# 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_if02193
#
_entry.id if02193
#
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 ILE 2   
1 n ALA 3   
1 n TYR 4   
1 n TYR 5   
1 n PRO 6   
1 n ALA 7   
1 n ILE 8   
1 n ILE 9   
1 n ALA 10  
1 n ILE 11  
1 n LEU 12  
1 n PRO 13  
1 n THR 14  
1 n ILE 15  
1 n ASN 16  
1 n GLN 17  
1 n SER 18  
1 n GLY 19  
1 n PRO 20  
1 n LEU 21  
1 n ILE 22  
1 n LEU 23  
1 n ASN 24  
1 n GLY 25  
1 n PHE 26  
1 n PHE 27  
1 n PRO 28  
1 n GLN 29  
1 n MET 30  
1 n GLN 31  
1 n TYR 32  
1 n THR 33  
1 n VAL 34  
1 n TYR 35  
1 n GLN 36  
1 n GLU 37  
1 n LYS 38  
1 n PRO 39  
1 n MET 40  
1 n ARG 41  
1 n SER 42  
1 n LEU 43  
1 n VAL 44  
1 n THR 45  
1 n ILE 46  
1 n GLN 47  
1 n ARG 48  
1 n VAL 49  
1 n LYS 50  
1 n ALA 51  
1 n ILE 52  
1 n SER 53  
1 n SER 54  
1 n ILE 55  
1 n PRO 56  
1 n ASP 57  
1 n SER 58  
1 n ASP 59  
1 n PHE 60  
1 n LEU 61  
1 n GLU 62  
1 n LEU 63  
1 n ALA 64  
1 n HIS 65  
1 n VAL 66  
1 n MET 67  
1 n GLY 68  
1 n TRP 69  
1 n GLN 70  
1 n CYS 71  
1 n VAL 72  
1 n ALA 73  
1 n LYS 74  
1 n LYS 75  
1 n GLY 76  
1 n GLU 77  
1 n PHE 78  
1 n LYS 79  
1 n ALA 80  
1 n GLY 81  
1 n ASP 82  
1 n LEU 83  
1 n GLY 84  
1 n VAL 85  
1 n TYR 86  
1 n PHE 87  
1 n GLU 88  
1 n VAL 89  
1 n ASP 90  
1 n SER 91  
1 n PHE 92  
1 n LEU 93  
1 n PRO 94  
1 n VAL 95  
1 n GLU 96  
1 n GLU 97  
1 n ARG 98  
1 n TYR 99  
1 n GLU 100 
1 n PHE 101 
1 n LEU 102 
1 n ARG 103 
1 n ASN 104 
1 n SER 105 
1 n SER 106 
1 n TYR 107 
1 n ARG 108 
1 n ASP 109 
1 n ASN 110 
1 n VAL 111 
1 n ASP 112 
1 n ASN 113 
1 n GLY 114 
1 n LYS 115 
1 n GLY 116 
1 n PHE 117 
1 n ARG 118 
1 n ILE 119 
1 n ARG 120 
1 n THR 121 
1 n LEU 122 
1 n LYS 123 
1 n MET 124 
1 n ARG 125 
1 n GLY 126 
1 n GLN 127 
1 n LEU 128 
1 n SER 129 
1 n GLN 130 
1 n GLY 131 
1 n LEU 132 
1 n LEU 133 
1 n LEU 134 
1 n PRO 135 
1 n PHE 136 
1 n ALA 137 
1 n GLN 138 
1 n PHE 139 
1 n PRO 140 
1 n GLU 141 
1 n LEU 142 
1 n GLU 143 
1 n SER 144 
1 n PHE 145 
1 n GLY 146 
1 n GLU 147 
1 n GLY 148 
1 n ASP 149 
1 n ASP 150 
1 n VAL 151 
1 n THR 152 
1 n GLU 153 
1 n ARG 154 
1 n LEU 155 
1 n GLY 156 
1 n VAL 157 
1 n LYS 158 
1 n LYS 159 
1 n TRP 160 
1 n TYR 161 
1 n ILE 162 
1 n PRO 163 
1 n GLU 164 
1 n THR 165 
1 n SER 166 
1 n THR 167 
1 n PRO 168 
1 n GLY 169 
1 n GLY 170 
1 n THR 171 
1 n ILE 172 
1 n ILE 173 
1 n GLY 174 
1 n GLU 175 
1 n ARG 176 
1 n PRO 177 
1 n GLN 178 
1 n GLY 179 
1 n ILE 180 
1 n PRO 181 
1 n ALA 182 
1 n SER 183 
1 n ASP 184 
1 n GLU 185 
1 n ILE 186 
1 n ARG 187 
1 n ILE 188 
1 n GLN 189 
1 n SER 190 
1 n ALA 191 
1 n LEU 192 
1 n GLU 193 
1 n LEU 194 
1 n LEU 195 
1 n ASP 196 
1 n ASP 197 
1 n LEU 198 
1 n ASN 199 
1 n GLY 200 
1 n LYS 201 
1 n PRO 202 
1 n TYR 203 
1 n TYR 204 
1 n ILE 205 
1 n THR 206 
1 n THR 207 
1 n LYS 208 
1 n MET 209 
1 n ASP 210 
1 n GLY 211 
1 n THR 212 
1 n SER 213 
1 n GLY 214 
1 n ILE 215 
1 n VAL 216 
1 n TYR 217 
1 n PHE 218 
1 n ILE 219 
1 n ASP 220 
1 n GLY 221 
1 n LYS 222 
1 n ILE 223 
1 n GLY 224 
1 n CYS 225 
1 n CYS 226 
1 n SER 227 
1 n ARG 228 
1 n ASN 229 
1 n MET 230 
1 n GLU 231 
1 n ILE 232 
1 n LYS 233 
1 n ASP 234 
1 n GLU 235 
1 n GLU 236 
1 n GLY 237 
1 n ALA 238 
1 n LEU 239 
1 n TYR 240 
1 n TRP 241 
1 n PHE 242 
1 n PRO 243 
1 n VAL 244 
1 n ASN 245 
1 n LYS 246 
1 n TYR 247 
1 n GLY 248 
1 n LEU 249 
1 n ARG 250 
1 n GLU 251 
1 n LYS 252 
1 n PHE 253 
1 n ILE 254 
1 n LYS 255 
1 n TYR 256 
1 n GLY 257 
1 n LYS 258 
1 n ASN 259 
1 n LEU 260 
1 n VAL 261 
1 n LEU 262 
1 n THR 263 
1 n GLY 264 
1 n GLU 265 
1 n ILE 266 
1 n CYS 267 
1 n GLY 268 
1 n PRO 269 
1 n GLY 270 
1 n ILE 271 
1 n GLN 272 
1 n LYS 273 
1 n ASN 274 
1 n LYS 275 
1 n LEU 276 
1 n ARG 277 
1 n LEU 278 
1 n PRO 279 
1 n VAL 280 
1 n LEU 281 
1 n GLU 282 
1 n TRP 283 
1 n TYR 284 
1 n VAL 285 
1 n PHE 286 
1 n ASP 287 
1 n VAL 288 
1 n LYS 289 
1 n ASP 290 
1 n TRP 291 
1 n ASP 292 
1 n ALA 293 
1 n GLY 294 
1 n ARG 295 
1 n TYR 296 
1 n LEU 297 
1 n SER 298 
1 n TYR 299 
1 n ASP 300 
1 n SER 301 
1 n ALA 302 
1 n LEU 303 
1 n ALA 304 
1 n LEU 305 
1 n CYS 306 
1 n VAL 307 
1 n GLU 308 
1 n LEU 309 
1 n GLY 310 
1 n LEU 311 
1 n ALA 312 
1 n PHE 313 
1 n VAL 314 
1 n PRO 315 
1 n LEU 316 
1 n GLU 317 
1 n GLU 318 
1 n ARG 319 
1 n GLY 320 
1 n ASP 321 
1 n SER 322 
1 n PHE 323 
1 n ALA 324 
1 n TYR 325 
1 n THR 326 
1 n LEU 327 
1 n ASP 328 
1 n THR 329 
1 n LEU 330 
1 n LEU 331 
1 n GLU 332 
1 n LYS 333 
1 n ALA 334 
1 n LYS 335 
1 n GLY 336 
1 n LYS 337 
1 n TYR 338 
1 n PRO 339 
1 n SER 340 
1 n GLY 341 
1 n LEU 342 
1 n ASP 343 
1 n LYS 344 
1 n GLU 345 
1 n GLY 346 
1 n ILE 347 
1 n VAL 348 
1 n VAL 349 
1 n ARG 350 
1 n ASP 351 
1 n LEU 352 
1 n MET 353 
1 n SER 354 
1 n PRO 355 
1 n LYS 356 
1 n ALA 357 
1 n VAL 358 
1 n SER 359 
1 n PHE 360 
1 n LYS 361 
1 n VAL 362 
1 n LEU 363 
1 n ASN 364 
1 n ASN 365 
1 n ASP 366 
1 n ALA 367 
1 n LEU 368 
1 n LEU 369 
1 n LYS 370 
1 n GLU 371 
1 n LYS 372 
1 n GLU 373 
#
_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 04:37:14)"
_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 83.28
_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 ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLU . 373 A 373 
#
_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   ? 20.870  -15.329 37.209  1.00 14.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.193  -14.258 36.444  1.00 23.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.469  -14.928 35.290  1.00 24.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.127  -15.441 34.396  1.00 24.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.198  -13.190 35.961  1.00 22.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.033  -11.878 36.721  1.00 19.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.225  -10.597 36.257  1.00 18.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.669  -11.089 37.247  1.00 14.61 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 18.144  -15.082 35.406  1.00 13.08 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 17.306  -15.928 34.535  1.00 19.72 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 16.705  -15.032 33.449  1.00 19.96 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 16.115  -13.998 33.769  1.00 19.51 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 16.241  -16.648 35.397  1.00 19.02 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 16.927  -17.649 36.362  1.00 16.37 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 15.200  -17.378 34.530  1.00 17.86 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 16.006  -18.232 37.443  1.00 16.03 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 16.892  -15.412 32.183  1.00 15.82 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 16.305  -14.740 31.030  1.00 24.72 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 14.817  -15.108 30.885  1.00 24.68 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 14.453  -16.282 30.969  1.00 23.67 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 17.121  -15.113 29.785  1.00 23.48 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? 13.973  -14.103 30.688  1.00 17.44 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? 12.534  -14.230 30.461  1.00 23.59 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? 12.257  -14.578 28.988  1.00 23.63 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? 12.600  -13.813 28.093  1.00 22.40 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? 11.845  -12.908 30.848  1.00 22.21 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? 11.100  -12.921 32.176  1.00 19.66 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? 9.695   -13.063 32.180  1.00 18.17 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? 11.786  -12.762 33.394  1.00 17.37 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? 8.981   -13.035 33.397  1.00 16.81 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? 11.075  -12.743 34.614  1.00 17.37 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? 9.670   -12.874 34.616  1.00 19.40 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? 8.976   -12.844 35.790  1.00 20.97 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? 11.580  -15.704 28.763  1.00 14.91 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? 10.849  -16.010 27.527  1.00 22.75 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? 9.345   -15.879 27.815  1.00 22.18 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? 8.903   -16.404 28.839  1.00 20.54 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? 11.165  -17.439 27.057  1.00 21.40 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? 12.472  -17.599 26.301  1.00 18.79 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? 12.485  -17.460 24.896  1.00 17.15 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? 13.668  -17.905 26.983  1.00 16.89 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? 13.684  -17.629 24.176  1.00 16.77 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? 14.870  -18.070 26.267  1.00 16.90 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? 14.876  -17.934 24.860  1.00 18.73 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? 16.036  -18.097 24.166  1.00 20.16 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? 8.532   -15.243 26.960  1.00 18.26 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? 7.084   -15.270 27.129  1.00 24.68 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? 6.515   -16.604 26.627  1.00 25.62 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? 6.719   -17.007 25.485  1.00 23.89 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? 6.557   -14.045 26.377  1.00 22.54 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? 7.589   -13.831 25.271  1.00 22.08 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? 8.900   -14.400 25.834  1.00 25.80 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? 5.807   -17.293 27.512  1.00 15.74 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? 5.097   -18.533 27.238  1.00 24.65 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? 3.821   -18.277 26.418  1.00 25.10 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? 2.996   -17.438 26.770  1.00 24.15 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? 4.778   -19.208 28.581  1.00 23.46 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? 3.641   -19.063 25.356  1.00 15.06 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? 2.378   -19.200 24.626  1.00 21.40 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? 1.465   -20.103 25.463  1.00 21.88 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? 1.753   -21.284 25.643  1.00 21.39 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? 2.647   -19.774 23.211  1.00 20.82 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? 3.490   -18.777 22.382  1.00 17.75 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? 1.333   -20.117 22.487  1.00 19.01 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? 4.005   -19.339 21.051  1.00 17.15 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? 0.369   -19.557 25.991  1.00 15.22 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -0.683  -20.346 26.641  1.00 20.61 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -1.662  -20.802 25.556  1.00 21.26 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -2.475  -20.024 25.069  1.00 20.85 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -1.363  -19.554 27.787  1.00 20.05 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -0.332  -19.221 28.889  1.00 17.02 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -2.539  -20.360 28.378  1.00 18.38 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -0.874  -18.353 30.035  1.00 16.79 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -1.587  -22.077 25.179  1.00 19.02 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -2.622  -22.749 24.408  1.00 26.00 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -3.697  -23.268 25.372  1.00 26.15 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -3.430  -24.146 26.193  1.00 25.62 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -1.979  -23.871 23.582  1.00 25.24 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -4.917  -22.738 25.285  1.00 19.71 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -6.084  -23.284 25.989  1.00 25.42 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -6.735  -24.315 25.062  1.00 26.05 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -7.375  -23.959 24.078  1.00 25.17 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -7.058  -22.168 26.440  1.00 24.06 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -6.342  -21.163 27.376  1.00 21.12 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -8.280  -22.791 27.152  1.00 22.40 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -7.199  -19.966 27.805  1.00 19.91 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? -6.546  -25.593 25.363  1.00 19.20 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? -7.291  -26.698 24.756  1.00 26.19 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? -8.533  -26.990 25.612  1.00 25.94 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? -8.374  -27.212 26.818  1.00 25.26 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -6.393  -27.950 24.681  1.00 25.55 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -5.328  -27.917 23.573  1.00 22.85 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -4.270  -28.993 23.837  1.00 22.15 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? -5.940  -28.185 22.196  1.00 24.71 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? -9.751  -27.064 25.045  1.00 23.58 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? -10.886 -27.614 25.771  1.00 28.46 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? -10.837 -29.147 25.735  1.00 28.95 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? -10.853 -29.774 24.678  1.00 27.74 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? -12.124 -27.023 25.099  1.00 26.83 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? -11.674 -26.794 23.656  1.00 26.62 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? -10.153 -26.597 23.735  1.00 30.50 13  A 1 
