 
ATOM 2680 N N   . GLU A 1 344 ? -20.196 -9.239  18.705  1.00 93.18 344 A 1 
ATOM 2681 C CA  . GLU A 1 344 ? -21.524 -8.802  18.256  1.00 93.11 344 A 1 
ATOM 2682 C C   . GLU A 1 344 ? -21.479 -7.634  17.257  1.00 93.57 344 A 1 
ATOM 2683 O O   . GLU A 1 344 ? -22.495 -7.301  16.652  1.00 91.51 344 A 1 
ATOM 2684 C CB  . GLU A 1 344 ? -22.387 -8.396  19.465  1.00 92.16 344 A 1 
ATOM 2685 C CG  . GLU A 1 344 ? -22.547 -9.478  20.553  1.00 86.19 344 A 1 
ATOM 2686 C CD  . GLU A 1 344 ? -21.484 -9.420  21.666  1.00 84.55 344 A 1 
ATOM 2687 O OE1 . GLU A 1 344 ? -21.794 -9.863  22.791  1.00 74.95 344 A 1 
ATOM 2688 O OE2 . GLU A 1 344 ? -20.373 -8.897  21.418  1.00 76.27 344 A 1 
ATOM 2689 N N   . ILE A 1 345 ? -20.323 -6.999  17.076  1.00 94.35 345 A 1 
ATOM 2690 C CA  . ILE A 1 345 ? -20.122 -5.944  16.081  1.00 94.37 345 A 1 
ATOM 2691 C C   . ILE A 1 345 ? -19.891 -6.518  14.677  1.00 94.78 345 A 1 
ATOM 2692 O O   . ILE A 1 345 ? -20.050 -5.795  13.702  1.00 93.85 345 A 1 
ATOM 2693 C CB  . ILE A 1 345 ? -18.978 -5.000  16.527  1.00 93.32 345 A 1 
ATOM 2694 C CG1 . ILE A 1 345 ? -19.256 -4.347  17.899  1.00 90.02 345 A 1 
ATOM 2695 C CG2 . ILE A 1 345 ? -18.677 -3.895  15.500  1.00 90.92 345 A 1 
ATOM 2696 C CD1 . ILE A 1 345 ? -20.549 -3.527  17.966  1.00 83.82 345 A 1 
ATOM 2697 N N   . ASP A 1 346 ? -19.542 -7.797  14.537  1.00 94.78 346 A 1 
ATOM 2698 C CA  . ASP A 1 346 ? -19.202 -8.401  13.241  1.00 94.23 346 A 1 
ATOM 2699 C C   . ASP A 1 346 ? -20.334 -8.348  12.220  1.00 94.65 346 A 1 
ATOM 2700 O O   . ASP A 1 346 ? -20.081 -8.175  11.025  1.00 93.89 346 A 1 
ATOM 2701 C CB  . ASP A 1 346 ? -18.775 -9.864  13.431  1.00 93.04 346 A 1 
ATOM 2702 C CG  . ASP A 1 346 ? -17.390 -9.973  14.037  1.00 91.82 346 A 1 
ATOM 2703 O OD1 . ASP A 1 346 ? -16.724 -8.930  14.221  1.00 88.96 346 A 1 
ATOM 2704 O OD2 . ASP A 1 346 ? -16.891 -11.097 14.276  1.00 88.64 346 A 1 
ATOM 2705 N N   . ASP A 1 347 ? -21.576 -8.459  12.702  1.00 94.78 347 A 1 
ATOM 2706 C CA  . ASP A 1 347 ? -22.779 -8.410  11.873  1.00 94.49 347 A 1 
ATOM 2707 C C   . ASP A 1 347 ? -23.250 -6.972  11.590  1.00 95.24 347 A 1 
ATOM 2708 O O   . ASP A 1 347 ? -24.172 -6.762  10.793  1.00 93.96 347 A 1 
ATOM 2709 C CB  . ASP A 1 347 ? -23.885 -9.240  12.544  1.00 93.32 347 A 1 
ATOM 2710 C CG  . ASP A 1 347 ? -23.552 -10.733 12.652  1.00 89.91 347 A 1 
ATOM 2711 O OD1 . ASP A 1 347 ? -22.953 -11.279 11.699  1.00 84.56 347 A 1 