ATOM 102  N N   . THR A 1 14  ? -10.791 -29.764 26.911  1.00 23.33 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? -11.047 -31.191 27.120  1.00 30.16 14  A 1 
ATOM 104  C C   . THR A 1 14  ? -12.533 -31.493 26.916  1.00 30.76 14  A 1 
ATOM 105  O O   . THR A 1 14  ? -13.366 -30.993 27.671  1.00 29.44 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? -10.641 -31.611 28.547  1.00 28.66 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? -10.916 -30.580 29.470  1.00 25.37 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? -9.152  -31.926 28.647  1.00 26.53 14  A 1 
ATOM 109  N N   . ILE A 1 15  ? -12.860 -32.336 25.939  1.00 22.93 15  A 1 
ATOM 110  C CA  . ILE A 1 15  ? -14.205 -32.912 25.790  1.00 28.52 15  A 1 
ATOM 111  C C   . ILE A 1 15  ? -14.127 -34.411 26.089  1.00 28.17 15  A 1 
ATOM 112  O O   . ILE A 1 15  ? -13.441 -35.162 25.396  1.00 26.78 15  A 1 
ATOM 113  C CB  . ILE A 1 15  ? -14.837 -32.589 24.415  1.00 27.26 15  A 1 
ATOM 114  C CG1 . ILE A 1 15  ? -14.957 -31.053 24.232  1.00 25.02 15  A 1 
ATOM 115  C CG2 . ILE A 1 15  ? -16.222 -33.259 24.297  1.00 27.12 15  A 1 
ATOM 116  C CD1 . ILE A 1 15  ? -15.532 -30.609 22.882  1.00 25.03 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? -14.834 -34.822 27.139  1.00 25.20 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? -15.077 -36.222 27.485  1.00 31.56 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? -16.027 -36.872 26.468  1.00 30.61 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? -17.061 -36.307 26.115  1.00 29.05 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? -15.654 -36.304 28.917  1.00 29.93 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? -14.672 -36.799 29.967  1.00 25.84 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? -13.683 -37.444 29.690  1.00 23.62 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? -14.940 -36.547 31.226  1.00 23.62 16  A 1 
ATOM 125  N N   . GLN A 1 17  ? -15.683 -38.087 26.034  1.00 23.60 17  A 1 
ATOM 126  C CA  . GLN A 1 17  ? -16.475 -38.904 25.117  1.00 30.05 17  A 1 
ATOM 127  C C   . GLN A 1 17  ? -17.642 -39.599 25.831  1.00 28.94 17  A 1 
ATOM 128  O O   . GLN A 1 17  ? -17.429 -40.260 26.845  1.00 27.42 17  A 1 
ATOM 129  C CB  . GLN A 1 17  ? -15.582 -40.000 24.499  1.00 28.61 17  A 1 
ATOM 130  C CG  . GLN A 1 17  ? -14.495 -39.490 23.546  1.00 26.47 17  A 1 
ATOM 131  C CD  . GLN A 1 17  ? -13.722 -40.633 22.888  1.00 23.98 17  A 1 
ATOM 132  O OE1 . GLN A 1 17  ? -13.844 -41.802 23.214  1.00 23.54 17  A 1 
ATOM 133  N NE2 . GLN A 1 17  ? -12.886 -40.343 21.919  1.00 25.84 17  A 1 
ATOM 134  N N   . SER A 1 18  ? -18.832 -39.582 25.225  1.00 24.07 18  A 1 
ATOM 135  C CA  . SER A 1 18  ? -19.770 -40.718 25.221  1.00 30.67 18  A 1 
ATOM 136  C C   . SER A 1 18  ? -20.906 -40.533 24.198  1.00 29.43 18  A 1 
ATOM 137  O O   . SER A 1 18  ? -21.722 -39.625 24.331  1.00 27.45 18  A 1 
ATOM 138  C CB  . SER A 1 18  ? -20.366 -41.007 26.611  1.00 28.83 18  A 1 
ATOM 139  O OG  . SER A 1 18  ? -20.780 -39.839 27.279  1.00 26.38 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? -20.980 -41.450 23.213  1.00 24.81 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? -22.209 -41.826 22.486  1.00 32.99 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? -22.450 -41.208 21.093  1.00 32.94 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? -22.222 -40.019 20.906  1.00 30.65 19  A 1 
ATOM 144  N N   . PRO A 1 20  ? -22.915 -41.996 20.078  1.00 24.96 20  A 1 
ATOM 145  C CA  . PRO A 1 20  ? -22.994 -41.557 18.687  1.00 29.35 20  A 1 
ATOM 146  C C   . PRO A 1 20  ? -24.353 -40.926 18.353  1.00 29.88 20  A 1 
ATOM 147  O O   . PRO A 1 20  ? -25.397 -41.544 18.535  1.00 29.29 20  A 1 
ATOM 148  C CB  . PRO A 1 20  ? -22.739 -42.829 17.873  1.00 28.18 20  A 1 
ATOM 149  C CG  . PRO A 1 20  ? -23.400 -43.923 18.714  1.00 28.42 20  A 1 
ATOM 150  C CD  . PRO A 1 20  ? -23.276 -43.411 20.156  1.00 33.15 20  A 1 
ATOM 151  N N   . LEU A 1 21  ? -24.327 -39.733 17.777  1.00 20.70 21  A 1 
ATOM 152  C CA  . LEU A 1 21  ? -25.465 -39.161 17.057  1.00 26.42 21  A 1 
ATOM 153  C C   . LEU A 1 21  ? -24.992 -38.719 15.670  1.00 26.08 21  A 1 
ATOM 154  O O   . LEU A 1 21  ? -24.219 -37.777 15.517  1.00 25.58 21  A 1 
ATOM 155  C CB  . LEU A 1 21  ? -26.122 -38.035 17.882  1.00 26.88 21  A 1 
ATOM 156  C CG  . LEU A 1 21  ? -27.361 -38.526 18.658  1.00 24.78 21  A 1 
ATOM 157  C CD1 . LEU A 1 21  ? -27.603 -37.669 19.897  1.00 22.97 21  A 1 
ATOM 158  C CD2 . LEU A 1 21  ? -28.621 -38.460 17.781  1.00 26.28 21  A 1 
ATOM 159  N N   . ILE A 1 22  ? -25.461 -39.461 14.661  1.00 22.14 22  A 1 
ATOM 160  C CA  . ILE A 1 22  ? -25.312 -39.128 13.246  1.00 27.58 22  A 1 
ATOM 161  C C   . ILE A 1 22  ? -26.243 -37.948 12.953  1.00 27.76 22  A 1 
ATOM 162  O O   . ILE A 1 22  ? -27.460 -38.106 12.945  1.00 27.46 22  A 1 
ATOM 163  C CB  . ILE A 1 22  ? -25.648 -40.367 12.374  1.00 26.99 22  A 1 
ATOM 164  C CG1 . ILE A 1 22  ? -24.675 -41.531 12.681  1.00 23.87 22  A 1 
ATOM 165  C CG2 . ILE A 1 22  ? -25.621 -40.012 10.877  1.00 25.83 22  A 1 
ATOM 166  C CD1 . ILE A 1 22  ? -25.045 -42.857 12.002  1.00 23.01 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? -25.666 -36.784 12.692  1.00 23.37 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? -26.351 -35.666 12.051  1.00 31.04 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? -25.514 -35.220 10.848  1.00 30.84 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? -24.481 -34.570 10.986  1.00 29.96 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? -26.627 -34.540 13.071  1.00 30.04 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? -27.986 -34.696 13.786  1.00 27.15 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? -28.006 -33.906 15.087  1.00 25.54 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? -29.140 -34.200 12.907  1.00 28.73 23  A 1 
ATOM 175  N N   . ASN A 1 24  ? -25.976 -35.622 9.658   1.00 27.84 24  A 1 
ATOM 176  C CA  . ASN A 1 24  ? -25.548 -35.046 8.389   1.00 34.59 24  A 1 
ATOM 177  C C   . ASN A 1 24  ? -25.974 -33.571 8.355   1.00 32.98 24  A 1 
ATOM 178  O O   . ASN A 1 24  ? -27.118 -33.256 8.035   1.00 31.74 24  A 1 
ATOM 179  C CB  . ASN A 1 24  ? -26.188 -35.834 7.228   1.00 33.36 24  A 1 
ATOM 180  C CG  . ASN A 1 24  ? -25.438 -37.092 6.845   1.00 29.94 24  A 1 
ATOM 181  O OD1 . ASN A 1 24  ? -24.254 -37.242 7.077   1.00 27.54 24  A 1 
ATOM 182  N ND2 . ASN A 1 24  ? -26.093 -38.030 6.206   1.00 27.59 24  A 1 
ATOM 183  N N   . GLY A 1 25  ? -25.049 -32.678 8.693   1.00 31.76 25  A 1 
ATOM 184  C CA  . GLY A 1 25  ? -25.186 -31.240 8.542   1.00 40.05 25  A 1 
ATOM 185  C C   . GLY A 1 25  ? -23.978 -30.697 7.792   1.00 40.40 25  A 1 
ATOM 186  O O   . GLY A 1 25  ? -22.877 -30.690 8.328   1.00 37.61 25  A 1 
ATOM 187  N N   . PHE A 1 26  ? -24.191 -30.277 6.543   1.00 32.42 26  A 1 
ATOM 188  C CA  . PHE A 1 26  ? -23.247 -29.454 5.797   1.00 39.31 26  A 1 
ATOM 189  C C   . PHE A 1 26  ? -23.035 -28.141 6.572   1.00 39.04 26  A 1 
ATOM 190  O O   . PHE A 1 26  ? -23.855 -27.235 6.498   1.00 36.90 26  A 1 
ATOM 191  C CB  . PHE A 1 26  ? -23.820 -29.176 4.392   1.00 36.58 26  A 1 
ATOM 192  C CG  . PHE A 1 26  ? -23.226 -29.993 3.262   1.00 34.41 26  A 1 
ATOM 193  C CD1 . PHE A 1 26  ? -22.247 -29.410 2.434   1.00 31.64 26  A 1 
ATOM 194  C CD2 . PHE A 1 26  ? -23.667 -31.301 3.007   1.00 32.21 26  A 1 
ATOM 195  C CE1 . PHE A 1 26  ? -21.721 -30.129 1.347   1.00 30.24 26  A 1 
ATOM 196  C CE2 . PHE A 1 26  ? -23.134 -32.024 1.923   1.00 31.02 26  A 1 
ATOM 197  C CZ  . PHE A 1 26  ? -22.165 -31.435 1.090   1.00 33.79 26  A 1 
ATOM 198  N N   . PHE A 1 27  ? -21.935 -28.040 7.316   1.00 28.78 27  A 1 
ATOM 199  C CA  . PHE A 1 27  ? -21.426 -26.752 7.778   1.00 35.83 27  A 1 
ATOM 200  C C   . PHE A 1 27  ? -20.469 -26.226 6.706   1.00 35.95 27  A 1 
ATOM 201  O O   . PHE A 1 27  ? -19.470 -26.891 6.426   1.00 34.23 27  A 1 
ATOM 202  C CB  . PHE A 1 27  ? -20.739 -26.894 9.142   1.00 33.77 27  A 1 
ATOM 203  C CG  . PHE A 1 27  ? -21.712 -27.019 10.301  1.00 31.04 27  A 1 
ATOM 204  C CD1 . PHE A 1 27  ? -22.248 -25.863 10.893  1.00 28.52 27  A 1 
ATOM 205  C CD2 . PHE A 1 27  ? -22.097 -28.286 10.777  1.00 29.87 27  A 1 
ATOM 206  C CE1 . PHE A 1 27  ? -23.158 -25.969 11.958  1.00 29.40 27  A 1 
ATOM 207  C CE2 . PHE A 1 27  ? -23.011 -28.394 11.839  1.00 29.69 27  A 1 
ATOM 208  C CZ  . PHE A 1 27  ? -23.539 -27.235 12.428  1.00 32.81 27  A 1 
ATOM 209  N N   . PRO A 1 28  ? -20.736 -25.071 6.080   1.00 31.98 28  A 1 
ATOM 210  C CA  . PRO A 1 28  ? -19.705 -24.420 5.292   1.00 37.25 28  A 1 
ATOM 211  C C   . PRO A 1 28  ? -18.553 -24.073 6.240   1.00 38.47 28  A 1 
ATOM 212  O O   . PRO A 1 28  ? -18.749 -23.384 7.241   1.00 37.73 28  A 1 
ATOM 213  C CB  . PRO A 1 28  ? -20.377 -23.201 4.651   1.00 35.58 28  A 1 
ATOM 214  C CG  . PRO A 1 28  ? -21.525 -22.871 5.600   1.00 35.66 28  A 1 
ATOM 215  C CD  . PRO A 1 28  ? -21.897 -24.216 6.234   1.00 41.49 28  A 1 
ATOM 216  N N   . GLN A 1 29  ? -17.358 -24.576 5.951   1.00 31.65 29  A 1 
ATOM 217  C CA  . GLN A 1 29  ? -16.137 -24.103 6.589   1.00 37.29 29  A 1 
ATOM 218  C C   . GLN A 1 29  ? -16.031 -22.598 6.330   1.00 37.78 29  A 1 
ATOM 219  O O   . GLN A 1 29  ? -15.668 -22.177 5.233   1.00 37.54 29  A 1 
ATOM 220  C CB  . GLN A 1 29  ? -14.907 -24.839 6.027   1.00 36.41 29  A 1 
ATOM 221  C CG  . GLN A 1 29  ? -14.664 -26.218 6.655   1.00 32.95 29  A 1 
ATOM 222  C CD  . GLN A 1 29  ? -13.412 -26.902 6.100   1.00 29.89 29  A 1 
ATOM 223  O OE1 . GLN A 1 29  ? -12.969 -26.655 4.997   1.00 29.69 29  A 1 
ATOM 224  N NE2 . GLN A 1 29  ? -12.802 -27.808 6.835   1.00 29.40 29  A 1 
ATOM 225  N N   . MET A 1 30  ? -16.361 -21.780 7.326   1.00 34.26 30  A 1 
ATOM 226  C CA  . MET A 1 30  ? -15.957 -20.381 7.313   1.00 37.37 30  A 1 
ATOM 227  C C   . MET A 1 30  ? -14.433 -20.359 7.424   1.00 39.47 30  A 1 
ATOM 228  O O   . MET A 1 30  ? -13.869 -20.567 8.495   1.00 39.49 30  A 1 
ATOM 229  C CB  . MET A 1 30  ? -16.631 -19.570 8.431   1.00 37.42 30  A 1 
ATOM 230  C CG  . MET A 1 30  ? -18.094 -19.239 8.099   1.00 33.23 30  A 1 
ATOM 231  S SD  . MET A 1 30  ? -18.682 -17.659 8.768   1.00 31.23 30  A 1 
ATOM 232  C CE  . MET A 1 30  ? -18.811 -18.037 10.533  1.00 28.73 30  A 1 
ATOM 233  N N   . GLN A 1 31  ? -13.769 -20.145 6.290   1.00 36.57 31  A 1 
ATOM 234  C CA  . GLN A 1 31  ? -12.370 -19.767 6.275   1.00 41.80 31  A 1 
ATOM 235  C C   . GLN A 1 31  ? -12.263 -18.390 6.929   1.00 42.58 31  A 1 
ATOM 236  O O   . GLN A 1 31  ? -12.555 -17.368 6.318   1.00 42.47 31  A 1 
ATOM 237  C CB  . GLN A 1 31  ? -11.819 -19.769 4.840   1.00 42.02 31  A 1 
ATOM 238  C CG  . GLN A 1 31  ? -11.481 -21.183 4.347   1.00 38.46 31  A 1 
ATOM 239  C CD  . GLN A 1 31  ? -10.867 -21.183 2.948   1.00 35.68 31  A 1 
ATOM 240  O OE1 . GLN A 1 31  ? -11.101 -20.311 2.135   1.00 35.02 31  A 1 
ATOM 241  N NE2 . GLN A 1 31  ? -10.067 -22.166 2.608   1.00 35.76 31  A 1 
ATOM 242  N N   . TYR A 1 32  ? -11.865 -18.369 8.197   1.00 34.52 32  A 1 
ATOM 243  C CA  . TYR A 1 32  ? -11.404 -17.150 8.840   1.00 37.97 32  A 1 
ATOM 244  C C   . TYR A 1 32  ? -10.065 -16.783 8.206   1.00 39.19 32  A 1 
ATOM 245  O O   . TYR A 1 32  ? -9.030  -17.361 8.532   1.00 38.62 32  A 1 
ATOM 246  C CB  . TYR A 1 32  ? -11.292 -17.357 10.356  1.00 37.08 32  A 1 
ATOM 247  C CG  . TYR A 1 32  ? -12.629 -17.531 11.050  1.00 33.71 32  A 1 
ATOM 248  C CD1 . TYR A 1 32  ? -13.348 -16.397 11.479  1.00 30.76 32  A 1 
ATOM 249  C CD2 . TYR A 1 32  ? -13.161 -18.818 11.265  1.00 30.46 32  A 1 
ATOM 250  C CE1 . TYR A 1 32  ? -14.590 -16.551 12.120  1.00 27.45 32  A 1 
ATOM 251  C CE2 . TYR A 1 32  ? -14.409 -18.972 11.900  1.00 28.25 32  A 1 
ATOM 252  C CZ  . TYR A 1 32  ? -15.123 -17.837 12.329  1.00 28.79 32  A 1 
ATOM 253  O OH  . TYR A 1 32  ? -16.327 -17.988 12.947  1.00 28.02 32  A 1 
ATOM 254  N N   . THR A 1 33  ? -10.080 -15.832 7.280   1.00 38.16 33  A 1 
ATOM 255  C CA  . THR A 1 33  ? -8.849  -15.210 6.804   1.00 42.18 33  A 1 
ATOM 256  C C   . THR A 1 33  ? -8.317  -14.359 7.950   1.00 42.53 33  A 1 
ATOM 257  O O   . THR A 1 33  ? -8.769  -13.238 8.169   1.00 42.23 33  A 1 
ATOM 258  C CB  . THR A 1 33  ? -9.067  -14.378 5.529   1.00 41.52 33  A 1 
ATOM 259  O OG1 . THR A 1 33  ? -9.890  -15.072 4.625   1.00 37.73 33  A 1 
ATOM 260  C CG2 . THR A 1 33  ? -7.747  -14.113 4.811   1.00 38.67 33  A 1 
ATOM 261  N N   . VAL A 1 34  ? -7.398  -14.916 8.729   1.00 34.11 34  A 1 
ATOM 262  C CA  . VAL A 1 34  ? -6.633  -14.151 9.714   1.00 37.99 34  A 1 
ATOM 263  C C   . VAL A 1 34  ? -5.863  -13.103 8.931   1.00 40.36 34  A 1 
ATOM 264  O O   . VAL A 1 34  ? -4.971  -13.430 8.150   1.00 39.84 34  A 1 
ATOM 265  C CB  . VAL A 1 34  ? -5.694  -15.048 10.543  1.00 36.05 34  A 1 
ATOM 266  C CG1 . VAL A 1 34  ? -4.885  -14.225 11.554  1.00 31.86 34  A 1 
ATOM 267  C CG2 . VAL A 1 34  ? -6.494  -16.103 11.324  1.00 34.01 34  A 1 
ATOM 268  N N   . TYR A 1 35  ? -6.240  -11.845 9.104   1.00 38.81 35  A 1 
ATOM 269  C CA  . TYR A 1 35  ? -5.545  -10.729 8.496   1.00 42.35 35  A 1 
ATOM 270  C C   . TYR A 1 35  ? -4.195  -10.592 9.203   1.00 42.95 35  A 1 
ATOM 271  O O   . TYR A 1 35  ? -4.107  -10.001 10.275  1.00 42.62 35  A 1 
ATOM 272  C CB  . TYR A 1 35  ? -6.428  -9.473  8.584   1.00 40.99 35  A 1 
ATOM 273  C CG  . TYR A 1 35  ? -6.124  -8.467  7.495   1.00 38.09 35  A 1 
ATOM 274  C CD1 . TYR A 1 35  ? -5.138  -7.479  7.675   1.00 36.00 35  A 1 
ATOM 275  C CD2 . TYR A 1 35  ? -6.817  -8.565  6.277   1.00 34.84 35  A 1 
ATOM 276  C CE1 . TYR A 1 35  ? -4.834  -6.598  6.627   1.00 32.77 35  A 1 
ATOM 277  C CE2 . TYR A 1 35  ? -6.511  -7.683  5.228   1.00 33.25 35  A 1 
ATOM 278  C CZ  . TYR A 1 35  ? -5.513  -6.705  5.399   1.00 34.04 35  A 1 
ATOM 279  O OH  . TYR A 1 35  ? -5.193  -5.888  4.373   1.00 32.37 35  A 1 
ATOM 280  N N   . GLN A 1 36  ? -3.155  -11.190 8.634   1.00 43.41 36  A 1 
ATOM 281  C CA  . GLN A 1 36  ? -1.795  -10.870 9.036   1.00 48.49 36  A 1 
ATOM 282  C C   . GLN A 1 36  ? -1.506  -9.451  8.552   1.00 51.73 36  A 1 
ATOM 283  O O   . GLN A 1 36  ? -1.618  -9.171  7.357   1.00 51.87 36  A 1 
ATOM 284  C CB  . GLN A 1 36  ? -0.789  -11.891 8.490   1.00 47.08 36  A 1 
ATOM 285  C CG  . GLN A 1 36  ? -0.899  -13.249 9.211   1.00 41.54 36  A 1 
ATOM 286  C CD  . GLN A 1 36  ? 0.233   -14.216 8.872   1.00 36.41 36  A 1 
ATOM 287  O OE1 . GLN A 1 36  ? 1.001   -14.041 7.945   1.00 34.96 36  A 1 
ATOM 288  N NE2 . GLN A 1 36  ? 0.383   -15.291 9.615   1.00 34.63 36  A 1 
ATOM 289  N N   . GLU A 1 37  ? -1.177  -8.549  9.475   1.00 46.26 37  A 1 
ATOM 290  C CA  . GLU A 1 37  ? -0.606  -7.260  9.100   1.00 50.04 37  A 1 
ATOM 291  C C   . GLU A 1 37  ? 0.600   -7.543  8.207   1.00 51.65 37  A 1 
ATOM 292  O O   . GLU A 1 37  ? 1.570   -8.170  8.639   1.00 50.47 37  A 1 
ATOM 293  C CB  . GLU A 1 37  ? -0.206  -6.432  10.333  1.00 48.63 37  A 1 
ATOM 294  C CG  . GLU A 1 37  ? -1.419  -5.802  11.036  1.00 43.05 37  A 1 
ATOM 295  C CD  . GLU A 1 37  ? -1.039  -4.839  12.175  1.00 39.91 37  A 1 
ATOM 296  O OE1 . GLU A 1 37  ? -1.860  -3.930  12.452  1.00 37.19 37  A 1 
ATOM 297  O OE2 . GLU A 1 37  ? 0.047   -5.006  12.757  1.00 38.26 37  A 1 
ATOM 298  N N   . LYS A 1 38  ? 0.516   -7.144  6.931   1.00 50.30 38  A 1 
ATOM 299  C CA  . LYS A 1 38  ? 1.672   -7.234  6.038   1.00 53.28 38  A 1 
ATOM 300  C C   . LYS A 1 38  ? 2.796   -6.408  6.666   1.00 54.92 38  A 1 
ATOM 301  O O   . LYS A 1 38  ? 2.511   -5.311  7.156   1.00 52.85 38  A 1 
ATOM 302  C CB  . LYS A 1 38  ? 1.338   -6.785  4.604   1.00 49.79 38  A 1 
ATOM 303  C CG  . LYS A 1 38  ? 0.578   -7.867  3.816   1.00 44.71 38  A 1 
ATOM 304  C CD  . LYS A 1 38  ? 0.469   -7.543  2.314   1.00 41.88 38  A 1 
ATOM 305  C CE  . LYS A 1 38  ? -0.200  -8.703  1.559   1.00 37.77 38  A 1 
ATOM 306  N NZ  . LYS A 1 38  ? -0.195  -8.534  0.080   1.00 34.24 38  A 1 
ATOM 307  N N   . PRO A 1 39  ? 4.031   -6.919  6.690   1.00 50.87 39  A 1 
ATOM 308  C CA  . PRO A 1 39  ? 5.148   -6.229  7.312   1.00 53.24 39  A 1 
ATOM 309  C C   . PRO A 1 39  ? 5.272   -4.809  6.754   1.00 57.10 39  A 1 
ATOM 310  O O   . PRO A 1 39  ? 4.916   -4.550  5.595   1.00 56.42 39  A 1 
ATOM 311  C CB  . PRO A 1 39  ? 6.385   -7.092  7.043   1.00 49.88 39  A 1 
ATOM 312  C CG  . PRO A 1 39  ? 5.983   -7.959  5.854   1.00 48.03 39  A 1 
ATOM 313  C CD  . PRO A 1 39  ? 4.488   -8.137  6.034   1.00 51.67 39  A 1 
ATOM 314  N N   . MET A 1 40  ? 5.746   -3.877  7.597   1.00 57.86 40  A 1 
ATOM 315  C CA  . MET A 1 40  ? 6.041   -2.518  7.139   1.00 60.92 40  A 1 
ATOM 316  C C   . MET A 1 40  ? 6.893   -2.575  5.878   1.00 66.85 40  A 1 
ATOM 317  O O   . MET A 1 40  ? 7.795   -3.398  5.763   1.00 62.61 40  A 1 
ATOM 318  C CB  . MET A 1 40  ? 6.764   -1.694  8.208   1.00 55.65 40  A 1 
ATOM 319  C CG  . MET A 1 40  ? 5.829   -1.193  9.315   1.00 47.76 40  A 1 
ATOM 320  S SD  . MET A 1 40  ? 6.380   0.360   10.078  1.00 42.42 40  A 1 
ATOM 321  C CE  . MET A 1 40  ? 7.972   -0.153  10.787  1.00 38.36 40  A 1 
ATOM 322  N N   . ARG A 1 41  ? 6.598   -1.694  4.933   1.00 68.54 41  A 1 
ATOM 323  C CA  . ARG A 1 41  ? 7.302   -1.597  3.657   1.00 72.98 41  A 1 
ATOM 324  C C   . ARG A 1 41  ? 8.805   -1.448  3.900   1.00 78.61 41  A 1 
ATOM 325  O O   . ARG A 1 41  ? 9.222   -0.437  4.465   1.00 77.50 41  A 1 
ATOM 326  C CB  . ARG A 1 41  ? 6.722   -0.405  2.886   1.00 67.13 41  A 1 
ATOM 327  C CG  . ARG A 1 41  ? 7.403   -0.191  1.533   1.00 59.52 41  A 1 
ATOM 328  C CD  . ARG A 1 41  ? 6.793   1.045   0.866   1.00 58.60 41  A 1 
ATOM 329  N NE  . ARG A 1 41  ? 7.474   1.319   -0.401  1.00 51.51 41  A 1 
ATOM 330  C CZ  . ARG A 1 41  ? 7.414   2.404   -1.136  1.00 47.30 41  A 1 
ATOM 331  N NH1 . ARG A 1 41  ? 6.640   3.407   -0.850  1.00 45.43 41  A 1 
ATOM 332  N NH2 . ARG A 1 41  ? 8.163   2.484   -2.188  1.00 43.25 41  A 1 
ATOM 333  N N   . SER A 1 42  ? 9.571   -2.406  3.406   1.00 85.07 42  A 1 
ATOM 334  C CA  . SER A 1 42  ? 11.029  -2.342  3.389   1.00 89.04 42  A 1 
ATOM 335  C C   . SER A 1 42  ? 11.488  -1.178  2.514   1.00 91.42 42  A 1 
ATOM 336  O O   . SER A 1 42  ? 11.023  -1.018  1.383   1.00 90.13 42  A 1 
ATOM 337  C CB  . SER A 1 42  ? 11.600  -3.659  2.860   1.00 87.01 42  A 1 
ATOM 338  O OG  . SER A 1 42  ? 11.123  -4.732  3.645   1.00 79.00 42  A 1 
ATOM 339  N N   . LEU A 1 43  ? 12.373  -0.325  3.040   1.00 93.48 43  A 1 
ATOM 340  C CA  . LEU A 1 43  ? 12.921  0.810   2.293   1.00 94.34 43  A 1 
ATOM 341  C C   . LEU A 1 43  ? 14.134  0.403   1.471   1.00 95.50 43  A 1 
ATOM 342  O O   . LEU A 1 43  ? 14.397  1.016   0.442   1.00 95.11 43  A 1 
ATOM 343  C CB  . LEU A 1 43  ? 13.307  1.935   3.259   1.00 93.47 43  A 1 
ATOM 344  C CG  . LEU A 1 43  ? 12.134  2.562   4.012   1.00 91.88 43  A 1 
ATOM 345  C CD1 . LEU A 1 43  ? 12.697  3.530   5.054   1.00 89.02 43  A 1 
ATOM 346  C CD2 . LEU A 1 43  ? 11.197  3.336   3.086   1.00 88.41 43  A 1 
ATOM 347  N N   . VAL A 1 44  ? 14.878  -0.595  1.938   1.00 96.20 44  A 1 
ATOM 348  C CA  . VAL A 1 44  ? 16.088  -1.065  1.266   1.00 97.06 44  A 1 
ATOM 349  C C   . VAL A 1 44  ? 16.088  -2.580  1.222   1.00 96.92 44  A 1 
ATOM 350  O O   . VAL A 1 44  ? 16.033  -3.232  2.261   1.00 96.37 44  A 1 
ATOM 351  C CB  . VAL A 1 44  ? 17.370  -0.562  1.935   1.00 97.18 44  A 1 
ATOM 352  C CG1 . VAL A 1 44  ? 18.548  -0.760  0.978   1.00 95.17 44  A 1 
ATOM 353  C CG2 . VAL A 1 44  ? 17.300  0.926   2.285   1.00 94.10 44  A 1 
ATOM 354  N N   . THR A 1 45  ? 16.161  -3.130  0.027   1.00 96.57 45  A 1 
ATOM 355  C CA  . THR A 1 45  ? 16.172  -4.575  -0.190  1.00 96.21 45  A 1 
ATOM 356  C C   . THR A 1 45  ? 17.273  -4.965  -1.163  1.00 96.82 45  A 1 
ATOM 357  O O   . THR A 1 45  ? 17.640  -4.201  -2.058  1.00 96.91 45  A 1 
ATOM 358  C CB  . THR A 1 45  ? 14.811  -5.091  -0.691  1.00 94.93 45  A 1 
ATOM 359  O OG1 . THR A 1 45  ? 14.379  -4.370  -1.826  1.00 92.43 45  A 1 
ATOM 360  C CG2 . THR A 1 45  ? 13.713  -4.960  0.357   1.00 91.49 45  A 1 
ATOM 361  N N   . ILE A 1 46  ? 17.793  -6.177  -1.022  1.00 97.25 46  A 1 
ATOM 362  C CA  . ILE A 1 46  ? 18.679  -6.765  -2.027  1.00 97.53 46  A 1 
ATOM 363  C C   . ILE A 1 46  ? 17.812  -7.287  -3.164  1.00 97.16 46  A 1 
ATOM 364  O O   . ILE A 1 46  ? 16.896  -8.075  -2.944  1.00 96.35 46  A 1 
ATOM 365  C CB  . ILE A 1 46  ? 19.568  -7.855  -1.412  1.00 97.50 46  A 1 
ATOM 366  C CG1 . ILE A 1 46  ? 20.446  -7.232  -0.306  1.00 96.02 46  A 1 
ATOM 367  C CG2 . ILE A 1 46  ? 20.442  -8.504  -2.505  1.00 96.26 46  A 1 
ATOM 368  C CD1 . ILE A 1 46  ? 21.179  -8.272  0.526   1.00 92.14 46  A 1 
ATOM 369  N N   . GLN A 1 47  ? 18.065  -6.841  -4.383  1.00 96.59 47  A 1 
ATOM 370  C CA  . GLN A 1 47  ? 17.242  -7.174  -5.542  1.00 95.98 47  A 1 
ATOM 371  C C   . GLN A 1 47  ? 18.097  -7.648  -6.707  1.00 96.39 47  A 1 
ATOM 372  O O   . GLN A 1 47  ? 19.193  -7.144  -6.939  1.00 96.24 47  A 1 
ATOM 373  C CB  . GLN A 1 47  ? 16.391  -5.963  -5.953  1.00 94.93 47  A 1 
ATOM 374  C CG  . GLN A 1 47  ? 15.340  -5.581  -4.899  1.00 92.03 47  A 1 
ATOM 375  C CD  . GLN A 1 47  ? 14.290  -6.657  -4.663  1.00 92.80 47  A 1 
ATOM 376  O OE1 . GLN A 1 47  ? 13.999  -7.486  -5.512  1.00 86.13 47  A 1 
ATOM 377  N NE2 . GLN A 1 47  ? 13.671  -6.689  -3.506  1.00 84.41 47  A 1 
ATOM 378  N N   . ARG A 1 48  ? 17.553  -8.573  -7.467  1.00 96.48 48  A 1 
ATOM 379  C CA  . ARG A 1 48  ? 18.160  -9.024  -8.717  1.00 96.68 48  A 1 
ATOM 380  C C   . ARG A 1 48  ? 17.737  -8.124  -9.872  1.00 96.47 48  A 1 
ATOM 381  O O   . ARG A 1 48  ? 16.554  -7.853  -10.078 1.00 95.69 48  A 1 
ATOM 382  C CB  . ARG A 1 48  ? 17.795  -10.492 -8.960  1.00 96.46 48  A 1 
ATOM 383  C CG  . ARG A 1 48  ? 18.604  -11.083 -10.120 1.00 95.26 48  A 1 
ATOM 384  C CD  . ARG A 1 48  ? 18.319  -12.574 -10.306 1.00 94.86 48  A 1 
ATOM 385  N NE  . ARG A 1 48  ? 18.591  -13.343 -9.083  1.00 92.19 48  A 1 
ATOM 386  C CZ  . ARG A 1 48  ? 19.753  -13.711 -8.596  1.00 91.80 48  A 1 
ATOM 387  N NH1 . ARG A 1 48  ? 20.870  -13.539 -9.236  1.00 83.53 48  A 1 
ATOM 388  N NH2 . ARG A 1 48  ? 19.793  -14.258 -7.417  1.00 85.45 48  A 1 
ATOM 389  N N   . VAL A 1 49  ? 18.716  -7.713  -10.671 1.00 97.04 49  A 1 
ATOM 390  C CA  . VAL A 1 49  ? 18.477  -7.000  -11.925 1.00 97.15 49  A 1 
ATOM 391  C C   . VAL A 1 49  ? 17.817  -7.955  -12.918 1.00 96.87 49  A 1 
ATOM 392  O O   . VAL A 1 49  ? 18.419  -8.933  -13.357 1.00 96.30 49  A 1 
ATOM 393  C CB  . VAL A 1 49  ? 19.780  -6.416  -12.486 1.00 96.96 49  A 1 
ATOM 394  C CG1 . VAL A 1 49  ? 19.526  -5.697  -13.813 1.00 95.49 49  A 1 
ATOM 395  C CG2 . VAL A 1 49  ? 20.387  -5.402  -11.508 1.00 94.81 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? 16.570  -7.673  -13.282 1.00 95.43 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? 15.799  -8.513  -14.213 1.00 94.45 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? 16.230  -8.316  -15.663 1.00 95.72 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? 16.297  -9.276  -16.423 1.00 95.10 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? 14.297  -8.225  -14.063 1.00 92.38 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? 13.742  -8.690  -12.709 1.00 86.92 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? 12.223  -8.482  -12.648 1.00 80.65 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? 11.679  -9.057  -11.337 1.00 72.07 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? 10.215  -8.855  -11.203 1.00 63.17 50  A 1 