ATOM 2712 O OD2 . ASP A 1 347 ? -23.948 -11.331 13.679  1.00 84.59 347 A 1 
ATOM 2713 N N   . ASP A 1 348 ? -22.638 -5.957  12.214  1.00 95.55 348 A 1 
ATOM 2714 C CA  . ASP A 1 348 ? -22.963 -4.562  11.920  1.00 96.03 348 A 1 
ATOM 2715 C C   . ASP A 1 348 ? -22.426 -4.183  10.523  1.00 96.44 348 A 1 
ATOM 2716 O O   . ASP A 1 348 ? -21.235 -4.346  10.250  1.00 95.66 348 A 1 
ATOM 2717 C CB  . ASP A 1 348 ? -22.422 -3.631  13.022  1.00 95.86 348 A 1 
ATOM 2718 C CG  . ASP A 1 348 ? -22.995 -2.208  12.947  1.00 95.89 348 A 1 
ATOM 2719 O OD1 . ASP A 1 348 ? -22.865 -1.529  11.900  1.00 92.68 348 A 1 
ATOM 2720 O OD2 . ASP A 1 348 ? -23.574 -1.725  13.948  1.00 92.51 348 A 1 
ATOM 2721 N N   . PRO A 1 349 ? -23.261 -3.636  9.608   1.00 96.76 349 A 1 
ATOM 2722 C CA  . PRO A 1 349 ? -22.819 -3.291  8.251   1.00 96.48 349 A 1 
ATOM 2723 C C   . PRO A 1 349 ? -21.690 -2.250  8.208   1.00 96.89 349 A 1 
ATOM 2724 O O   . PRO A 1 349 ? -20.996 -2.140  7.189   1.00 95.95 349 A 1 
ATOM 2725 C CB  . PRO A 1 349 ? -24.082 -2.781  7.549   1.00 95.76 349 A 1 
ATOM 2726 C CG  . PRO A 1 349 ? -24.954 -2.270  8.698   1.00 93.92 349 A 1 
ATOM 2727 C CD  . PRO A 1 349 ? -24.648 -3.263  9.810   1.00 96.29 349 A 1 
ATOM 2728 N N   . ARG A 1 350 ? -21.487 -1.499  9.300   1.00 96.94 350 A 1 
ATOM 2729 C CA  . ARG A 1 350 ? -20.396 -0.528  9.469   1.00 97.21 350 A 1 
ATOM 2730 C C   . ARG A 1 350 ? -19.061 -1.186  9.839   1.00 97.37 350 A 1 
ATOM 2731 O O   . ARG A 1 350 ? -18.018 -0.553  9.675   1.00 96.91 350 A 1 
ATOM 2732 C CB  . ARG A 1 350 ? -20.802 0.496   10.531  1.00 97.06 350 A 1 
ATOM 2733 C CG  . ARG A 1 350 ? -22.090 1.248   10.158  1.00 96.77 350 A 1 
ATOM 2734 C CD  . ARG A 1 350 ? -22.599 2.107   11.311  1.00 96.13 350 A 1 
ATOM 2735 N NE  . ARG A 1 350 ? -23.120 1.287   12.419  1.00 94.61 350 A 1 
ATOM 2736 C CZ  . ARG A 1 350 ? -23.645 1.759   13.536  1.00 95.30 350 A 1 
ATOM 2737 N NH1 . ARG A 1 350 ? -23.747 3.037   13.767  1.00 90.08 350 A 1 
ATOM 2738 N NH2 . ARG A 1 350 ? -24.079 0.945   14.446  1.00 89.97 350 A 1 
ATOM 2739 N N   . ALA A 1 351 ? -19.060 -2.436  10.301  1.00 96.00 351 A 1 
ATOM 2740 C CA  . ALA A 1 351 ? -17.861 -3.207  10.583  1.00 95.42 351 A 1 
ATOM 2741 C C   . ALA A 1 351 ? -17.151 -3.584  9.275   1.00 95.39 351 A 1 
ATOM 2742 O O   . ALA A 1 351 ? -17.566 -4.475  8.535   1.00 94.42 351 A 1 