ATOM 405  N N   . ALA A 1 51  ? 16.488  -7.066  -16.041 1.00 94.60 51  A 1 
ATOM 406  C CA  . ALA A 1 51  ? 16.886  -6.699  -17.392 1.00 94.52 51  A 1 
ATOM 407  C C   . ALA A 1 51  ? 17.661  -5.380  -17.394 1.00 94.98 51  A 1 
ATOM 408  O O   . ALA A 1 51  ? 17.507  -4.557  -16.493 1.00 94.77 51  A 1 
ATOM 409  C CB  . ALA A 1 51  ? 15.632  -6.590  -18.272 1.00 93.66 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? 18.446  -5.171  -18.451 1.00 96.57 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? 19.074  -3.893  -18.782 1.00 96.75 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? 18.521  -3.434  -20.129 1.00 96.31 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? 18.427  -4.225  -21.069 1.00 95.27 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? 20.609  -4.020  -18.789 1.00 96.64 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? 21.181  -4.452  -17.421 1.00 94.91 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? 21.270  -2.712  -19.243 1.00 95.04 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? 20.923  -3.478  -16.265 1.00 90.68 52  A 1 
ATOM 418  N N   . SER A 1 53  ? 18.163  -2.152  -20.234 1.00 95.35 53  A 1 
ATOM 419  C CA  . SER A 1 53  ? 17.750  -1.550  -21.501 1.00 94.04 53  A 1 
ATOM 420  C C   . SER A 1 53  ? 18.502  -0.250  -21.780 1.00 94.69 53  A 1 
ATOM 421  O O   . SER A 1 53  ? 18.827  0.524   -20.882 1.00 94.04 53  A 1 
ATOM 422  C CB  . SER A 1 53  ? 16.227  -1.389  -21.576 1.00 91.36 53  A 1 
ATOM 423  O OG  . SER A 1 53  ? 15.740  -0.500  -20.599 1.00 85.94 53  A 1 
ATOM 424  N N   . SER A 1 54  ? 18.818  -0.015  -23.049 1.00 95.20 54  A 1 
ATOM 425  C CA  . SER A 1 54  ? 19.514  1.197   -23.476 1.00 94.99 54  A 1 
ATOM 426  C C   . SER A 1 54  ? 18.610  2.422   -23.372 1.00 94.71 54  A 1 
ATOM 427  O O   . SER A 1 54  ? 17.426  2.350   -23.700 1.00 92.83 54  A 1 
ATOM 428  C CB  . SER A 1 54  ? 20.009  1.036   -24.916 1.00 93.82 54  A 1 
ATOM 429  O OG  . SER A 1 54  ? 18.934  0.715   -25.774 1.00 86.89 54  A 1 
ATOM 430  N N   . ILE A 1 55  ? 19.187  3.550   -23.001 1.00 91.58 55  A 1 
ATOM 431  C CA  . ILE A 1 55  ? 18.521  4.852   -23.089 1.00 91.34 55  A 1 
ATOM 432  C C   . ILE A 1 55  ? 18.862  5.463   -24.456 1.00 90.37 55  A 1 
ATOM 433  O O   . ILE A 1 55  ? 20.049  5.599   -24.763 1.00 88.86 55  A 1 
ATOM 434  C CB  . ILE A 1 55  ? 18.935  5.760   -21.912 1.00 91.61 55  A 1 
ATOM 435  C CG1 . ILE A 1 55  ? 18.512  5.112   -20.572 1.00 90.39 55  A 1 
ATOM 436  C CG2 . ILE A 1 55  ? 18.305  7.155   -22.067 1.00 89.48 55  A 1 
ATOM 437  C CD1 . ILE A 1 55  ? 19.010  5.857   -19.331 1.00 88.77 55  A 1 
ATOM 438  N N   . PRO A 1 56  ? 17.861  5.842   -25.277 1.00 90.49 56  A 1 
ATOM 439  C CA  . PRO A 1 56  ? 18.112  6.533   -26.536 1.00 88.18 56  A 1 
ATOM 440  C C   . PRO A 1 56  ? 18.989  7.771   -26.332 1.00 87.47 56  A 1 
ATOM 441  O O   . PRO A 1 56  ? 18.814  8.512   -25.364 1.00 82.87 56  A 1 
ATOM 442  C CB  . PRO A 1 56  ? 16.732  6.898   -27.092 1.00 87.35 56  A 1 
ATOM 443  C CG  . PRO A 1 56  ? 15.813  5.853   -26.470 1.00 86.13 56  A 1 
ATOM 444  C CD  . PRO A 1 56  ? 16.433  5.631   -25.095 1.00 88.88 56  A 1 
ATOM 445  N N   . ASP A 1 57  ? 19.949  7.984   -27.228 1.00 88.79 57  A 1 
ATOM 446  C CA  . ASP A 1 57  ? 20.874  9.128   -27.211 1.00 88.58 57  A 1 
ATOM 447  C C   . ASP A 1 57  ? 21.697  9.267   -25.913 1.00 89.79 57  A 1 
ATOM 448  O O   . ASP A 1 57  ? 22.055  10.369  -25.482 1.00 87.00 57  A 1 
ATOM 449  C CB  . ASP A 1 57  ? 20.131  10.412  -27.622 1.00 86.71 57  A 1 
ATOM 450  C CG  . ASP A 1 57  ? 19.314  10.228  -28.901 1.00 81.02 57  A 1 
ATOM 451  O OD1 . ASP A 1 57  ? 19.878  9.674   -29.869 1.00 76.06 57  A 1 
ATOM 452  O OD2 . ASP A 1 57  ? 18.126  10.620  -28.889 1.00 76.28 57  A 1 
ATOM 453  N N   . SER A 1 58  ? 22.002  8.152   -25.243 1.00 90.54 58  A 1 
ATOM 454  C CA  . SER A 1 58  ? 22.847  8.101   -24.051 1.00 91.32 58  A 1 
ATOM 455  C C   . SER A 1 58  ? 23.976  7.080   -24.191 1.00 91.37 58  A 1 
ATOM 456  O O   . SER A 1 58  ? 23.756  5.868   -24.172 1.00 89.12 58  A 1 
ATOM 457  C CB  . SER A 1 58  ? 22.004  7.795   -22.818 1.00 91.05 58  A 1 
ATOM 458  O OG  . SER A 1 58  ? 22.820  7.866   -21.662 1.00 86.29 58  A 1 
ATOM 459  N N   . ASP A 1 59  ? 25.211  7.580   -24.215 1.00 91.89 59  A 1 
ATOM 460  C CA  . ASP A 1 59  ? 26.411  6.735   -24.251 1.00 91.59 59  A 1 
ATOM 461  C C   . ASP A 1 59  ? 26.855  6.242   -22.868 1.00 92.15 59  A 1 
ATOM 462  O O   . ASP A 1 59  ? 27.601  5.268   -22.774 1.00 88.70 59  A 1 
ATOM 463  C CB  . ASP A 1 59  ? 27.548  7.511   -24.928 1.00 89.90 59  A 1 
ATOM 464  C CG  . ASP A 1 59  ? 27.245  7.817   -26.395 1.00 84.82 59  A 1 
ATOM 465  O OD1 . ASP A 1 59  ? 26.682  6.921   -27.060 1.00 78.61 59  A 1 
ATOM 466  O OD2 . ASP A 1 59  ? 27.580  8.943   -26.816 1.00 79.73 59  A 1 
ATOM 467  N N   . PHE A 1 60  ? 26.395  6.898   -21.799 1.00 93.65 60  A 1 
ATOM 468  C CA  . PHE A 1 60  ? 26.912  6.711   -20.436 1.00 93.45 60  A 1 
ATOM 469  C C   . PHE A 1 60  ? 25.898  6.134   -19.450 1.00 94.06 60  A 1 
ATOM 470  O O   . PHE A 1 60  ? 26.290  5.745   -18.352 1.00 91.93 60  A 1 
ATOM 471  C CB  . PHE A 1 60  ? 27.425  8.057   -19.907 1.00 91.12 60  A 1 
ATOM 472  C CG  . PHE A 1 60  ? 28.502  8.682   -20.765 1.00 84.09 60  A 1 
ATOM 473  C CD1 . PHE A 1 60  ? 29.806  8.162   -20.737 1.00 76.69 60  A 1 
ATOM 474  C CD2 . PHE A 1 60  ? 28.199  9.767   -21.604 1.00 77.68 60  A 1 
ATOM 475  C CE1 . PHE A 1 60  ? 30.804  8.725   -21.549 1.00 69.66 60  A 1 
ATOM 476  C CE2 . PHE A 1 60  ? 29.197  10.329  -22.418 1.00 71.11 60  A 1 
ATOM 477  C CZ  . PHE A 1 60  ? 30.499  9.808   -22.391 1.00 69.99 60  A 1 
ATOM 478  N N   . LEU A 1 61  ? 24.606  6.127   -19.801 1.00 94.01 61  A 1 
ATOM 479  C CA  . LEU A 1 61  ? 23.526  5.707   -18.919 1.00 94.70 61  A 1 
ATOM 480  C C   . LEU A 1 61  ? 22.669  4.632   -19.585 1.00 95.16 61  A 1 
ATOM 481  O O   . LEU A 1 61  ? 22.457  4.642   -20.796 1.00 94.34 61  A 1 
ATOM 482  C CB  . LEU A 1 61  ? 22.664  6.918   -18.505 1.00 94.40 61  A 1 
ATOM 483  C CG  . LEU A 1 61  ? 23.395  8.043   -17.753 1.00 93.61 61  A 1 
ATOM 484  C CD1 . LEU A 1 61  ? 22.434  9.210   -17.519 1.00 90.47 61  A 1 
ATOM 485  C CD2 . LEU A 1 61  ? 23.930  7.590   -16.399 1.00 90.69 61  A 1 
ATOM 486  N N   . GLU A 1 62  ? 22.140  3.748   -18.755 1.00 95.84 62  A 1 
ATOM 487  C CA  . GLU A 1 62  ? 21.193  2.701   -19.128 1.00 95.84 62  A 1 
ATOM 488  C C   . GLU A 1 62  ? 20.130  2.524   -18.040 1.00 95.97 62  A 1 
ATOM 489  O O   . GLU A 1 62  ? 20.219  3.110   -16.959 1.00 95.34 62  A 1 
ATOM 490  C CB  . GLU A 1 62  ? 21.954  1.405   -19.451 1.00 93.96 62  A 1 
ATOM 491  C CG  . GLU A 1 62  ? 22.713  0.792   -18.267 1.00 90.42 62  A 1 
ATOM 492  C CD  . GLU A 1 62  ? 23.645  -0.354  -18.691 1.00 92.86 62  A 1 
ATOM 493  O OE1 . GLU A 1 62  ? 24.277  -0.954  -17.797 1.00 86.03 62  A 1 
ATOM 494  O OE2 . GLU A 1 62  ? 23.807  -0.591  -19.914 1.00 87.91 62  A 1 
ATOM 495  N N   . LEU A 1 63  ? 19.080  1.767   -18.335 1.00 95.15 63  A 1 
ATOM 496  C CA  . LEU A 1 63  ? 18.029  1.427   -17.381 1.00 95.00 63  A 1 
ATOM 497  C C   . LEU A 1 63  ? 18.268  0.031   -16.821 1.00 95.67 63  A 1 
ATOM 498  O O   . LEU A 1 63  ? 18.283  -0.941  -17.579 1.00 95.25 63  A 1 
ATOM 499  C CB  . LEU A 1 63  ? 16.645  1.503   -18.040 1.00 93.55 63  A 1 
ATOM 500  C CG  . LEU A 1 63  ? 16.213  2.906   -18.480 1.00 90.76 63  A 1 
ATOM 501  C CD1 . LEU A 1 63  ? 14.888  2.804   -19.229 1.00 86.61 63  A 1 
ATOM 502  C CD2 . LEU A 1 63  ? 16.031  3.837   -17.286 1.00 86.69 63  A 1 
ATOM 503  N N   . ALA A 1 64  ? 18.381  -0.064  -15.503 1.00 96.16 64  A 1 
ATOM 504  C CA  . ALA A 1 64  ? 18.332  -1.315  -14.771 1.00 96.11 64  A 1 
ATOM 505  C C   . ALA A 1 64  ? 16.907  -1.549  -14.263 1.00 95.35 64  A 1 
ATOM 506  O O   . ALA A 1 64  ? 16.344  -0.706  -13.561 1.00 94.25 64  A 1 
ATOM 507  C CB  . ALA A 1 64  ? 19.363  -1.266  -13.641 1.00 96.43 64  A 1 
ATOM 508  N N   . HIS A 1 65  ? 16.323  -2.693  -14.601 1.00 94.38 65  A 1 
ATOM 509  C CA  . HIS A 1 65  ? 14.981  -3.092  -14.187 1.00 93.81 65  A 1 
ATOM 510  C C   . HIS A 1 65  ? 15.061  -4.008  -12.968 1.00 94.23 65  A 1 
ATOM 511  O O   . HIS A 1 65  ? 15.680  -5.075  -13.027 1.00 93.80 65  A 1 
ATOM 512  C CB  . HIS A 1 65  ? 14.248  -3.759  -15.354 1.00 93.36 65  A 1 
ATOM 513  C CG  . HIS A 1 65  ? 14.065  -2.842  -16.536 1.00 93.47 65  A 1 
ATOM 514  N ND1 . HIS A 1 65  ? 12.989  -2.001  -16.739 1.00 84.73 65  A 1 
ATOM 515  C CD2 . HIS A 1 65  ? 14.941  -2.668  -17.569 1.00 85.23 65  A 1 
ATOM 516  C CE1 . HIS A 1 65  ? 13.216  -1.339  -17.879 1.00 86.55 65  A 1 
ATOM 517  N NE2 . HIS A 1 65  ? 14.393  -1.712  -18.413 1.00 88.10 65  A 1 
ATOM 518  N N   . VAL A 1 66  ? 14.425  -3.600  -11.865 1.00 94.08 66  A 1 
ATOM 519  C CA  . VAL A 1 66  ? 14.347  -4.345  -10.602 1.00 94.08 66  A 1 
ATOM 520  C C   . VAL A 1 66  ? 12.905  -4.381  -10.116 1.00 92.81 66  A 1 
ATOM 521  O O   . VAL A 1 66  ? 12.240  -3.350  -10.043 1.00 88.87 66  A 1 
ATOM 522  C CB  . VAL A 1 66  ? 15.276  -3.773  -9.516  1.00 92.66 66  A 1 
ATOM 523  C CG1 . VAL A 1 66  ? 16.743  -4.011  -9.867  1.00 82.11 66  A 1 
ATOM 524  C CG2 . VAL A 1 66  ? 15.085  -2.276  -9.248  1.00 81.40 66  A 1 
ATOM 525  N N   . MET A 1 67  ? 12.397  -5.565  -9.779  1.00 90.46 67  A 1 
ATOM 526  C CA  . MET A 1 67  ? 10.973  -5.739  -9.433  1.00 89.70 67  A 1 
ATOM 527  C C   . MET A 1 67  ? 10.068  -5.144  -10.524 1.00 88.90 67  A 1 
ATOM 528  O O   . MET A 1 67  ? 10.169  -5.568  -11.685 1.00 83.37 67  A 1 
ATOM 529  C CB  . MET A 1 67  ? 10.691  -5.187  -8.018  1.00 87.33 67  A 1 
ATOM 530  C CG  . MET A 1 67  ? 11.616  -5.743  -6.947  1.00 84.70 67  A 1 
ATOM 531  S SD  . MET A 1 67  ? 11.436  -4.895  -5.366  1.00 81.83 67  A 1 
ATOM 532  C CE  . MET A 1 67  ? 9.922   -5.689  -4.756  1.00 70.51 67  A 1 
ATOM 533  N N   . GLY A 1 68  ? 9.214   -4.165  -10.197 1.00 88.19 68  A 1 
ATOM 534  C CA  . GLY A 1 68  ? 8.445   -3.339  -11.134 1.00 87.18 68  A 1 
ATOM 535  C C   . GLY A 1 68  ? 9.013   -1.927  -11.333 1.00 87.75 68  A 1 
ATOM 536  O O   . GLY A 1 68  ? 8.333   -1.068  -11.886 1.00 83.95 68  A 1 
ATOM 537  N N   . TRP A 1 69  ? 10.241  -1.671  -10.867 1.00 90.75 69  A 1 
ATOM 538  C CA  . TRP A 1 69  ? 10.908  -0.378  -10.943 1.00 90.76 69  A 1 
ATOM 539  C C   . TRP A 1 69  ? 11.939  -0.331  -12.065 1.00 91.62 69  A 1 
ATOM 540  O O   . TRP A 1 69  ? 12.466  -1.354  -12.502 1.00 90.12 69  A 1 
ATOM 541  C CB  . TRP A 1 69  ? 11.570  -0.059  -9.602  1.00 89.62 69  A 1 
ATOM 542  C CG  . TRP A 1 69  ? 10.656  -0.068  -8.419  1.00 88.69 69  A 1 
ATOM 543  C CD1 . TRP A 1 69  ? 10.625  -1.004  -7.453  1.00 82.62 69  A 1 
ATOM 544  C CD2 . TRP A 1 69  ? 9.658   0.927   -8.051  1.00 86.48 69  A 1 
ATOM 545  N NE1 . TRP A 1 69  ? 9.682   -0.660  -6.501  1.00 79.19 69  A 1 
ATOM 546  C CE2 . TRP A 1 69  ? 9.066   0.528   -6.815  1.00 82.03 69  A 1 
ATOM 547  C CE3 . TRP A 1 69  ? 9.206   2.133   -8.625  1.00 80.44 69  A 1 
ATOM 548  C CZ2 . TRP A 1 69  ? 8.098   1.301   -6.168  1.00 79.66 69  A 1 
ATOM 549  C CZ3 . TRP A 1 69  ? 8.227   2.913   -7.986  1.00 78.93 69  A 1 
ATOM 550  C CH2 . TRP A 1 69  ? 7.677   2.502   -6.762  1.00 77.64 69  A 1 
ATOM 551  N N   . GLN A 1 70  ? 12.276  0.889   -12.472 1.00 91.93 70  A 1 
ATOM 552  C CA  . GLN A 1 70  ? 13.419  1.168   -13.324 1.00 91.53 70  A 1 
ATOM 553  C C   . GLN A 1 70  ? 14.303  2.235   -12.673 1.00 92.21 70  A 1 
ATOM 554  O O   . GLN A 1 70  ? 13.817  3.263   -12.193 1.00 90.54 70  A 1 
ATOM 555  C CB  . GLN A 1 70  ? 12.963  1.540   -14.743 1.00 88.31 70  A 1 
ATOM 556  C CG  . GLN A 1 70  ? 12.125  2.830   -14.810 1.00 81.64 70  A 1 
ATOM 557  C CD  . GLN A 1 70  ? 11.679  3.183   -16.219 1.00 82.63 70  A 1 
ATOM 558  O OE1 . GLN A 1 70  ? 11.565  2.357   -17.100 1.00 74.11 70  A 1 
ATOM 559  N NE2 . GLN A 1 70  ? 11.404  4.434   -16.495 1.00 71.71 70  A 1 
ATOM 560  N N   . CYS A 1 71  ? 15.608  1.977   -12.666 1.00 95.33 71  A 1 
ATOM 561  C CA  . CYS A 1 71  ? 16.632  2.882   -12.159 1.00 95.74 71  A 1 
ATOM 562  C C   . CYS A 1 71  ? 17.592  3.250   -13.284 1.00 95.97 71  A 1 
ATOM 563  O O   . CYS A 1 71  ? 18.051  2.377   -14.019 1.00 95.15 71  A 1 
ATOM 564  C CB  . CYS A 1 71  ? 17.378  2.221   -10.998 1.00 95.40 71  A 1 
ATOM 565  S SG  . CYS A 1 71  ? 16.250  2.003   -9.592  1.00 93.46 71  A 1 
ATOM 566  N N   . VAL A 1 72  ? 17.918  4.534   -13.412 1.00 96.32 72  A 1 
ATOM 567  C CA  . VAL A 1 72  ? 19.007  4.951   -14.302 1.00 96.21 72  A 1 
ATOM 568  C C   . VAL A 1 72  ? 20.331  4.634   -13.619 1.00 96.17 72  A 1 
ATOM 569  O O   . VAL A 1 72  ? 20.597  5.145   -12.536 1.00 95.78 72  A 1 
ATOM 570  C CB  . VAL A 1 72  ? 18.905  6.436   -14.683 1.00 95.70 72  A 1 
ATOM 571  C CG1 . VAL A 1 72  ? 20.091  6.873   -15.546 1.00 93.30 72  A 1 
ATOM 572  C CG2 . VAL A 1 72  ? 17.627  6.710   -15.485 1.00 93.26 72  A 1 
ATOM 573  N N   . ALA A 1 73  ? 21.154  3.818   -14.261 1.00 96.28 73  A 1 
ATOM 574  C CA  . ALA A 1 73  ? 22.481  3.415   -13.812 1.00 96.10 73  A 1 
ATOM 575  C C   . ALA A 1 73  ? 23.542  3.818   -14.845 1.00 96.01 73  A 1 
ATOM 576  O O   . ALA A 1 73  ? 23.224  4.154   -15.991 1.00 95.13 73  A 1 
ATOM 577  C CB  . ALA A 1 73  ? 22.460  1.903   -13.551 1.00 95.62 73  A 1 
ATOM 578  N N   . LYS A 1 74  ? 24.823  3.790   -14.442 1.00 96.27 74  A 1 
ATOM 579  C CA  . LYS A 1 74  ? 25.930  3.941   -15.392 1.00 95.93 74  A 1 
ATOM 580  C C   . LYS A 1 74  ? 25.982  2.724   -16.308 1.00 96.22 74  A 1 
ATOM 581  O O   . LYS A 1 74  ? 25.797  1.595   -15.865 1.00 95.78 74  A 1 
ATOM 582  C CB  . LYS A 1 74  ? 27.263  4.098   -14.667 1.00 94.83 74  A 1 
ATOM 583  C CG  . LYS A 1 74  ? 27.361  5.407   -13.879 1.00 86.50 74  A 1 
ATOM 584  C CD  . LYS A 1 74  ? 28.670  5.392   -13.092 1.00 82.43 74  A 1 
ATOM 585  C CE  . LYS A 1 74  ? 28.767  6.604   -12.177 1.00 73.44 74  A 1 
ATOM 586  N NZ  . LYS A 1 74  ? 29.859  6.398   -11.193 1.00 66.01 74  A 1 
ATOM 587  N N   . LYS A 1 75  ? 26.274  2.953   -17.584 1.00 96.07 75  A 1 
ATOM 588  C CA  . LYS A 1 75  ? 26.364  1.888   -18.576 1.00 96.09 75  A 1 
ATOM 589  C C   . LYS A 1 75  ? 27.441  0.876   -18.196 1.00 96.24 75  A 1 
ATOM 590  O O   . LYS A 1 75  ? 28.587  1.248   -17.949 1.00 95.23 75  A 1 
ATOM 591  C CB  . LYS A 1 75  ? 26.609  2.520   -19.947 1.00 94.74 75  A 1 
ATOM 592  C CG  . LYS A 1 75  ? 26.437  1.509   -21.081 1.00 88.77 75  A 1 
ATOM 593  C CD  . LYS A 1 75  ? 26.480  2.278   -22.400 1.00 86.35 75  A 1 
ATOM 594  C CE  . LYS A 1 75  ? 26.174  1.383   -23.594 1.00 79.83 75  A 1 
ATOM 595  N NZ  . LYS A 1 75  ? 26.033  2.231   -24.804 1.00 71.79 75  A 1 
ATOM 596  N N   . GLY A 1 76  ? 27.060  -0.387  -18.170 1.00 96.73 76  A 1 
ATOM 597  C CA  . GLY A 1 76  ? 27.919  -1.509  -17.786 1.00 96.72 76  A 1 
ATOM 598  C C   . GLY A 1 76  ? 28.128  -1.682  -16.281 1.00 97.21 76  A 1 
ATOM 599  O O   . GLY A 1 76  ? 28.928  -2.536  -15.895 1.00 95.84 76  A 1 
ATOM 600  N N   . GLU A 1 77  ? 27.458  -0.901  -15.427 1.00 97.31 77  A 1 
ATOM 601  C CA  . GLU A 1 77  ? 27.499  -1.054  -13.965 1.00 97.05 77  A 1 
ATOM 602  C C   . GLU A 1 77  ? 26.735  -2.300  -13.498 1.00 97.38 77  A 1 
ATOM 603  O O   . GLU A 1 77  ? 27.103  -2.906  -12.492 1.00 96.29 77  A 1 
ATOM 604  C CB  . GLU A 1 77  ? 26.953  0.231   -13.320 1.00 95.80 77  A 1 
ATOM 605  C CG  . GLU A 1 77  ? 27.089  0.299   -11.787 1.00 91.09 77  A 1 
ATOM 606  C CD  . GLU A 1 77  ? 26.838  1.723   -11.256 1.00 91.15 77  A 1 
ATOM 607  O OE1 . GLU A 1 77  ? 27.683  2.226   -10.471 1.00 82.28 77  A 1 
ATOM 608  O OE2 . GLU A 1 77  ? 25.860  2.372   -11.689 1.00 83.96 77  A 1 
ATOM 609  N N   . PHE A 1 78  ? 25.715  -2.715  -14.259 1.00 97.54 78  A 1 
ATOM 610  C CA  . PHE A 1 78  ? 24.914  -3.903  -13.995 1.00 97.68 78  A 1 
ATOM 611  C C   . PHE A 1 78  ? 24.746  -4.765  -15.243 1.00 97.81 78  A 1 
ATOM 612  O O   . PHE A 1 78  ? 24.743  -4.281  -16.376 1.00 97.02 78  A 1 
ATOM 613  C CB  . PHE A 1 78  ? 23.541  -3.489  -13.456 1.00 97.39 78  A 1 
ATOM 614  C CG  . PHE A 1 78  ? 23.578  -2.828  -12.098 1.00 97.65 78  A 1 
ATOM 615  C CD1 . PHE A 1 78  ? 23.651  -3.617  -10.937 1.00 96.38 78  A 1 
ATOM 616  C CD2 . PHE A 1 78  ? 23.539  -1.426  -11.995 1.00 96.64 78  A 1 
ATOM 617  C CE1 . PHE A 1 78  ? 23.675  -3.009  -9.675  1.00 96.06 78  A 1 
ATOM 618  C CE2 . PHE A 1 78  ? 23.565  -0.817  -10.732 1.00 96.06 78  A 1 
ATOM 619  C CZ  . PHE A 1 78  ? 23.630  -1.607  -9.571  1.00 96.51 78  A 1 
ATOM 620  N N   . LYS A 1 79  ? 24.511  -6.051  -15.017 1.00 97.74 79  A 1 
ATOM 621  C CA  . LYS A 1 79  ? 24.016  -7.002  -16.010 1.00 97.60 79  A 1 
ATOM 622  C C   . LYS A 1 79  ? 22.743  -7.665  -15.492 1.00 97.88 79  A 1 
ATOM 623  O O   . LYS A 1 79  ? 22.498  -7.714  -14.289 1.00 97.46 79  A 1 
ATOM 624  C CB  . LYS A 1 79  ? 25.097  -8.040  -16.315 1.00 96.67 79  A 1 
ATOM 625  C CG  . LYS A 1 79  ? 26.361  -7.396  -16.888 1.00 91.83 79  A 1 
ATOM 626  C CD  . LYS A 1 79  ? 27.463  -8.441  -17.029 1.00 88.75 79  A 1 
ATOM 627  C CE  . LYS A 1 79  ? 28.744  -7.742  -17.474 1.00 78.53 79  A 1 
ATOM 628  N NZ  . LYS A 1 79  ? 29.891  -8.675  -17.422 1.00 69.16 79  A 1 
ATOM 629  N N   . ALA A 1 80  ? 21.928  -8.197  -16.402 1.00 97.55 80  A 1 
ATOM 630  C CA  . ALA A 1 80  ? 20.807  -9.034  -16.001 1.00 97.70 80  A 1 
ATOM 631  C C   . ALA A 1 80  ? 21.315  -10.225 -15.173 1.00 97.66 80  A 1 
ATOM 632  O O   . ALA A 1 80  ? 22.255  -10.913 -15.574 1.00 96.64 80  A 1 
ATOM 633  C CB  . ALA A 1 80  ? 20.042  -9.482  -17.245 1.00 97.20 80  A 1 
ATOM 634  N N   . GLY A 1 81  ? 20.686  -10.454 -14.022 1.00 97.76 81  A 1 
ATOM 635  C CA  . GLY A 1 81  ? 21.086  -11.477 -13.060 1.00 97.55 81  A 1 
ATOM 636  C C   . GLY A 1 81  ? 21.971  -10.984 -11.912 1.00 97.81 81  A 1 
ATOM 637  O O   . GLY A 1 81  ? 22.058  -11.694 -10.908 1.00 96.83 81  A 1 
ATOM 638  N N   . ASP A 1 82  ? 22.572  -9.793  -12.003 1.00 97.83 82  A 1 
ATOM 639  C CA  . ASP A 1 82  ? 23.374  -9.230  -10.915 1.00 97.81 82  A 1 
ATOM 640  C C   . ASP A 1 82  ? 22.503  -8.886  -9.701  1.00 97.92 82  A 1 
ATOM 641  O O   . ASP A 1 82  ? 21.337  -8.502  -9.836  1.00 97.33 82  A 1 
ATOM 642  C CB  . ASP A 1 82  ? 24.152  -7.982  -11.372 1.00 97.33 82  A 1 
ATOM 643  C CG  . ASP A 1 82  ? 25.306  -8.259  -12.341 1.00 96.70 82  A 1 
ATOM 644  O OD1 . ASP A 1 82  ? 25.690  -9.439  -12.522 1.00 93.85 82  A 1 
ATOM 645  O OD2 . ASP A 1 82  ? 25.826  -7.270  -12.906 1.00 93.78 82  A 1 
ATOM 646  N N   . LEU A 1 83  ? 23.081  -8.993  -8.503  1.00 97.67 83  A 1 
ATOM 647  C CA  . LEU A 1 83  ? 22.477  -8.473  -7.282  1.00 97.71 83  A 1 
ATOM 648  C C   . LEU A 1 83  ? 22.864  -7.005  -7.083  1.00 97.86 83  A 1 
ATOM 649  O O   . LEU A 1 83  ? 24.019  -6.608  -7.266  1.00 97.15 83  A 1 
ATOM 650  C CB  . LEU A 1 83  ? 22.867  -9.324  -6.063  1.00 97.17 83  A 1 
ATOM 651  C CG  . LEU A 1 83  ? 22.301  -10.756 -6.059  1.00 95.67 83  A 1 
ATOM 652  C CD1 . LEU A 1 83  ? 22.784  -11.489 -4.806  1.00 92.26 83  A 1 
ATOM 653  C CD2 . LEU A 1 83  ? 20.769  -10.783 -6.063  1.00 92.46 83  A 1 
ATOM 654  N N   . GLY A 1 84  ? 21.893  -6.204  -6.654  1.00 97.97 84  A 1 
ATOM 655  C CA  . GLY A 1 84  ? 22.084  -4.824  -6.244  1.00 97.90 84  A 1 
ATOM 656  C C   . GLY A 1 84  ? 21.324  -4.512  -4.959  1.00 98.04 84  A 1 
ATOM 657  O O   . GLY A 1 84  ? 20.367  -5.197  -4.603  1.00 97.43 84  A 1 
ATOM 658  N N   . VAL A 1 85  ? 21.743  -3.467  -4.266  1.00 97.97 85  A 1 
ATOM 659  C CA  . VAL A 1 85  ? 21.022  -2.898  -3.128  1.00 98.16 85  A 1 
ATOM 660  C C   . VAL A 1 85  ? 20.099  -1.812  -3.666  1.00 98.04 85  A 1 
ATOM 661  O O   . VAL A 1 85  ? 20.559  -0.795  -4.192  1.00 97.64 85  A 1 
ATOM 662  C CB  . VAL A 1 85  ? 21.988  -2.374  -2.054  1.00 98.10 85  A 1 
ATOM 663  C CG1 . VAL A 1 85  ? 21.213  -1.898  -0.823  1.00 96.98 85  A 1 
ATOM 664  C CG2 . VAL A 1 85  ? 22.954  -3.478  -1.603  1.00 96.36 85  A 1 
ATOM 665  N N   . TYR A 1 86  ? 18.797  -2.058  -3.584  1.00 97.29 86  A 1 
ATOM 666  C CA  . TYR A 1 86  ? 17.762  -1.163  -4.080  1.00 96.99 86  A 1 
ATOM 667  C C   . TYR A 1 86  ? 17.169  -0.337  -2.941  1.00 96.94 86  A 1 
ATOM 668  O O   . TYR A 1 86  ? 16.635  -0.884  -1.980  1.00 96.35 86  A 1 
ATOM 669  C CB  . TYR A 1 86  ? 16.690  -1.967  -4.828  1.00 96.23 86  A 1 
ATOM 670  C CG  . TYR A 1 86  ? 15.525  -1.108  -5.284  1.00 95.24 86  A 1 
ATOM 671  C CD1 . TYR A 1 86  ? 14.270  -1.232  -4.662  1.00 91.32 86  A 1 
ATOM 672  C CD2 . TYR A 1 86  ? 15.718  -0.133  -6.280  1.00 91.88 86  A 1 
ATOM 673  C CE1 . TYR A 1 86  ? 13.212  -0.383  -5.032  1.00 90.72 86  A 1 
ATOM 674  C CE2 . TYR A 1 86  ? 14.666  0.726   -6.646  1.00 90.50 86  A 1 
ATOM 675  C CZ  . TYR A 1 86  ? 13.412  0.605   -6.015  1.00 92.28 86  A 1 
ATOM 676  O OH  . TYR A 1 86  ? 12.404  1.447   -6.343  1.00 90.36 86  A 1 
ATOM 677  N N   . PHE A 1 87  ? 17.241  0.979   -3.081  1.00 97.46 87  A 1 
ATOM 678  C CA  . PHE A 1 87  ? 16.674  1.966   -2.171  1.00 97.33 87  A 1 
ATOM 679  C C   . PHE A 1 87  ? 15.390  2.528   -2.780  1.00 96.77 87  A 1 
ATOM 680  O O   . PHE A 1 87  ? 15.422  3.158   -3.846  1.00 95.71 87  A 1 
ATOM 681  C CB  . PHE A 1 87  ? 17.683  3.085   -1.903  1.00 97.51 87  A 1 
ATOM 682  C CG  . PHE A 1 87  ? 19.013  2.636   -1.325  1.00 97.80 87  A 1 
ATOM 683  C CD1 . PHE A 1 87  ? 19.258  2.751   0.056   1.00 96.57 87  A 1 
ATOM 684  C CD2 . PHE A 1 87  ? 20.006  2.097   -2.163  1.00 96.74 87  A 1 
ATOM 685  C CE1 . PHE A 1 87  ? 20.483  2.326   0.595   1.00 96.52 87  A 1 
ATOM 686  C CE2 . PHE A 1 87  ? 21.226  1.664   -1.621  1.00 96.55 87  A 1 
ATOM 687  C CZ  . PHE A 1 87  ? 21.466  1.777   -0.244  1.00 97.31 87  A 1 
ATOM 688  N N   . GLU A 1 88  ? 14.264  2.314   -2.119  1.00 94.79 88  A 1 
ATOM 689  C CA  . GLU A 1 88  ? 12.981  2.820   -2.590  1.00 93.95 88  A 1 
ATOM 690  C C   . GLU A 1 88  ? 12.895  4.353   -2.537  1.00 93.86 88  A 1 
ATOM 691  O O   . GLU A 1 88  ? 13.591  5.034   -1.781  1.00 92.39 88  A 1 
ATOM 692  C CB  . GLU A 1 88  ? 11.816  2.188   -1.822  1.00 92.10 88  A 1 
ATOM 693  C CG  . GLU A 1 88  ? 11.665  0.677   -2.062  1.00 83.54 88  A 1 
ATOM 694  C CD  . GLU A 1 88  ? 10.223  0.221   -1.834  1.00 81.08 88  A 1 
ATOM 695  O OE1 . GLU A 1 88  ? 9.694   -0.556  -2.666  1.00 72.02 88  A 1 
ATOM 696  O OE2 . GLU A 1 88  ? 9.536   0.784   -0.965  1.00 71.92 88  A 1 
ATOM 697  N N   . VAL A 1 89  ? 11.999  4.913   -3.333  1.00 92.96 89  A 1 
ATOM 698  C CA  . VAL A 1 89  ? 11.626  6.329   -3.249  1.00 91.61 89  A 1 
ATOM 699  C C   . VAL A 1 89  ? 11.137  6.642   -1.833  1.00 90.78 89  A 1 
ATOM 700  O O   . VAL A 1 89  ? 10.375  5.878   -1.246  1.00 88.87 89  A 1 
ATOM 701  C CB  . VAL A 1 89  ? 10.557  6.688   -4.295  1.00 89.92 89  A 1 
ATOM 702  C CG1 . VAL A 1 89  ? 10.115  8.154   -4.199  1.00 84.70 89  A 1 
ATOM 703  C CG2 . VAL A 1 89  ? 11.083  6.464   -5.721  1.00 84.72 89  A 1 
ATOM 704  N N   . ASP A 1 90  ? 11.572  7.788   -1.321  1.00 90.74 90  A 1 
ATOM 705  C CA  . ASP A 1 90  ? 11.412  8.277   0.051   1.00 89.88 90  A 1 
ATOM 706  C C   . ASP A 1 90  ? 12.294  7.574   1.101   1.00 91.34 90  A 1 
ATOM 707  O O   . ASP A 1 90  ? 12.114  7.801   2.294   1.00 89.93 90  A 1 
ATOM 708  C CB  . ASP A 1 90  ? 9.934   8.419   0.449   1.00 86.97 90  A 1 
ATOM 709  C CG  . ASP A 1 90  ? 9.137   9.215   -0.591  1.00 82.03 90  A 1 
ATOM 710  O OD1 . ASP A 1 90  ? 9.623   10.312  -0.973  1.00 77.49 90  A 1 
ATOM 711  O OD2 . ASP A 1 90  ? 8.076   8.718   -1.031  1.00 76.23 90  A 1 
ATOM 712  N N   . SER A 1 91  ? 13.290  6.805   0.690   1.00 94.40 91  A 1 
ATOM 713  C CA  . SER A 1 91  ? 14.417  6.447   1.550   1.00 95.26 91  A 1 
ATOM 714  C C   . SER A 1 91  ? 15.253  7.685   1.877   1.00 95.64 91  A 1 
ATOM 715  O O   . SER A 1 91  ? 15.513  8.524   1.006   1.00 95.31 91  A 1 
ATOM 716  C CB  . SER A 1 91  ? 15.310  5.383   0.903   1.00 95.11 91  A 1 
ATOM 717  O OG  . SER A 1 91  ? 14.555  4.227   0.608   1.00 89.29 91  A 1 
ATOM 718  N N   . PHE A 1 92  ? 15.697  7.792   3.130   1.00 95.79 92  A 1 
ATOM 719  C CA  . PHE A 1 92  ? 16.602  8.830   3.609   1.00 96.26 92  A 1 
ATOM 720  C C   . PHE A 1 92  ? 17.881  8.187   4.139   1.00 96.78 92  A 1 
ATOM 721  O O   . PHE A 1 92  ? 17.888  7.576   5.212   1.00 96.58 92  A 1 
ATOM 722  C CB  . PHE A 1 92  ? 15.903  9.705   4.653   1.00 96.02 92  A 1 
ATOM 723  C CG  . PHE A 1 92  ? 16.687  10.952  5.016   1.00 95.84 92  A 1 
ATOM 724  C CD1 . PHE A 1 92  ? 17.079  11.189  6.344   1.00 92.93 92  A 1 
ATOM 725  C CD2 . PHE A 1 92  ? 17.011  11.887  4.016   1.00 93.44 92  A 1 
ATOM 726  C CE1 . PHE A 1 92  ? 17.766  12.371  6.675   1.00 92.96 92  A 1 
ATOM 727  C CE2 . PHE A 1 92  ? 17.707  13.063  4.345   1.00 92.67 92  A 1 
ATOM 728  C CZ  . PHE A 1 92  ? 18.079  13.311  5.677   1.00 94.42 92  A 1 
ATOM 729  N N   . LEU A 1 93  ? 18.934  8.296   3.344   1.00 97.28 93  A 1 
ATOM 730  C CA  . LEU A 1 93  ? 20.207  7.623   3.564   1.00 97.64 93  A 1 
ATOM 731  C C   . LEU A 1 93  ? 21.088  8.466   4.488   1.00 97.66 93  A 1 
ATOM 732  O O   . LEU A 1 93  ? 21.073  9.697   4.383   1.00 97.10 93  A 1 
ATOM 733  C CB  . LEU A 1 93  ? 20.913  7.369   2.220   1.00 97.46 93  A 1 