ATOM 2743 C CB  . ALA A 1 351 ? -18.245 -4.428  11.413  1.00 94.44 351 A 1 
ATOM 2744 N N   . ALA A 1 352 ? -16.061 -2.886  8.974   1.00 96.39 352 A 1 
ATOM 2745 C CA  . ALA A 1 352 ? -15.366 -3.000  7.699   1.00 96.22 352 A 1 
ATOM 2746 C C   . ALA A 1 352 ? -14.024 -3.746  7.776   1.00 96.22 352 A 1 
ATOM 2747 O O   . ALA A 1 352 ? -13.421 -3.996  6.735   1.00 95.13 352 A 1 
ATOM 2748 C CB  . ALA A 1 352 ? -15.243 -1.603  7.088   1.00 95.94 352 A 1 
ATOM 2749 N N   . TYR A 1 353 ? -13.572 -4.177  8.943   1.00 96.52 353 A 1 
ATOM 2750 C CA  . TYR A 1 353 ? -12.240 -4.779  9.129   1.00 95.98 353 A 1 
ATOM 2751 C C   . TYR A 1 353 ? -12.027 -6.112  8.387   1.00 95.73 353 A 1 
ATOM 2752 O O   . TYR A 1 353 ? -10.906 -6.397  7.964   1.00 94.45 353 A 1 
ATOM 2753 C CB  . TYR A 1 353 ? -11.940 -4.904  10.629  1.00 95.41 353 A 1 
ATOM 2754 C CG  . TYR A 1 353 ? -13.116 -5.340  11.481  1.00 95.67 353 A 1 
ATOM 2755 C CD1 . TYR A 1 353 ? -13.867 -4.367  12.168  1.00 94.24 353 A 1 
ATOM 2756 C CD2 . TYR A 1 353 ? -13.461 -6.696  11.586  1.00 94.11 353 A 1 
ATOM 2757 C CE1 . TYR A 1 353 ? -14.959 -4.745  12.962  1.00 93.47 353 A 1 
ATOM 2758 C CE2 . TYR A 1 353 ? -14.557 -7.076  12.376  1.00 93.15 353 A 1 
ATOM 2759 C CZ  . TYR A 1 353 ? -15.305 -6.101  13.070  1.00 94.21 353 A 1 
ATOM 2760 O OH  . TYR A 1 353 ? -16.357 -6.463  13.845  1.00 92.68 353 A 1 
ATOM 2761 N N   . PHE A 1 354 ? -13.064 -6.910  8.111   1.00 95.78 354 A 1 
ATOM 2762 C CA  . PHE A 1 354 ? -12.927 -8.083  7.241   1.00 95.28 354 A 1 
ATOM 2763 C C   . PHE A 1 354 ? -12.877 -7.697  5.758   1.00 95.66 354 A 1 
ATOM 2764 O O   . PHE A 1 354 ? -12.051 -8.228  5.014   1.00 94.93 354 A 1 
ATOM 2765 C CB  . PHE A 1 354 ? -14.041 -9.094  7.511   1.00 94.32 354 A 1 
ATOM 2766 C CG  . PHE A 1 354 ? -13.967 -9.760  8.873   1.00 93.37 354 A 1 
ATOM 2767 C CD1 . PHE A 1 354 ? -12.827 -10.501 9.237   1.00 90.04 354 A 1 
ATOM 2768 C CD2 . PHE A 1 354 ? -15.046 -9.658  9.769   1.00 90.35 354 A 1 
ATOM 2769 C CE1 . PHE A 1 354 ? -12.768 -11.132 10.491  1.00 88.73 354 A 1 
ATOM 2770 C CE2 . PHE A 1 354 ? -14.986 -10.289 11.019  1.00 87.98 354 A 1 
ATOM 2771 C CZ  . PHE A 1 354 ? -13.848 -11.027 11.382  1.00 89.38 354 A 1 
ATOM 2772 N N   . LYS A 1 355 ? -13.694 -6.704  5.335   1.00 95.62 355 A 1 
ATOM 2773 C CA  . LYS A 1 355 ? -13.592 -6.107  3.989   1.00 95.90 355 A 1 
ATOM 2774 C C   . LYS A 1 355 ? -12.228 -5.453  3.786   1.00 96.44 355 A 1 