ATOM 734  C CG  . LEU A 1 93  ? 20.340  6.234   1.349   1.00 96.31 93  A 1 
ATOM 735  C CD1 . LEU A 1 93  ? 18.880  6.421   0.930   1.00 91.36 93  A 1 
ATOM 736  C CD2 . LEU A 1 93  ? 21.171  6.129   0.066   1.00 91.21 93  A 1 
ATOM 737  N N   . PRO A 1 94  ? 21.884  7.843   5.377   1.00 97.65 94  A 1 
ATOM 738  C CA  . PRO A 1 94  ? 22.840  8.557   6.218   1.00 97.65 94  A 1 
ATOM 739  C C   . PRO A 1 94  ? 23.946  9.225   5.384   1.00 97.81 94  A 1 
ATOM 740  O O   . PRO A 1 94  ? 24.144  8.932   4.206   1.00 97.49 94  A 1 
ATOM 741  C CB  . PRO A 1 94  ? 23.389  7.497   7.181   1.00 97.45 94  A 1 
ATOM 742  C CG  . PRO A 1 94  ? 23.314  6.207   6.365   1.00 96.96 94  A 1 
ATOM 743  C CD  . PRO A 1 94  ? 22.038  6.395   5.554   1.00 97.84 94  A 1 
ATOM 744  N N   . VAL A 1 95  ? 24.680  10.147  6.004   1.00 97.52 95  A 1 
ATOM 745  C CA  . VAL A 1 95  ? 25.848  10.772  5.363   1.00 97.67 95  A 1 
ATOM 746  C C   . VAL A 1 95  ? 27.028  9.809   5.452   1.00 97.48 95  A 1 
ATOM 747  O O   . VAL A 1 95  ? 27.670  9.707   6.489   1.00 96.41 95  A 1 
ATOM 748  C CB  . VAL A 1 95  ? 26.182  12.147  5.971   1.00 97.14 95  A 1 
ATOM 749  C CG1 . VAL A 1 95  ? 27.367  12.804  5.252   1.00 94.66 95  A 1 
ATOM 750  C CG2 . VAL A 1 95  ? 24.993  13.111  5.849   1.00 94.03 95  A 1 
ATOM 751  N N   . GLU A 1 96  ? 27.302  9.114   4.367   1.00 97.17 96  A 1 
ATOM 752  C CA  . GLU A 1 96  ? 28.421  8.181   4.214   1.00 96.90 96  A 1 
ATOM 753  C C   . GLU A 1 96  ? 29.119  8.417   2.872   1.00 97.04 96  A 1 
ATOM 754  O O   . GLU A 1 96  ? 28.482  8.805   1.892   1.00 96.13 96  A 1 
ATOM 755  C CB  . GLU A 1 96  ? 27.932  6.731   4.274   1.00 96.04 96  A 1 
ATOM 756  C CG  . GLU A 1 96  ? 27.422  6.300   5.654   1.00 92.98 96  A 1 
ATOM 757  C CD  . GLU A 1 96  ? 26.931  4.842   5.662   1.00 92.03 96  A 1 
ATOM 758  O OE1 . GLU A 1 96  ? 26.120  4.518   6.551   1.00 84.19 96  A 1 
ATOM 759  O OE2 . GLU A 1 96  ? 27.347  4.066   4.767   1.00 85.19 96  A 1 
ATOM 760  N N   . GLU A 1 97  ? 30.417  8.121   2.810   1.00 96.06 97  A 1 
ATOM 761  C CA  . GLU A 1 97  ? 31.244  8.356   1.618   1.00 95.79 97  A 1 
ATOM 762  C C   . GLU A 1 97  ? 30.662  7.698   0.356   1.00 95.77 97  A 1 
ATOM 763  O O   . GLU A 1 97  ? 30.596  8.322   -0.706  1.00 94.20 97  A 1 
ATOM 764  C CB  . GLU A 1 97  ? 32.661  7.852   1.920   1.00 94.93 97  A 1 
ATOM 765  C CG  . GLU A 1 97  ? 33.663  8.206   0.813   1.00 82.98 97  A 1 
ATOM 766  C CD  . GLU A 1 97  ? 35.107  7.788   1.146   1.00 75.65 97  A 1 
ATOM 767  O OE1 . GLU A 1 97  ? 35.989  8.100   0.317   1.00 68.77 97  A 1 
ATOM 768  O OE2 . GLU A 1 97  ? 35.319  7.174   2.214   1.00 67.98 97  A 1 
ATOM 769  N N   . ARG A 1 98  ? 30.114  6.486   0.493   1.00 96.23 98  A 1 
ATOM 770  C CA  . ARG A 1 98  ? 29.497  5.743   -0.623  1.00 95.75 98  A 1 
ATOM 771  C C   . ARG A 1 98  ? 28.277  6.433   -1.249  1.00 96.08 98  A 1 
ATOM 772  O O   . ARG A 1 98  ? 27.894  6.096   -2.362  1.00 95.15 98  A 1 
ATOM 773  C CB  . ARG A 1 98  ? 29.169  4.311   -0.160  1.00 94.01 98  A 1 
ATOM 774  C CG  . ARG A 1 98  ? 27.980  4.265   0.803   1.00 91.60 98  A 1 
ATOM 775  C CD  . ARG A 1 98  ? 27.711  2.828   1.264   1.00 92.27 98  A 1 
ATOM 776  N NE  . ARG A 1 98  ? 28.605  2.401   2.347   1.00 90.84 98  A 1 
ATOM 777  C CZ  . ARG A 1 98  ? 28.595  1.187   2.870   1.00 92.35 98  A 1 
ATOM 778  N NH1 . ARG A 1 98  ? 27.925  0.218   2.339   1.00 85.59 98  A 1 
ATOM 779  N NH2 . ARG A 1 98  ? 29.229  0.915   3.971   1.00 85.31 98  A 1 
ATOM 780  N N   . TYR A 1 99  ? 27.666  7.393   -0.543  1.00 96.53 99  A 1 
ATOM 781  C CA  . TYR A 1 99  ? 26.510  8.156   -1.024  1.00 96.94 99  A 1 
ATOM 782  C C   . TYR A 1 99  ? 26.853  9.597   -1.436  1.00 96.89 99  A 1 
ATOM 783  O O   . TYR A 1 99  ? 25.974  10.332  -1.891  1.00 95.91 99  A 1 
ATOM 784  C CB  . TYR A 1 99  ? 25.393  8.124   0.026   1.00 97.10 99  A 1 
ATOM 785  C CG  . TYR A 1 99  ? 25.000  6.756   0.555   1.00 97.40 99  A 1 
ATOM 786  C CD1 . TYR A 1 99  ? 24.762  5.671   -0.314  1.00 96.19 99  A 1 
ATOM 787  C CD2 . TYR A 1 99  ? 24.865  6.572   1.944   1.00 96.30 99  A 1 
ATOM 788  C CE1 . TYR A 1 99  ? 24.411  4.406   0.203   1.00 96.18 99  A 1 
ATOM 789  C CE2 . TYR A 1 99  ? 24.511  5.316   2.465   1.00 96.06 99  A 1 
ATOM 790  C CZ  . TYR A 1 99  ? 24.292  4.227   1.599   1.00 96.90 99  A 1 
ATOM 791  O OH  . TYR A 1 99  ? 23.976  3.010   2.111   1.00 96.14 99  A 1 
ATOM 792  N N   . GLU A 1 100 ? 28.116  10.028  -1.316  1.00 96.58 100 A 1 
ATOM 793  C CA  . GLU A 1 100 ? 28.523  11.420  -1.573  1.00 96.65 100 A 1 
ATOM 794  C C   . GLU A 1 100 ? 28.261  11.893  -3.010  1.00 96.29 100 A 1 
ATOM 795  O O   . GLU A 1 100 ? 28.013  13.080  -3.245  1.00 94.76 100 A 1 
ATOM 796  C CB  . GLU A 1 100 ? 30.005  11.602  -1.214  1.00 96.34 100 A 1 
ATOM 797  C CG  . GLU A 1 100 ? 30.229  11.749  0.298   1.00 90.74 100 A 1 
ATOM 798  C CD  . GLU A 1 100 ? 29.499  12.966  0.868   1.00 92.86 100 A 1 
ATOM 799  O OE1 . GLU A 1 100 ? 28.975  12.926  1.999   1.00 85.41 100 A 1 
ATOM 800  O OE2 . GLU A 1 100 ? 29.396  13.995  0.165   1.00 87.38 100 A 1 
ATOM 801  N N   . PHE A 1 101 ? 28.202  10.985  -3.967  1.00 95.86 101 A 1 
ATOM 802  C CA  . PHE A 1 101 ? 27.806  11.314  -5.345  1.00 95.16 101 A 1 
ATOM 803  C C   . PHE A 1 101 ? 26.388  11.908  -5.441  1.00 95.38 101 A 1 
ATOM 804  O O   . PHE A 1 101 ? 26.067  12.587  -6.417  1.00 94.25 101 A 1 
ATOM 805  C CB  . PHE A 1 101 ? 27.950  10.064  -6.223  1.00 95.04 101 A 1 
ATOM 806  C CG  . PHE A 1 101 ? 26.885  9.008   -6.002  1.00 95.43 101 A 1 
ATOM 807  C CD1 . PHE A 1 101 ? 27.048  8.021   -5.011  1.00 94.47 101 A 1 
ATOM 808  C CD2 . PHE A 1 101 ? 25.722  9.013   -6.795  1.00 94.77 101 A 1 
ATOM 809  C CE1 . PHE A 1 101 ? 26.059  7.049   -4.816  1.00 93.79 101 A 1 
ATOM 810  C CE2 . PHE A 1 101 ? 24.729  8.042   -6.597  1.00 93.88 101 A 1 
ATOM 811  C CZ  . PHE A 1 101 ? 24.896  7.058   -5.608  1.00 94.07 101 A 1 
ATOM 812  N N   . LEU A 1 102 ? 25.543  11.714  -4.416  1.00 95.14 102 A 1 
ATOM 813  C CA  . LEU A 1 102 ? 24.195  12.279  -4.318  1.00 95.28 102 A 1 
ATOM 814  C C   . LEU A 1 102 ? 24.168  13.708  -3.755  1.00 95.70 102 A 1 
ATOM 815  O O   . LEU A 1 102 ? 23.097  14.320  -3.724  1.00 94.92 102 A 1 
ATOM 816  C CB  . LEU A 1 102 ? 23.317  11.359  -3.450  1.00 95.41 102 A 1 
ATOM 817  C CG  . LEU A 1 102 ? 23.122  9.928   -3.984  1.00 94.87 102 A 1 
ATOM 818  C CD1 . LEU A 1 102 ? 22.374  9.103   -2.937  1.00 92.48 102 A 1 
ATOM 819  C CD2 . LEU A 1 102 ? 22.307  9.930   -5.278  1.00 92.59 102 A 1 
ATOM 820  N N   . ARG A 1 103 ? 25.308  14.267  -3.295  1.00 95.87 103 A 1 
ATOM 821  C CA  . ARG A 1 103 ? 25.334  15.531  -2.531  1.00 95.94 103 A 1 
ATOM 822  C C   . ARG A 1 103 ? 24.649  16.687  -3.264  1.00 95.82 103 A 1 
ATOM 823  O O   . ARG A 1 103 ? 23.851  17.406  -2.664  1.00 94.91 103 A 1 
ATOM 824  C CB  . ARG A 1 103 ? 26.781  15.869  -2.148  1.00 95.37 103 A 1 
ATOM 825  C CG  . ARG A 1 103 ? 26.855  17.124  -1.260  1.00 93.14 103 A 1 
ATOM 826  C CD  . ARG A 1 103 ? 28.192  17.244  -0.530  1.00 92.87 103 A 1 
ATOM 827  N NE  . ARG A 1 103 ? 28.331  16.238  0.546   1.00 92.23 103 A 1 
ATOM 828  C CZ  . ARG A 1 103 ? 27.933  16.309  1.804   1.00 92.88 103 A 1 
ATOM 829  N NH1 . ARG A 1 103 ? 27.332  17.346  2.292   1.00 83.21 103 A 1 
ATOM 830  N NH2 . ARG A 1 103 ? 28.137  15.310  2.615   1.00 85.35 103 A 1 
ATOM 831  N N   . ASN A 1 104 ? 24.879  16.837  -4.546  1.00 94.25 104 A 1 
ATOM 832  C CA  . ASN A 1 104 ? 24.324  17.951  -5.321  1.00 93.20 104 A 1 
ATOM 833  C C   . ASN A 1 104 ? 22.830  17.793  -5.662  1.00 92.59 104 A 1 
ATOM 834  O O   . ASN A 1 104 ? 22.168  18.779  -5.971  1.00 89.90 104 A 1 
ATOM 835  C CB  . ASN A 1 104 ? 25.174  18.122  -6.589  1.00 93.17 104 A 1 
ATOM 836  C CG  . ASN A 1 104 ? 26.589  18.580  -6.281  1.00 90.61 104 A 1 
ATOM 837  O OD1 . ASN A 1 104 ? 26.869  19.219  -5.284  1.00 82.58 104 A 1 
ATOM 838  N ND2 . ASN A 1 104 ? 27.537  18.272  -7.134  1.00 81.39 104 A 1 
ATOM 839  N N   . SER A 1 105 ? 22.291  16.574  -5.637  1.00 93.46 105 A 1 
ATOM 840  C CA  . SER A 1 105 ? 20.918  16.295  -6.084  1.00 92.27 105 A 1 
ATOM 841  C C   . SER A 1 105 ? 19.953  15.970  -4.941  1.00 92.70 105 A 1 
ATOM 842  O O   . SER A 1 105 ? 18.776  16.340  -5.002  1.00 91.16 105 A 1 
ATOM 843  C CB  . SER A 1 105 ? 20.938  15.147  -7.101  1.00 91.31 105 A 1 
ATOM 844  O OG  . SER A 1 105 ? 21.536  13.992  -6.543  1.00 88.65 105 A 1 
ATOM 845  N N   . SER A 1 106 ? 20.445  15.295  -3.921  1.00 94.22 106 A 1 
ATOM 846  C CA  . SER A 1 106 ? 19.618  14.600  -2.935  1.00 94.70 106 A 1 
ATOM 847  C C   . SER A 1 106 ? 19.895  14.999  -1.489  1.00 95.47 106 A 1 
ATOM 848  O O   . SER A 1 106 ? 19.077  14.675  -0.634  1.00 94.65 106 A 1 
ATOM 849  C CB  . SER A 1 106 ? 19.788  13.092  -3.102  1.00 94.08 106 A 1 
ATOM 850  O OG  . SER A 1 106 ? 19.418  12.702  -4.408  1.00 89.17 106 A 1 
ATOM 851  N N   . TYR A 1 107 ? 21.003  15.713  -1.201  1.00 95.23 107 A 1 
ATOM 852  C CA  . TYR A 1 107 ? 21.346  16.121  0.162   1.00 95.59 107 A 1 
ATOM 853  C C   . TYR A 1 107 ? 20.277  17.031  0.774   1.00 95.04 107 A 1 
ATOM 854  O O   . TYR A 1 107 ? 19.772  17.953  0.116   1.00 94.14 107 A 1 
ATOM 855  C CB  . TYR A 1 107 ? 22.720  16.793  0.200   1.00 96.14 107 A 1 
ATOM 856  C CG  . TYR A 1 107 ? 23.156  17.196  1.600   1.00 96.30 107 A 1 
ATOM 857  C CD1 . TYR A 1 107 ? 23.063  18.539  2.011   1.00 92.71 107 A 1 
ATOM 858  C CD2 . TYR A 1 107 ? 23.631  16.220  2.500   1.00 93.50 107 A 1 
ATOM 859  C CE1 . TYR A 1 107 ? 23.464  18.910  3.304   1.00 93.30 107 A 1 
ATOM 860  C CE2 . TYR A 1 107 ? 24.032  16.590  3.798   1.00 93.20 107 A 1 
ATOM 861  C CZ  . TYR A 1 107 ? 23.956  17.937  4.198   1.00 95.54 107 A 1 
ATOM 862  O OH  . TYR A 1 107 ? 24.359  18.301  5.440   1.00 94.45 107 A 1 
ATOM 863  N N   . ARG A 1 108 ? 19.946  16.764  2.026   1.00 95.11 108 A 1 
ATOM 864  C CA  . ARG A 1 108 ? 19.013  17.541  2.848   1.00 94.47 108 A 1 
ATOM 865  C C   . ARG A 1 108 ? 19.564  17.695  4.260   1.00 95.31 108 A 1 
ATOM 866  O O   . ARG A 1 108 ? 20.251  16.809  4.758   1.00 94.45 108 A 1 
ATOM 867  C CB  . ARG A 1 108 ? 17.622  16.869  2.873   1.00 93.17 108 A 1 
ATOM 868  C CG  . ARG A 1 108 ? 16.942  16.747  1.495   1.00 91.22 108 A 1 
ATOM 869  C CD  . ARG A 1 108 ? 16.662  18.121  0.885   1.00 88.04 108 A 1 
ATOM 870  N NE  . ARG A 1 108 ? 16.089  18.027  -0.470  1.00 85.11 108 A 1 
ATOM 871  C CZ  . ARG A 1 108 ? 16.741  17.993  -1.618  1.00 80.74 108 A 1 
ATOM 872  N NH1 . ARG A 1 108 ? 18.027  17.897  -1.709  1.00 72.29 108 A 1 
ATOM 873  N NH2 . ARG A 1 108 ? 16.076  18.060  -2.722  1.00 74.89 108 A 1 
ATOM 874  N N   . ASP A 1 109 ? 19.222  18.820  4.875   1.00 93.64 109 A 1 
ATOM 875  C CA  . ASP A 1 109 ? 19.515  19.140  6.268   1.00 93.38 109 A 1 
ATOM 876  C C   . ASP A 1 109 ? 18.310  19.911  6.812   1.00 91.29 109 A 1 
ATOM 877  O O   . ASP A 1 109 ? 18.099  21.068  6.442   1.00 85.81 109 A 1 
ATOM 878  C CB  . ASP A 1 109 ? 20.815  19.960  6.348   1.00 93.11 109 A 1 
ATOM 879  C CG  . ASP A 1 109 ? 21.291  20.223  7.780   1.00 92.93 109 A 1 
ATOM 880  O OD1 . ASP A 1 109 ? 20.625  19.782  8.741   1.00 88.31 109 A 1 
ATOM 881  O OD2 . ASP A 1 109 ? 22.413  20.761  7.926   1.00 88.40 109 A 1 
ATOM 882  N N   . ASN A 1 110 ? 17.471  19.254  7.598   1.00 88.97 110 A 1 
ATOM 883  C CA  . ASN A 1 110 ? 16.301  19.873  8.213   1.00 86.65 110 A 1 
ATOM 884  C C   . ASN A 1 110 ? 16.027  19.297  9.608   1.00 86.83 110 A 1 
ATOM 885  O O   . ASN A 1 110 ? 16.578  18.267  9.991   1.00 84.20 110 A 1 
ATOM 886  C CB  . ASN A 1 110 ? 15.096  19.821  7.250   1.00 82.55 110 A 1 
ATOM 887  C CG  . ASN A 1 110 ? 14.444  18.458  7.080   1.00 80.82 110 A 1 
ATOM 888  O OD1 . ASN A 1 110 ? 14.416  17.605  7.949   1.00 73.77 110 A 1 
ATOM 889  N ND2 . ASN A 1 110 ? 13.835  18.214  5.948   1.00 74.73 110 A 1 
ATOM 890  N N   . VAL A 1 111 ? 15.169  19.990  10.365  1.00 86.43 111 A 1 
ATOM 891  C CA  . VAL A 1 111 ? 14.868  19.647  11.763  1.00 86.05 111 A 1 
ATOM 892  C C   . VAL A 1 111 ? 14.184  18.282  11.882  1.00 86.37 111 A 1 
ATOM 893  O O   . VAL A 1 111 ? 14.476  17.534  12.809  1.00 82.82 111 A 1 
ATOM 894  C CB  . VAL A 1 111 ? 14.013  20.759  12.407  1.00 83.65 111 A 1 
ATOM 895  C CG1 . VAL A 1 111 ? 13.653  20.456  13.864  1.00 73.40 111 A 1 
ATOM 896  C CG2 . VAL A 1 111 ? 14.757  22.105  12.383  1.00 73.68 111 A 1 
ATOM 897  N N   . ASP A 1 112 ? 13.320  17.929  10.928  1.00 84.67 112 A 1 
ATOM 898  C CA  . ASP A 1 112 ? 12.477  16.732  11.007  1.00 83.57 112 A 1 
ATOM 899  C C   . ASP A 1 112 ? 13.242  15.439  10.681  1.00 85.77 112 A 1 