ATOM 2775 O O   . LYS A 1 355 ? -11.626 -5.609  2.730   1.00 96.03 355 A 1 
ATOM 2776 C CB  . LYS A 1 355 ? -14.704 -5.072  3.760   1.00 95.35 355 A 1 
ATOM 2777 C CG  . LYS A 1 355 ? -16.117 -5.666  3.772   1.00 89.12 355 A 1 
ATOM 2778 C CD  . LYS A 1 355 ? -17.163 -4.551  3.636   1.00 87.45 355 A 1 
ATOM 2779 C CE  . LYS A 1 355 ? -18.577 -5.124  3.760   1.00 79.12 355 A 1 
ATOM 2780 N NZ  . LYS A 1 355 ? -19.590 -4.054  3.965   1.00 70.39 355 A 1 
ATOM 2781 N N   . GLN A 1 356 ? -11.705 -4.787  4.808   1.00 96.53 356 A 1 
ATOM 2782 C CA  . GLN A 1 356 ? -10.358 -4.210  4.829   1.00 96.72 356 A 1 
ATOM 2783 C C   . GLN A 1 356 ? -9.283  -5.273  4.562   1.00 96.66 356 A 1 
ATOM 2784 O O   . GLN A 1 356 ? -8.412  -5.065  3.725   1.00 96.11 356 A 1 
ATOM 2785 C CB  . GLN A 1 356 ? -10.173 -3.523  6.182   1.00 96.33 356 A 1 
ATOM 2786 C CG  . GLN A 1 356 ? -8.823  -2.837  6.424   1.00 94.62 356 A 1 
ATOM 2787 C CD  . GLN A 1 356 ? -8.722  -2.365  7.873   1.00 95.78 356 A 1 
ATOM 2788 O OE1 . GLN A 1 356 ? -9.623  -2.576  8.687   1.00 91.48 356 A 1 
ATOM 2789 N NE2 . GLN A 1 356 ? -7.651  -1.753  8.278   1.00 90.74 356 A 1 
ATOM 2790 N N   . ALA A 1 357 ? -9.385  -6.453  5.186   1.00 96.14 357 A 1 
ATOM 2791 C CA  . ALA A 1 357 ? -8.460  -7.554  4.908   1.00 95.37 357 A 1 
ATOM 2792 C C   . ALA A 1 357 ? -8.556  -8.049  3.450   1.00 95.44 357 A 1 
ATOM 2793 O O   . ALA A 1 357 ? -7.530  -8.344  2.832   1.00 94.62 357 A 1 
ATOM 2794 C CB  . ALA A 1 357 ? -8.717  -8.678  5.917   1.00 94.55 357 A 1 
ATOM 2795 N N   . GLU A 1 358 ? -9.767  -8.096  2.877   1.00 95.87 358 A 1 
ATOM 2796 C CA  . GLU A 1 358 ? -9.997  -8.426  1.463   1.00 95.71 358 A 1 
ATOM 2797 C C   . GLU A 1 358 ? -9.380  -7.365  0.532   1.00 96.03 358 A 1 
ATOM 2798 O O   . GLU A 1 358 ? -8.601  -7.711  -0.365  1.00 95.73 358 A 1 
ATOM 2799 C CB  . GLU A 1 358 ? -11.508 -8.582  1.208   1.00 94.91 358 A 1 
ATOM 2800 C CG  . GLU A 1 358 ? -11.797 -9.169  -0.180  1.00 91.34 358 A 1 
ATOM 2801 C CD  . GLU A 1 358 ? -13.262 -9.052  -0.634  1.00 90.70 358 A 1 
ATOM 2802 O OE1 . GLU A 1 358 ? -13.513 -9.406  -1.818  1.00 82.68 358 A 1 
ATOM 2803 O OE2 . GLU A 1 358 ? -14.105 -8.539  0.127   1.00 85.60 358 A 1 
ATOM 2804 N N   . TYR A 1 359 ? -9.655  -6.072  0.782   1.00 97.02 359 A 1 
ATOM 2805 C CA  . TYR A 1 359 ? -9.027  -4.969  0.044   1.00 97.17 359 A 1 
ATOM 2806 C C   . TYR A 1 359 ? -7.504  -5.011  0.143   1.00 97.40 359 A 1 
ATOM 2807 O O   . TYR A 1 359 ? -6.816  -4.741  -0.839  1.00 96.99 359 A 1 
ATOM 2808 C CB  . TYR A 1 359 ? -9.556  -3.616  0.539   1.00 96.73 359 A 1 
ATOM 2809 C CG  . TYR A 1 359 ? -10.935 -3.252  0.026   1.00 95.32 359 A 1 
ATOM 2810 C CD1 . TYR A 1 359 ? -11.153 -3.114  -1.359  1.00 91.43 359 A 1 
ATOM 2811 C CD2 . TYR A 1 359 ? -11.992 -3.022  0.924   1.00 91.35 359 A 1 
ATOM 2812 C CE1 . TYR A 1 359 ? -12.426 -2.770  -1.842  1.00 89.05 359 A 1 
ATOM 2813 C CE2 . TYR A 1 359 ? -13.267 -2.679  0.446   1.00 88.71 359 A 1 
ATOM 2814 C CZ  . TYR A 1 359 ? -13.488 -2.556  -0.940  1.00 89.45 359 A 1 
ATOM 2815 O OH  . TYR A 1 359 ? -14.723 -2.239  -1.404  1.00 86.29 359 A 1 
ATOM 2816 N N   . GLY A 1 360 ? -6.974  -5.463  1.292   1.00 96.92 360 A 1 
ATOM 2817 C CA  . GLY A 1 360 ? -5.550  -5.691  1.491   1.00 96.67 360 A 1 
ATOM 2818 C C   . GLY A 1 360 ? -4.933  -6.664  0.491   1.00 96.91 360 A 1 
ATOM 2819 O O   . GLY A 1 360 ? -3.777  -6.490  0.116   1.00 96.51 360 A 1 
ATOM 2820 N N   . MET A 1 361 ? -5.655  -7.674  0.019   1.00 97.15 361 A 1 
ATOM 2821 C CA  . MET A 1 361 ? -5.178  -8.557  -1.052  1.00 97.28 361 A 1 
ATOM 2822 C C   . MET A 1 361 ? -5.207  -7.845  -2.410  1.00 97.71 361 A 1 
ATOM 2823 O O   . MET A 1 361 ? -4.218  -7.888  -3.136  1.00 97.51 361 A 1 
ATOM 2824 C CB  . MET A 1 361 ? -6.011  -9.843  -1.064  1.00 96.46 361 A 1 
ATOM 2825 C CG  . MET A 1 361 ? -5.550  -10.844 -2.129  1.00 93.63 361 A 1 
ATOM 2826 S SD  . MET A 1 361 ? -6.751  -12.147 -2.514  1.00 93.19 361 A 1 
ATOM 2827 C CE  . MET A 1 361 ? -8.079  -11.132 -3.220  1.00 87.12 361 A 1 
ATOM 2828 N N   . TYR A 1 362 ? -6.310  -7.154  -2.745  1.00 97.69 362 A 1 
ATOM 2829 C CA  . TYR A 1 362 ? -6.452  -6.493  -4.046  1.00 97.73 362 A 1 
ATOM 2830 C C   . TYR A 1 362 ? -5.470  -5.337  -4.247  1.00 97.71 362 A 1 
ATOM 2831 O O   . TYR A 1 362 ? -4.857  -5.246  -5.309  1.00 97.24 362 A 1 
ATOM 2832 C CB  . TYR A 1 362 ? -7.893  -6.016  -4.238  1.00 97.56 362 A 1 
ATOM 2833 C CG  . TYR A 1 362 ? -8.916  -7.124  -4.377  1.00 97.34 362 A 1 
ATOM 2834 C CD1 . TYR A 1 362 ? -8.827  -8.036  -5.448  1.00 95.83 362 A 1 
ATOM 2835 C CD2 . TYR A 1 362 ? -9.965  -7.232  -3.451  1.00 95.87 362 A 1 
ATOM 2836 C CE1 . TYR A 1 362 ? -9.779  -9.064  -5.584  1.00 95.01 362 A 1 
ATOM 2837 C CE2 . TYR A 1 362 ? -10.919 -8.257  -3.581  1.00 95.01 362 A 1 
ATOM 2838 C CZ  . TYR A 1 362 ? -10.827 -9.177  -4.647  1.00 95.40 362 A 1 