ATOM 900  O O   . ASP A 1 112 ? 13.011  14.395  11.293  1.00 83.70 112 A 1 
ATOM 901  C CB  . ASP A 1 112 ? 11.292  16.885  10.042  1.00 79.91 112 A 1 
ATOM 902  C CG  . ASP A 1 112 ? 10.463  18.141  10.303  1.00 74.31 112 A 1 
ATOM 903  O OD1 . ASP A 1 112 ? 10.103  18.374  11.477  1.00 70.02 112 A 1 
ATOM 904  O OD2 . ASP A 1 112 ? 10.231  18.883  9.320   1.00 69.29 112 A 1 
ATOM 905  N N   . ASN A 1 113 ? 14.154  15.492  9.707   1.00 87.99 113 A 1 
ATOM 906  C CA  . ASN A 1 113 ? 14.861  14.315  9.192   1.00 90.13 113 A 1 
ATOM 907  C C   . ASN A 1 113 ? 16.353  14.300  9.551   1.00 91.59 113 A 1 
ATOM 908  O O   . ASN A 1 113 ? 16.986  13.242  9.486   1.00 89.17 113 A 1 
ATOM 909  C CB  . ASN A 1 113 ? 14.647  14.231  7.675   1.00 89.45 113 A 1 
ATOM 910  C CG  . ASN A 1 113 ? 13.192  14.056  7.298   1.00 89.12 113 A 1 
ATOM 911  O OD1 . ASN A 1 113 ? 12.648  12.965  7.304   1.00 82.68 113 A 1 
ATOM 912  N ND2 . ASN A 1 113 ? 12.521  15.125  6.941   1.00 82.52 113 A 1 
ATOM 913  N N   . GLY A 1 114 ? 16.929  15.437  9.919   1.00 90.96 114 A 1 
ATOM 914  C CA  . GLY A 1 114 ? 18.366  15.615  10.098  1.00 91.95 114 A 1 
ATOM 915  C C   . GLY A 1 114 ? 19.119  15.722  8.769   1.00 93.69 114 A 1 
ATOM 916  O O   . GLY A 1 114 ? 18.587  16.209  7.767   1.00 92.77 114 A 1 
ATOM 917  N N   . LYS A 1 115 ? 20.379  15.285  8.774   1.00 94.65 115 A 1 
ATOM 918  C CA  . LYS A 1 115 ? 21.293  15.333  7.627   1.00 96.21 115 A 1 
ATOM 919  C C   . LYS A 1 115 ? 21.337  13.993  6.896   1.00 96.65 115 A 1 
ATOM 920  O O   . LYS A 1 115 ? 21.534  12.957  7.526   1.00 95.50 115 A 1 
ATOM 921  C CB  . LYS A 1 115 ? 22.702  15.733  8.081   1.00 95.48 115 A 1 
ATOM 922  C CG  . LYS A 1 115 ? 22.720  17.152  8.656   1.00 93.39 115 A 1 
ATOM 923  C CD  . LYS A 1 115 ? 24.117  17.570  9.120   1.00 92.33 115 A 1 
ATOM 924  C CE  . LYS A 1 115 ? 23.987  19.006  9.638   1.00 87.28 115 A 1 
ATOM 925  N NZ  . LYS A 1 115 ? 25.256  19.544  10.175  1.00 80.88 115 A 1 
ATOM 926  N N   . GLY A 1 116 ? 21.216  14.016  5.584   1.00 97.16 116 A 1 
ATOM 927  C CA  . GLY A 1 116 ? 21.286  12.813  4.763   1.00 97.14 116 A 1 
ATOM 928  C C   . GLY A 1 116 ? 20.896  13.042  3.308   1.00 97.46 116 A 1 
ATOM 929  O O   . GLY A 1 116 ? 20.773  14.180  2.844   1.00 96.75 116 A 1 
ATOM 930  N N   . PHE A 1 117 ? 20.678  11.960  2.586   1.00 97.41 117 A 1 
ATOM 931  C CA  . PHE A 1 117 ? 20.324  11.965  1.169   1.00 97.47 117 A 1 
ATOM 932  C C   . PHE A 1 117 ? 18.923  11.399  0.957   1.00 97.28 117 A 1 
ATOM 933  O O   . PHE A 1 117 ? 18.661  10.230  1.231   1.00 96.71 117 A 1 
ATOM 934  C CB  . PHE A 1 117 ? 21.374  11.191  0.370   1.00 97.53 117 A 1 
ATOM 935  C CG  . PHE A 1 117 ? 22.794  11.687  0.571   1.00 97.75 117 A 1 
ATOM 936  C CD1 . PHE A 1 117 ? 23.245  12.841  -0.089  1.00 96.39 117 A 1 
ATOM 937  C CD2 . PHE A 1 117 ? 23.658  10.994  1.438   1.00 96.55 117 A 1 
ATOM 938  C CE1 . PHE A 1 117 ? 24.559  13.297  0.105   1.00 96.23 117 A 1 
ATOM 939  C CE2 . PHE A 1 117 ? 24.971  11.450  1.634   1.00 96.03 117 A 1 
ATOM 940  C CZ  . PHE A 1 117 ? 25.424  12.598  0.963   1.00 96.84 117 A 1 
ATOM 941  N N   . ARG A 1 118 ? 18.003  12.227  0.434   1.00 96.24 118 A 1 
ATOM 942  C CA  . ARG A 1 118 ? 16.639  11.799  0.092   1.00 95.78 118 A 1 
ATOM 943  C C   . ARG A 1 118 ? 16.593  11.203  -1.310  1.00 95.60 118 A 1 
ATOM 944  O O   . ARG A 1 118 ? 16.823  11.915  -2.294  1.00 93.95 118 A 1 
ATOM 945  C CB  . ARG A 1 118 ? 15.664  12.970  0.232   1.00 94.23 118 A 1 
ATOM 946  C CG  . ARG A 1 118 ? 14.217  12.513  -0.032  1.00 91.40 118 A 1 
ATOM 947  C CD  . ARG A 1 118 ? 13.255  13.703  -0.028  1.00 88.14 118 A 1 
ATOM 948  N NE  . ARG A 1 118 ? 11.890  13.267  -0.381  1.00 83.51 118 A 1 
ATOM 949  C CZ  . ARG A 1 118 ? 10.858  14.036  -0.699  1.00 81.27 118 A 1 
ATOM 950  N NH1 . ARG A 1 118 ? 10.940  15.337  -0.725  1.00 74.49 118 A 1 
ATOM 951  N NH2 . ARG A 1 118 ? 9.715   13.500  -1.005  1.00 75.35 118 A 1 
ATOM 952  N N   . ILE A 1 119 ? 16.197  9.946   -1.408  1.00 95.75 119 A 1 
ATOM 953  C CA  . ILE A 1 119 ? 15.930  9.289   -2.687  1.00 95.46 119 A 1 
ATOM 954  C C   . ILE A 1 119 ? 14.558  9.715   -3.219  1.00 94.22 119 A 1 
ATOM 955  O O   . ILE A 1 119 ? 13.555  9.703   -2.509  1.00 92.88 119 A 1 
ATOM 956  C CB  . ILE A 1 119 ? 16.082  7.762   -2.563  1.00 95.83 119 A 1 
ATOM 957  C CG1 . ILE A 1 119 ? 17.463  7.363   -2.000  1.00 94.96 119 A 1 
ATOM 958  C CG2 . ILE A 1 119 ? 15.848  7.082   -3.918  1.00 94.83 119 A 1 
ATOM 959  C CD1 . ILE A 1 119 ? 18.672  7.985   -2.725  1.00 91.01 119 A 1 
ATOM 960  N N   . ARG A 1 120 ? 14.521  10.115  -4.487  1.00 93.40 120 A 1 
ATOM 961  C CA  . ARG A 1 120 ? 13.313  10.601  -5.170  1.00 92.49 120 A 1 
ATOM 962  C C   . ARG A 1 120 ? 13.218  10.005  -6.568  1.00 93.11 120 A 1 
ATOM 963  O O   . ARG A 1 120 ? 14.220  9.562   -7.120  1.00 91.79 120 A 1 
ATOM 964  C CB  . ARG A 1 120 ? 13.319  12.143  -5.255  1.00 90.88 120 A 1 
ATOM 965  C CG  . ARG A 1 120 ? 13.305  12.819  -3.873  1.00 86.06 120 A 1 
ATOM 966  C CD  . ARG A 1 120 ? 13.191  14.345  -3.975  1.00 82.68 120 A 1 
ATOM 967  N NE  . ARG A 1 120 ? 14.370  14.948  -4.627  1.00 73.89 120 A 1 
ATOM 968  C CZ  . ARG A 1 120 ? 14.542  16.243  -4.866  1.00 64.98 120 A 1 
ATOM 969  N NH1 . ARG A 1 120 ? 13.649  17.131  -4.529  1.00 58.91 120 A 1 
ATOM 970  N NH2 . ARG A 1 120 ? 15.622  16.676  -5.451  1.00 55.73 120 A 1 
ATOM 971  N N   . THR A 1 121 ? 12.031  10.076  -7.152  1.00 90.71 121 A 1 
ATOM 972  C CA  . THR A 1 121 ? 11.877  9.865   -8.591  1.00 89.79 121 A 1 
ATOM 973  C C   . THR A 1 121 ? 12.510  11.041  -9.335  1.00 89.51 121 A 1 
ATOM 974  O O   . THR A 1 121 ? 12.179  12.201  -9.087  1.00 87.89 121 A 1 
ATOM 975  C CB  . THR A 1 121 ? 10.409  9.693   -8.987  1.00 88.48 121 A 1 
ATOM 976  O OG1 . THR A 1 121 ? 9.850   8.626   -8.256  1.00 84.57 121 A 1 
ATOM 977  C CG2 . THR A 1 121 ? 10.241  9.353   -10.463 1.00 83.75 121 A 1 
ATOM 978  N N   . LEU A 1 122 ? 13.429  10.742  -10.251 1.00 90.42 122 A 1 
ATOM 979  C CA  . LEU A 1 122 ? 14.117  11.722  -11.087 1.00 90.43 122 A 1 
ATOM 980  C C   . LEU A 1 122 ? 13.855  11.425  -12.563 1.00 90.76 122 A 1 
ATOM 981  O O   . LEU A 1 122 ? 13.610  10.284  -12.944 1.00 89.16 122 A 1 
ATOM 982  C CB  . LEU A 1 122 ? 15.630  11.708  -10.778 1.00 89.20 122 A 1 
ATOM 983  C CG  . LEU A 1 122 ? 16.008  12.131  -9.343  1.00 84.70 122 A 1 
ATOM 984  C CD1 . LEU A 1 122 ? 17.514  11.972  -9.146  1.00 79.09 122 A 1 
ATOM 985  C CD2 . LEU A 1 122 ? 15.636  13.589  -9.057  1.00 78.55 122 A 1 
ATOM 986  N N   . LYS A 1 123 ? 13.943  12.453  -13.405 1.00 86.77 123 A 1 
ATOM 987  C CA  . LYS A 1 123 ? 13.946  12.279  -14.860 1.00 86.14 123 A 1 
ATOM 988  C C   . LYS A 1 123 ? 15.341  12.569  -15.397 1.00 86.16 123 A 1 
ATOM 989  O O   . LYS A 1 123 ? 15.837  13.685  -15.271 1.00 84.12 123 A 1 
ATOM 990  C CB  . LYS A 1 123 ? 12.846  13.138  -15.494 1.00 83.91 123 A 1 
ATOM 991  C CG  . LYS A 1 123 ? 12.562  12.707  -16.941 1.00 77.91 123 A 1 
ATOM 992  C CD  . LYS A 1 123 ? 11.311  13.417  -17.481 1.00 74.50 123 A 1 
ATOM 993  C CE  . LYS A 1 123 ? 10.946  12.855  -18.857 1.00 68.42 123 A 1 
ATOM 994  N NZ  . LYS A 1 123 ? 9.651   13.382  -19.357 1.00 60.72 123 A 1 
ATOM 995  N N   . MET A 1 124 ? 15.971  11.563  -15.999 1.00 87.65 124 A 1 
ATOM 996  C CA  . MET A 1 124 ? 17.322  11.650  -16.558 1.00 87.78 124 A 1 
ATOM 997  C C   . MET A 1 124 ? 17.284  11.193  -18.015 1.00 87.66 124 A 1 
ATOM 998  O O   . MET A 1 124 ? 16.814  10.097  -18.306 1.00 85.14 124 A 1 
ATOM 999  C CB  . MET A 1 124 ? 18.297  10.795  -15.736 1.00 87.80 124 A 1 
ATOM 1000 C CG  . MET A 1 124 ? 18.414  11.250  -14.276 1.00 84.53 124 A 1 
ATOM 1001 S SD  . MET A 1 124 ? 19.543  10.267  -13.256 1.00 82.25 124 A 1 
ATOM 1002 C CE  . MET A 1 124 ? 21.155  10.773  -13.911 1.00 71.93 124 A 1 
ATOM 1003 N N   . ARG A 1 125 ? 17.758  12.037  -18.946 1.00 85.36 125 A 1 
ATOM 1004 C CA  . ARG A 1 125 ? 17.736  11.733  -20.398 1.00 86.34 125 A 1 
ATOM 1005 C C   . ARG A 1 125 ? 16.365  11.228  -20.896 1.00 87.61 125 A 1 
ATOM 1006 O O   . ARG A 1 125 ? 16.270  10.280  -21.660 1.00 83.55 125 A 1 
ATOM 1007 C CB  . ARG A 1 125 ? 18.883  10.761  -20.747 1.00 86.09 125 A 1 
ATOM 1008 C CG  . ARG A 1 125 ? 20.290  11.293  -20.438 1.00 83.32 125 A 1 
ATOM 1009 C CD  . ARG A 1 125 ? 20.657  12.480  -21.337 1.00 79.19 125 A 1 
ATOM 1010 N NE  . ARG A 1 125 ? 22.050  12.912  -21.127 1.00 72.93 125 A 1 
ATOM 1011 C CZ  . ARG A 1 125 ? 22.687  13.842  -21.825 1.00 65.00 125 A 1 
ATOM 1012 N NH1 . ARG A 1 125 ? 22.110  14.506  -22.790 1.00 57.75 125 A 1 
ATOM 1013 N NH2 . ARG A 1 125 ? 23.935  14.118  -21.560 1.00 58.19 125 A 1 
ATOM 1014 N N   . GLY A 1 126 ? 15.289  11.862  -20.419 1.00 84.78 126 A 1 
ATOM 1015 C CA  . GLY A 1 126 ? 13.923  11.493  -20.797 1.00 83.60 126 A 1 
ATOM 1016 C C   . GLY A 1 126 ? 13.339  10.286  -20.054 1.00 85.17 126 A 1 
ATOM 1017 O O   . GLY A 1 126 ? 12.120  10.127  -20.091 1.00 82.17 126 A 1 
ATOM 1018 N N   . GLN A 1 127 ? 14.153  9.520   -19.327 1.00 86.34 127 A 1 
ATOM 1019 C CA  . GLN A 1 127 ? 13.744  8.320   -18.599 1.00 87.66 127 A 1 
ATOM 1020 C C   . GLN A 1 127 ? 13.491  8.603   -17.116 1.00 88.31 127 A 1 
ATOM 1021 O O   . GLN A 1 127 ? 14.127  9.473   -16.518 1.00 86.25 127 A 1 
ATOM 1022 C CB  . GLN A 1 127 ? 14.810  7.227   -18.760 1.00 87.55 127 A 1 
ATOM 1023 C CG  . GLN A 1 127 ? 15.061  6.854   -20.227 1.00 84.49 127 A 1 
ATOM 1024 C CD  . GLN A 1 127 ? 13.797  6.394   -20.937 1.00 85.86 127 A 1 
ATOM 1025 O OE1 . GLN A 1 127 ? 12.924  5.756   -20.367 1.00 77.41 127 A 1 
ATOM 1026 N NE2 . GLN A 1 127 ? 13.621  6.726   -22.194 1.00 75.21 127 A 1 
ATOM 1027 N N   . LEU A 1 128 ? 12.583  7.853   -16.508 1.00 86.66 128 A 1 
ATOM 1028 C CA  . LEU A 1 128 ? 12.361  7.881   -15.066 1.00 86.46 128 A 1 
ATOM 1029 C C   . LEU A 1 128 ? 13.408  7.023   -14.357 1.00 88.00 128 A 1 
ATOM 1030 O O   . LEU A 1 128 ? 13.647  5.889   -14.754 1.00 87.15 128 A 1 
ATOM 1031 C CB  . LEU A 1 128 ? 10.941  7.394   -14.732 1.00 84.26 128 A 1 
ATOM 1032 C CG  . LEU A 1 128 ? 9.822   8.318   -15.236 1.00 78.77 128 A 1 
ATOM 1033 C CD1 . LEU A 1 128 ? 8.471   7.644   -15.038 1.00 72.11 128 A 1 
ATOM 1034 C CD2 . LEU A 1 128 ? 9.808   9.646   -14.488 1.00 72.03 128 A 1 
ATOM 1035 N N   . SER A 1 129 ? 13.995  7.558   -13.290 1.00 90.06 129 A 1 
ATOM 1036 C CA  . SER A 1 129 ? 14.762  6.789   -12.311 1.00 91.12 129 A 1 
ATOM 1037 C C   . SER A 1 129 ? 13.969  6.759   -11.012 1.00 90.34 129 A 1 
ATOM 1038 O O   . SER A 1 129 ? 13.759  7.803   -10.382 1.00 88.31 129 A 1 
ATOM 1039 C CB  . SER A 1 129 ? 16.144  7.399   -12.102 1.00 91.93 129 A 1 
ATOM 1040 O OG  . SER A 1 129 ? 16.953  6.493   -11.387 1.00 88.50 129 A 1 
ATOM 1041 N N   . GLN A 1 130 ? 13.466  5.581   -10.654 1.00 89.66 130 A 1 
ATOM 1042 C CA  . GLN A 1 130 ? 12.581  5.365   -9.520  1.00 89.02 130 A 1 
ATOM 1043 C C   . GLN A 1 130 ? 13.346  4.614   -8.429  1.00 89.35 130 A 1 
ATOM 1044 O O   . GLN A 1 130 ? 13.598  3.419   -8.551  1.00 86.25 130 A 1 
ATOM 1045 C CB  . GLN A 1 130 ? 11.339  4.590   -9.975  1.00 86.24 130 A 1 
ATOM 1046 C CG  . GLN A 1 130 ? 10.553  5.289   -11.093 1.00 80.53 130 A 1 
ATOM 1047 C CD  . GLN A 1 130 ? 9.390   4.427   -11.560 1.00 76.83 130 A 1 
ATOM 1048 O OE1 . GLN A 1 130 ? 9.550   3.489   -12.323 1.00 69.46 130 A 1 
ATOM 1049 N NE2 . GLN A 1 130 ? 8.185   4.700   -11.123 1.00 64.97 130 A 1 
ATOM 1050 N N   . GLY A 1 131 ? 13.731  5.340   -7.375  1.00 91.97 131 A 1 
ATOM 1051 C CA  . GLY A 1 131 ? 14.656  4.807   -6.384  1.00 92.23 131 A 1 
ATOM 1052 C C   . GLY A 1 131 ? 16.119  4.928   -6.827  1.00 93.14 131 A 1 
ATOM 1053 O O   . GLY A 1 131 ? 16.452  5.653   -7.768  1.00 91.54 131 A 1 
ATOM 1054 N N   . LEU A 1 132 ? 16.986  4.226   -6.106  1.00 96.17 132 A 1 
ATOM 1055 C CA  . LEU A 1 132 ? 18.418  4.141   -6.364  1.00 96.65 132 A 1 
ATOM 1056 C C   . LEU A 1 132 ? 18.832  2.672   -6.312  1.00 97.06 132 A 1 
ATOM 1057 O O   . LEU A 1 132 ? 18.481  1.973   -5.369  1.00 96.72 132 A 1 
ATOM 1058 C CB  . LEU A 1 132 ? 19.150  4.991   -5.314  1.00 96.59 132 A 1 
ATOM 1059 C CG  . LEU A 1 132 ? 20.682  4.867   -5.325  1.00 96.01 132 A 1 
ATOM 1060 C CD1 . LEU A 1 132 ? 21.286  5.485   -6.582  1.00 93.64 132 A 1 
ATOM 1061 C CD2 . LEU A 1 132 ? 21.259  5.576   -4.102  1.00 93.66 132 A 1 
ATOM 1062 N N   . LEU A 1 133 ? 19.590  2.226   -7.291  1.00 97.02 133 A 1 
ATOM 1063 C CA  . LEU A 1 133 ? 20.204  0.903   -7.304  1.00 97.20 133 A 1 
ATOM 1064 C C   . LEU A 1 133 ? 21.719  1.068   -7.245  1.00 97.17 133 A 1 