ATOM 2839 O OH  . TYR A 1 362 ? -11.738 -10.176 -4.763  1.00 93.60 362 A 1 
ATOM 2840 N N   . ILE A 1 363 ? -5.225  -4.502  -3.221  1.00 97.78 363 A 1 
ATOM 2841 C CA  . ILE A 1 363 ? -4.217  -3.433  -3.313  1.00 97.80 363 A 1 
ATOM 2842 C C   . ILE A 1 363 ? -2.803  -4.004  -3.484  1.00 97.96 363 A 1 
ATOM 2843 O O   . ILE A 1 363 ? -1.978  -3.415  -4.173  1.00 97.83 363 A 1 
ATOM 2844 C CB  . ILE A 1 363 ? -4.315  -2.464  -2.112  1.00 97.34 363 A 1 
ATOM 2845 C CG1 . ILE A 1 363 ? -3.463  -1.184  -2.274  1.00 95.66 363 A 1 
ATOM 2846 C CG2 . ILE A 1 363 ? -3.906  -3.130  -0.786  1.00 95.89 363 A 1 
ATOM 2847 C CD1 . ILE A 1 363 ? -3.839  -0.319  -3.466  1.00 93.37 363 A 1 
ATOM 2848 N N   . ARG A 1 364 ? -2.514  -5.188  -2.918  1.00 98.23 364 A 1 
ATOM 2849 C CA  . ARG A 1 364 ? -1.236  -5.878  -3.130  1.00 98.33 364 A 1 
ATOM 2850 C C   . ARG A 1 364 ? -1.124  -6.429  -4.550  1.00 98.40 364 A 1 
ATOM 2851 O O   . ARG A 1 364 ? -0.036  -6.382  -5.113  1.00 98.23 364 A 1 
ATOM 2852 C CB  . ARG A 1 364 ? -1.045  -6.982  -2.085  1.00 98.08 364 A 1 
ATOM 2853 C CG  . ARG A 1 364 ? -0.770  -6.412  -0.682  1.00 96.98 364 A 1 
ATOM 2854 C CD  . ARG A 1 364 ? -0.802  -7.540  0.347   1.00 95.81 364 A 1 
ATOM 2855 N NE  . ARG A 1 364 ? -0.536  -7.068  1.713   1.00 92.89 364 A 1 
ATOM 2856 C CZ  . ARG A 1 364 ? -1.406  -6.563  2.573   1.00 92.12 364 A 1 
ATOM 2857 N NH1 . ARG A 1 364 ? -2.659  -6.419  2.299   1.00 86.00 364 A 1 
ATOM 2858 N NH2 . ARG A 1 364 ? -1.016  -6.180  3.750   1.00 88.35 364 A 1 
ATOM 2859 N N   . MET A 1 365 ? -2.222  -6.883  -5.160  1.00 97.88 365 A 1 
ATOM 2860 C CA  . MET A 1 365 ? -2.248  -7.226  -6.588  1.00 97.89 365 A 1 
ATOM 2861 C C   . MET A 1 365 ? -1.937  -5.999  -7.448  1.00 97.72 365 A 1 
ATOM 2862 O O   . MET A 1 365 ? -1.045  -6.064  -8.286  1.00 97.42 365 A 1 
ATOM 2863 C CB  . MET A 1 365 ? -3.599  -7.827  -7.012  1.00 97.96 365 A 1 
ATOM 2864 C CG  . MET A 1 365 ? -3.899  -9.182  -6.371  1.00 97.44 365 A 1 
ATOM 2865 S SD  . MET A 1 365 ? -5.541  -9.863  -6.754  1.00 97.01 365 A 1 
ATOM 2866 C CE  . MET A 1 365 ? -5.369  -10.167 -8.532  1.00 93.39 365 A 1 
ATOM 2867 N N   . ALA A 1 366 ? -2.609  -4.871  -7.194  1.00 97.07 366 A 1 
ATOM 2868 C CA  . ALA A 1 366 ? -2.370  -3.617  -7.909  1.00 96.56 366 A 1 
ATOM 2869 C C   . ALA A 1 366 ? -0.923  -3.126  -7.751  1.00 96.32 366 A 1 
ATOM 2870 O O   . ALA A 1 366 ? -0.265  -2.780  -8.734  1.00 95.73 366 A 1 
ATOM 2871 C CB  . ALA A 1 366 ? -3.373  -2.576  -7.399  1.00 96.20 366 A 1 
ATOM 2872 N N   . LEU A 1 367 ? -0.392  -3.167  -6.526  1.00 97.19 367 A 1 
ATOM 2873 C CA  . LEU A 1 367 ? 0.991   -2.805  -6.220  1.00 97.22 367 A 1 
ATOM 2874 C C   . LEU A 1 367 ? 1.992   -3.691  -6.975  1.00 97.17 367 A 1 
ATOM 2875 O O   . LEU A 1 367 ? 2.886   -3.173  -7.638  1.00 96.81 367 A 1 
ATOM 2876 C CB  . LEU A 1 367 ? 1.189   -2.890  -4.696  1.00 97.24 367 A 1 
ATOM 2877 C CG  . LEU A 1 367 ? 2.617   -2.555  -4.230  1.00 96.80 367 A 1 
ATOM 2878 C CD1 . LEU A 1 367 ? 2.971   -1.097  -4.506  1.00 95.99 367 A 1 
ATOM 2879 C CD2 . LEU A 1 367 ? 2.743   -2.823  -2.731  1.00 96.00 367 A 1 
ATOM 2880 N N   . LEU A 1 368 ? 1.840   -5.016  -6.899  1.00 97.70 368 A 1 
ATOM 2881 C CA  . LEU A 1 368 ? 2.724   -5.962  -7.584  1.00 97.73 368 A 1 
ATOM 2882 C C   . LEU A 1 368 ? 2.662   -5.788  -9.102  1.00 97.31 368 A 1 
ATOM 2883 O O   . LEU A 1 368 ? 3.707   -5.690  -9.736  1.00 97.03 368 A 1 
ATOM 2884 C CB  . LEU A 1 368 ? 2.359   -7.405  -7.193  1.00 98.04 368 A 1 
ATOM 2885 C CG  . LEU A 1 368 ? 2.779   -7.815  -5.772  1.00 97.94 368 A 1 
ATOM 2886 C CD1 . LEU A 1 368 ? 2.175   -9.182  -5.444  1.00 97.44 368 A 1 
ATOM 2887 C CD2 . LEU A 1 368 ? 4.298   -7.914  -5.619  1.00 97.37 368 A 1 
ATOM 2888 N N   . ALA A 1 369 ? 1.458   -5.692  -9.677  1.00 96.62 369 A 1 
ATOM 2889 C CA  . ALA A 1 369 ? 1.288   -5.495  -11.114 1.00 95.73 369 A 1 
ATOM 2890 C C   . ALA A 1 369 ? 1.937   -4.186  -11.590 1.00 94.78 369 A 1 
ATOM 2891 O O   . ALA A 1 369 ? 2.630   -4.175  -12.607 1.00 93.53 369 A 1 
ATOM 2892 C CB  . ALA A 1 369 ? -0.210  -5.543  -11.435 1.00 95.48 369 A 1 
ATOM 2893 N N   . SER A 1 370 ? 1.791   -3.108  -10.802 1.00 95.15 370 A 1 
ATOM 2894 C CA  . SER A 1 370 ? 2.379   -1.800  -11.114 1.00 94.16 370 A 1 
ATOM 2895 C C   . SER A 1 370 ? 3.903   -1.814  -11.023 1.00 93.73 370 A 1 
ATOM 2896 O O   . SER A 1 370 ? 4.575   -1.345  -11.938 1.00 92.62 370 A 1 
ATOM 2897 C CB  . SER A 1 370 ? 1.816   -0.723  -10.186 1.00 93.80 370 A 1 
ATOM 2898 O OG  . SER A 1 370 ? 0.414   -0.652  -10.302 1.00 90.16 370 A 1 
ATOM 2899 N N   . ILE A 1 371 ? 4.466   -2.381  -9.948  1.00 95.70 371 A 1 
ATOM 2900 C CA  . ILE A 1 371 ? 5.921   -2.467  -9.741  1.00 95.88 371 A 1 
ATOM 2901 C C   . ILE A 1 371 ? 6.585   -3.372  -10.788 1.00 95.68 371 A 1 
ATOM 2902 O O   . ILE A 1 371 ? 7.669   -3.057  -11.280 1.00 94.77 371 A 1 
ATOM 2903 C CB  . ILE A 1 371 ? 6.212   -2.927  -8.293  1.00 95.91 371 A 1 
ATOM 2904 C CG1 . ILE A 1 371 ? 5.925   -1.758  -7.322  1.00 93.11 371 A 1 
ATOM 2905 C CG2 . ILE A 1 371 ? 7.654   -3.426  -8.120  1.00 91.79 371 A 1 
ATOM 2906 C CD1 . ILE A 1 371 ? 6.090   -2.117  -5.840  1.00 91.17 371 A 1 
ATOM 2907 N N   . LEU A 1 372 ? 5.935   -4.482  -11.155 1.00 95.66 372 A 1 
ATOM 2908 C CA  . LEU A 1 372 ? 6.434   -5.439  -12.148 1.00 95.69 372 A 1 
ATOM 2909 C C   . LEU A 1 372 ? 6.191   -4.996  -13.601 1.00 94.94 372 A 1 
ATOM 2910 O O   . LEU A 1 372 ? 6.693   -5.644  -14.522 1.00 93.84 372 A 1 
ATOM 2911 C CB  . LEU A 1 372 ? 5.822   -6.822  -11.862 1.00 96.55 372 A 1 
ATOM 2912 C CG  . LEU A 1 372 ? 6.281   -7.460  -10.536 1.00 96.73 372 A 1 
ATOM 2913 C CD1 . LEU A 1 372 ? 5.475   -8.730  -10.268 1.00 96.26 372 A 1 
ATOM 2914 C CD2 . LEU A 1 372 ? 7.765   -7.833  -10.563 1.00 96.04 372 A 1 
ATOM 2915 N N   . GLY A 1 373 ? 5.450   -3.909  -13.815 1.00 93.44 373 A 1 
ATOM 2916 C CA  . GLY A 1 373 ? 5.188   -3.328  -15.136 1.00 91.79 373 A 1 
ATOM 2917 C C   . GLY A 1 373 ? 4.300   -4.194  -16.031 1.00 91.57 373 A 1 
ATOM 2918 O O   . GLY A 1 373 ? 4.556   -4.302  -17.229 1.00 88.83 373 A 1 
ATOM 2919 N N   . VAL A 1 374 ? 3.292   -4.847  -15.448 1.00 92.21 374 A 1 
ATOM 2920 C CA  . VAL A 1 374 ? 2.398   -5.796  -16.140 1.00 92.07 374 A 1 
ATOM 2921 C C   . VAL A 1 374 ? 0.942   -5.316  -16.231 1.00 91.03 374 A 1 
ATOM 2922 O O   . VAL A 1 374 ? 0.060   -6.115  -16.550 1.00 88.09 374 A 1 
ATOM 2923 C CB  . VAL A 1 374 ? 2.495   -7.211  -15.535 1.00 92.66 374 A 1 
ATOM 2924 C CG1 . VAL A 1 374 ? 3.916   -7.781  -15.633 1.00 91.25 374 A 1 
ATOM 2925 C CG2 . VAL A 1 374 ? 2.049   -7.254  -14.068 1.00 90.75 374 A 1 
ATOM 2926 N N   . VAL A 1 375 ? 0.703   -4.034  -15.931 1.00 90.93 375 A 1 
ATOM 2927 C CA  . VAL A 1 375 ? -0.599  -3.359  -16.050 1.00 89.47 375 A 1 
ATOM 2928 C C   . VAL A 1 375 ? -0.923  -3.059  -17.509 1.00 85.89 375 A 1 
ATOM 2929 O O   . VAL A 1 375 ? -0.021  -2.579  -18.231 1.00 79.01 375 A 1 
ATOM 2930 C CB  . VAL A 1 375 ? -0.656  -2.090  -15.176 1.00 87.52 375 A 1 
ATOM 2931 C CG1 . VAL A 1 375 ? -2.053  -1.449  -15.212 1.00 84.56 375 A 1 
ATOM 2932 C CG2 . VAL A 1 375 ? -0.337  -2.428  -13.715 1.00 84.62 375 A 1 
ATOM 2933 O OXT . VAL A 1 375 ? -2.113  -3.291  -17.860 1.00 83.47 375 A 1 
#