ATOM 1065 O O   . LEU A 1 133 ? 22.281  1.798   -8.062  1.00 96.63 133 A 1 
ATOM 1066 C CB  . LEU A 1 133 ? 19.743  0.150   -8.561  1.00 97.18 133 A 1 
ATOM 1067 C CG  . LEU A 1 133 ? 20.235  -1.304  -8.630  1.00 96.76 133 A 1 
ATOM 1068 C CD1 . LEU A 1 133 ? 19.531  -2.189  -7.605  1.00 94.15 133 A 1 
ATOM 1069 C CD2 . LEU A 1 133 ? 19.960  -1.862  -10.022 1.00 94.62 133 A 1 
ATOM 1070 N N   . LEU A 1 134 ? 22.370  0.392   -6.294  1.00 97.77 134 A 1 
ATOM 1071 C CA  . LEU A 1 134 ? 23.826  0.363   -6.158  1.00 97.78 134 A 1 
ATOM 1072 C C   . LEU A 1 134 ? 24.348  -1.075  -6.234  1.00 97.92 134 A 1 
ATOM 1073 O O   . LEU A 1 134 ? 23.676  -1.989  -5.761  1.00 97.69 134 A 1 
ATOM 1074 C CB  . LEU A 1 134 ? 24.254  1.043   -4.848  1.00 97.63 134 A 1 
ATOM 1075 C CG  . LEU A 1 134 ? 23.937  2.545   -4.770  1.00 97.01 134 A 1 
ATOM 1076 C CD1 . LEU A 1 134 ? 24.403  3.095   -3.424  1.00 95.19 134 A 1 
ATOM 1077 C CD2 . LEU A 1 134 ? 24.632  3.348   -5.872  1.00 94.88 134 A 1 
ATOM 1078 N N   . PRO A 1 135 ? 25.548  -1.300  -6.794  1.00 97.75 135 A 1 
ATOM 1079 C CA  . PRO A 1 135 ? 26.141  -2.628  -6.876  1.00 97.67 135 A 1 
ATOM 1080 C C   . PRO A 1 135 ? 26.301  -3.271  -5.497  1.00 97.85 135 A 1 
ATOM 1081 O O   . PRO A 1 135 ? 26.828  -2.647  -4.579  1.00 97.44 135 A 1 
ATOM 1082 C CB  . PRO A 1 135 ? 27.498  -2.440  -7.561  1.00 97.06 135 A 1 
ATOM 1083 C CG  . PRO A 1 135 ? 27.306  -1.176  -8.391  1.00 95.75 135 A 1 
ATOM 1084 C CD  . PRO A 1 135 ? 26.378  -0.343  -7.515  1.00 97.15 135 A 1 
ATOM 1085 N N   . PHE A 1 136 ? 25.919  -4.540  -5.367  1.00 97.41 136 A 1 
ATOM 1086 C CA  . PHE A 1 136 ? 25.987  -5.280  -4.103  1.00 97.48 136 A 1 
ATOM 1087 C C   . PHE A 1 136 ? 27.408  -5.308  -3.514  1.00 97.35 136 A 1 
ATOM 1088 O O   . PHE A 1 136 ? 27.589  -5.175  -2.311  1.00 96.44 136 A 1 
ATOM 1089 C CB  . PHE A 1 136 ? 25.457  -6.695  -4.348  1.00 97.20 136 A 1 
ATOM 1090 C CG  . PHE A 1 136 ? 25.343  -7.524  -3.088  1.00 97.36 136 A 1 
ATOM 1091 C CD1 . PHE A 1 136 ? 26.253  -8.566  -2.835  1.00 94.75 136 A 1 
ATOM 1092 C CD2 . PHE A 1 136 ? 24.331  -7.243  -2.160  1.00 95.10 136 A 1 
ATOM 1093 C CE1 . PHE A 1 136 ? 26.144  -9.329  -1.659  1.00 94.26 136 A 1 
ATOM 1094 C CE2 . PHE A 1 136 ? 24.224  -8.002  -0.983  1.00 94.41 136 A 1 
ATOM 1095 C CZ  . PHE A 1 136 ? 25.128  -9.047  -0.734  1.00 95.87 136 A 1 
ATOM 1096 N N   . ALA A 1 137 ? 28.429  -5.349  -4.372  1.00 97.38 137 A 1 
ATOM 1097 C CA  . ALA A 1 137 ? 29.838  -5.332  -3.976  1.00 96.85 137 A 1 
ATOM 1098 C C   . ALA A 1 137 ? 30.275  -4.068  -3.203  1.00 96.80 137 A 1 
ATOM 1099 O O   . ALA A 1 137 ? 31.331  -4.078  -2.575  1.00 95.50 137 A 1 
ATOM 1100 C CB  . ALA A 1 137 ? 30.676  -5.510  -5.249  1.00 96.13 137 A 1 
ATOM 1101 N N   . GLN A 1 138 ? 29.490  -2.982  -3.230  1.00 96.99 138 A 1 
ATOM 1102 C CA  . GLN A 1 138 ? 29.749  -1.776  -2.425  1.00 96.69 138 A 1 
ATOM 1103 C C   . GLN A 1 138 ? 29.329  -1.927  -0.954  1.00 97.04 138 A 1 
ATOM 1104 O O   . GLN A 1 138 ? 29.571  -1.021  -0.152  1.00 96.29 138 A 1 
ATOM 1105 C CB  . GLN A 1 138 ? 29.055  -0.557  -3.053  1.00 96.10 138 A 1 
ATOM 1106 C CG  . GLN A 1 138 ? 29.547  -0.234  -4.472  1.00 93.92 138 A 1 
ATOM 1107 C CD  . GLN A 1 138 ? 28.919  1.039   -5.038  1.00 91.94 138 A 1 
ATOM 1108 O OE1 . GLN A 1 138 ? 28.435  1.910   -4.336  1.00 85.13 138 A 1 
ATOM 1109 N NE2 . GLN A 1 138 ? 28.910  1.212   -6.343  1.00 83.58 138 A 1 
ATOM 1110 N N   . PHE A 1 139 ? 28.712  -3.047  -0.589  1.00 97.40 139 A 1 
ATOM 1111 C CA  . PHE A 1 139 ? 28.152  -3.322  0.731   1.00 97.73 139 A 1 
ATOM 1112 C C   . PHE A 1 139 ? 28.701  -4.633  1.318   1.00 97.93 139 A 1 
ATOM 1113 O O   . PHE A 1 139 ? 27.951  -5.594  1.478   1.00 97.27 139 A 1 
ATOM 1114 C CB  . PHE A 1 139 ? 26.622  -3.335  0.627   1.00 97.66 139 A 1 
ATOM 1115 C CG  . PHE A 1 139 ? 26.023  -2.044  0.113   1.00 97.89 139 A 1 
ATOM 1116 C CD1 . PHE A 1 139 ? 25.651  -1.030  1.008   1.00 96.94 139 A 1 
ATOM 1117 C CD2 . PHE A 1 139 ? 25.863  -1.849  -1.269  1.00 97.18 139 A 1 
ATOM 1118 C CE1 . PHE A 1 139 ? 25.121  0.173   0.522   1.00 96.81 139 A 1 
ATOM 1119 C CE2 . PHE A 1 139 ? 25.339  -0.643  -1.755  1.00 96.98 139 A 1 
ATOM 1120 C CZ  . PHE A 1 139 ? 24.969  0.368   -0.861  1.00 97.33 139 A 1 
ATOM 1121 N N   . PRO A 1 140 ? 29.998  -4.704  1.658   1.00 97.51 140 A 1 
ATOM 1122 C CA  . PRO A 1 140 ? 30.597  -5.925  2.210   1.00 97.29 140 A 1 
ATOM 1123 C C   . PRO A 1 140 ? 29.937  -6.376  3.522   1.00 97.47 140 A 1 
ATOM 1124 O O   . PRO A 1 140 ? 29.902  -7.558  3.839   1.00 96.62 140 A 1 
ATOM 1125 C CB  . PRO A 1 140 ? 32.078  -5.579  2.407   1.00 96.96 140 A 1 
ATOM 1126 C CG  . PRO A 1 140 ? 32.087  -4.060  2.559   1.00 95.68 140 A 1 
ATOM 1127 C CD  . PRO A 1 140 ? 30.972  -3.627  1.617   1.00 97.28 140 A 1 
ATOM 1128 N N   . GLU A 1 141 ? 29.338  -5.448  4.275   1.00 97.43 141 A 1 
ATOM 1129 C CA  . GLU A 1 141 ? 28.578  -5.751  5.486   1.00 97.33 141 A 1 
ATOM 1130 C C   . GLU A 1 141 ? 27.271  -6.532  5.248   1.00 97.56 141 A 1 
ATOM 1131 O O   . GLU A 1 141 ? 26.629  -6.948  6.221   1.00 96.64 141 A 1 
ATOM 1132 C CB  . GLU A 1 141 ? 28.305  -4.449  6.261   1.00 96.61 141 A 1 
ATOM 1133 C CG  . GLU A 1 141 ? 27.315  -3.462  5.618   1.00 95.26 141 A 1 
ATOM 1134 C CD  . GLU A 1 141 ? 27.964  -2.426  4.680   1.00 96.27 141 A 1 
ATOM 1135 O OE1 . GLU A 1 141 ? 27.567  -1.243  4.739   1.00 91.70 141 A 1 
ATOM 1136 O OE2 . GLU A 1 141 ? 28.856  -2.758  3.884   1.00 92.95 141 A 1 
ATOM 1137 N N   . LEU A 1 142 ? 26.866  -6.700  3.990   1.00 96.85 142 A 1 
ATOM 1138 C CA  . LEU A 1 142 ? 25.668  -7.430  3.571   1.00 97.07 142 A 1 
ATOM 1139 C C   . LEU A 1 142 ? 25.967  -8.817  2.980   1.00 96.99 142 A 1 
ATOM 1140 O O   . LEU A 1 142 ? 25.044  -9.468  2.506   1.00 96.02 142 A 1 
ATOM 1141 C CB  . LEU A 1 142 ? 24.833  -6.580  2.593   1.00 97.16 142 A 1 
ATOM 1142 C CG  . LEU A 1 142 ? 24.409  -5.189  3.086   1.00 96.93 142 A 1 
ATOM 1143 C CD1 . LEU A 1 142 ? 23.485  -4.555  2.041   1.00 94.71 142 A 1 
ATOM 1144 C CD2 . LEU A 1 142 ? 23.665  -5.230  4.422   1.00 95.23 142 A 1 
ATOM 1145 N N   . GLU A 1 143 ? 27.216  -9.300  3.020   1.00 97.12 143 A 1 
ATOM 1146 C CA  . GLU A 1 143 ? 27.606  -10.594 2.427   1.00 96.49 143 A 1 
ATOM 1147 C C   . GLU A 1 143 ? 26.765  -11.796 2.899   1.00 96.61 143 A 1 
ATOM 1148 O O   . GLU A 1 143 ? 26.619  -12.772 2.169   1.00 94.78 143 A 1 
ATOM 1149 C CB  . GLU A 1 143 ? 29.079  -10.874 2.753   1.00 94.80 143 A 1 
ATOM 1150 C CG  . GLU A 1 143 ? 30.044  -10.141 1.812   1.00 81.06 143 A 1 
ATOM 1151 C CD  . GLU A 1 143 ? 31.525  -10.330 2.191   1.00 77.39 143 A 1 
ATOM 1152 O OE1 . GLU A 1 143 ? 32.362  -9.606  1.601   1.00 68.94 143 A 1 
ATOM 1153 O OE2 . GLU A 1 143 ? 31.824  -11.196 3.040   1.00 69.81 143 A 1 
ATOM 1154 N N   . SER A 1 144 ? 26.201  -11.730 4.106   1.00 96.76 144 A 1 
ATOM 1155 C CA  . SER A 1 144 ? 25.335  -12.781 4.658   1.00 96.64 144 A 1 
ATOM 1156 C C   . SER A 1 144 ? 23.865  -12.686 4.238   1.00 96.84 144 A 1 
ATOM 1157 O O   . SER A 1 144 ? 23.074  -13.523 4.668   1.00 95.58 144 A 1 
ATOM 1158 C CB  . SER A 1 144 ? 25.439  -12.776 6.185   1.00 96.17 144 A 1 
ATOM 1159 O OG  . SER A 1 144 ? 24.984  -11.554 6.722   1.00 92.61 144 A 1 
ATOM 1160 N N   . PHE A 1 145 ? 23.489  -11.659 3.471   1.00 97.18 145 A 1 
ATOM 1161 C CA  . PHE A 1 145 ? 22.120  -11.405 3.036   1.00 97.26 145 A 1 
ATOM 1162 C C   . PHE A 1 145 ? 21.935  -11.817 1.575   1.00 97.39 145 A 1 
ATOM 1163 O O   . PHE A 1 145 ? 22.872  -11.788 0.771   1.00 96.60 145 A 1 
ATOM 1164 C CB  . PHE A 1 145 ? 21.758  -9.928  3.256   1.00 97.27 145 A 1 
ATOM 1165 C CG  . PHE A 1 145 ? 21.698  -9.477  4.704   1.00 97.35 145 A 1 
ATOM 1166 C CD1 . PHE A 1 145 ? 20.460  -9.395  5.366   1.00 94.72 145 A 1 
ATOM 1167 C CD2 . PHE A 1 145 ? 22.872  -9.122  5.387   1.00 95.06 145 A 1 
ATOM 1168 C CE1 . PHE A 1 145 ? 20.398  -8.960  6.700   1.00 94.05 145 A 1 
ATOM 1169 C CE2 . PHE A 1 145 ? 22.812  -8.694  6.726   1.00 94.55 145 A 1 
ATOM 1170 C CZ  . PHE A 1 145 ? 21.574  -8.612  7.380   1.00 95.58 145 A 1 
ATOM 1171 N N   . GLY A 1 146 ? 20.703  -12.164 1.215   1.00 97.22 146 A 1 
ATOM 1172 C CA  . GLY A 1 146 ? 20.326  -12.640 -0.106  1.00 97.04 146 A 1 
ATOM 1173 C C   . GLY A 1 146 ? 19.268  -11.790 -0.806  1.00 97.32 146 A 1 
ATOM 1174 O O   . GLY A 1 146 ? 18.788  -10.777 -0.300  1.00 96.29 146 A 1 
ATOM 1175 N N   . GLU A 1 147 ? 18.896  -12.204 -2.001  1.00 96.33 147 A 1 
ATOM 1176 C CA  . GLU A 1 147 ? 17.810  -11.582 -2.763  1.00 96.21 147 A 1 
ATOM 1177 C C   . GLU A 1 147 ? 16.501  -11.592 -1.968  1.00 95.32 147 A 1 
ATOM 1178 O O   . GLU A 1 147 ? 16.077  -12.627 -1.471  1.00 93.05 147 A 1 
ATOM 1179 C CB  . GLU A 1 147 ? 17.657  -12.321 -4.100  1.00 95.62 147 A 1 
ATOM 1180 C CG  . GLU A 1 147 ? 16.556  -11.746 -5.001  1.00 94.05 147 A 1 
ATOM 1181 C CD  . GLU A 1 147 ? 16.481  -12.452 -6.365  1.00 94.33 147 A 1 
ATOM 1182 O OE1 . GLU A 1 147 ? 15.699  -11.990 -7.230  1.00 87.05 147 A 1 
ATOM 1183 O OE2 . GLU A 1 147 ? 17.255  -13.410 -6.622  1.00 88.99 147 A 1 
ATOM 1184 N N   . GLY A 1 148 ? 15.849  -10.434 -1.893  1.00 95.34 148 A 1 
ATOM 1185 C CA  . GLY A 1 148 ? 14.601  -10.223 -1.165  1.00 93.86 148 A 1 
ATOM 1186 C C   . GLY A 1 148 ? 14.775  -9.783  0.289   1.00 94.09 148 A 1 
ATOM 1187 O O   . GLY A 1 148 ? 13.811  -9.285  0.870   1.00 92.46 148 A 1 
ATOM 1188 N N   . ASP A 1 149 ? 15.976  -9.899  0.866   1.00 94.83 149 A 1 
ATOM 1189 C CA  . ASP A 1 149 ? 16.208  -9.516  2.256   1.00 95.87 149 A 1 
ATOM 1190 C C   . ASP A 1 149 ? 16.079  -8.000  2.459   1.00 96.25 149 A 1 
ATOM 1191 O O   . ASP A 1 149 ? 16.575  -7.185  1.667   1.00 95.95 149 A 1 
ATOM 1192 C CB  . ASP A 1 149 ? 17.574  -10.005 2.760   1.00 96.19 149 A 1 
ATOM 1193 C CG  . ASP A 1 149 ? 17.664  -11.521 2.985   1.00 95.68 149 A 1 
ATOM 1194 O OD1 . ASP A 1 149 ? 16.613  -12.188 3.070   1.00 92.85 149 A 1 
ATOM 1195 O OD2 . ASP A 1 149 ? 18.811  -12.002 3.128   1.00 92.66 149 A 1 
ATOM 1196 N N   . ASP A 1 150 ? 15.430  -7.621  3.564   1.00 95.52 150 A 1 
ATOM 1197 C CA  . ASP A 1 150 ? 15.358  -6.245  4.047   1.00 95.78 150 A 1 
ATOM 1198 C C   . ASP A 1 150 ? 16.642  -5.891  4.802   1.00 96.24 150 A 1 
ATOM 1199 O O   . ASP A 1 150 ? 16.992  -6.512  5.802   1.00 95.67 150 A 1 
ATOM 1200 C CB  . ASP A 1 150 ? 14.112  -6.053  4.926   1.00 94.77 150 A 1 
ATOM 1201 C CG  . ASP A 1 150 ? 13.842  -4.583  5.294   1.00 94.14 150 A 1 
ATOM 1202 O OD1 . ASP A 1 150 ? 14.735  -3.723  5.129   1.00 91.28 150 A 1 
ATOM 1203 O OD2 . ASP A 1 150 ? 12.686  -4.284  5.667   1.00 89.45 150 A 1 
ATOM 1204 N N   . VAL A 1 151 ? 17.330  -4.858  4.327   1.00 96.54 151 A 1 
ATOM 1205 C CA  . VAL A 1 151 ? 18.580  -4.354  4.914   1.00 97.11 151 A 1 
ATOM 1206 C C   . VAL A 1 151 ? 18.456  -2.904  5.382   1.00 97.20 151 A 1 
ATOM 1207 O O   . VAL A 1 151 ? 19.455  -2.236  5.648   1.00 96.98 151 A 1 
ATOM 1208 C CB  . VAL A 1 151 ? 19.771  -4.598  3.969   1.00 97.29 151 A 1 
ATOM 1209 C CG1 . VAL A 1 151 ? 20.002  -6.102  3.757   1.00 96.19 151 A 1 
ATOM 1210 C CG2 . VAL A 1 151 ? 19.588  -3.933  2.602   1.00 95.03 151 A 1 
ATOM 1211 N N   . THR A 1 152 ? 17.222  -2.405  5.523   1.00 96.83 152 A 1 
ATOM 1212 C CA  . THR A 1 152 ? 16.901  -1.021  5.900   1.00 96.55 152 A 1 
ATOM 1213 C C   . THR A 1 152 ? 17.582  -0.616  7.208   1.00 96.57 152 A 1 
ATOM 1214 O O   . THR A 1 152 ? 18.314  0.375   7.247   1.00 96.09 152 A 1 
ATOM 1215 C CB  . THR A 1 152 ? 15.380  -0.836  6.047   1.00 95.85 152 A 1 
ATOM 1216 O OG1 . THR A 1 152 ? 14.726  -1.148  4.834   1.00 93.95 152 A 1 
ATOM 1217 C CG2 . THR A 1 152 ? 14.992  0.599   6.390   1.00 93.88 152 A 1 
ATOM 1218 N N   . GLU A 1 153 ? 17.375  -1.387  8.268   1.00 95.65 153 A 1 
ATOM 1219 C CA  . GLU A 1 153 ? 17.957  -1.113  9.586   1.00 95.05 153 A 1 
ATOM 1220 C C   . GLU A 1 153 ? 19.476  -1.287  9.571   1.00 95.74 153 A 1 
ATOM 1221 O O   . GLU A 1 153 ? 20.205  -0.478  10.143  1.00 95.10 153 A 1 
ATOM 1222 C CB  . GLU A 1 153 ? 17.355  -2.040  10.646  1.00 93.66 153 A 1 
ATOM 1223 C CG  . GLU A 1 153 ? 15.865  -1.778  10.893  1.00 83.63 153 A 1 
ATOM 1224 C CD  . GLU A 1 153 ? 15.317  -2.565  12.097  1.00 77.93 153 A 1 
ATOM 1225 O OE1 . GLU A 1 153 ? 14.185  -2.240  12.518  1.00 69.85 153 A 1 
ATOM 1226 O OE2 . GLU A 1 153 ? 16.039  -3.447  12.620  1.00 69.00 153 A 1 
ATOM 1227 N N   . ARG A 1 154 ? 19.957  -2.308  8.864   1.00 96.44 154 A 1 
ATOM 1228 C CA  . ARG A 1 154 ? 21.388  -2.612  8.752   1.00 97.05 154 A 1 
ATOM 1229 C C   . ARG A 1 154 ? 22.177  -1.455  8.147   1.00 97.32 154 A 1 
ATOM 1230 O O   . ARG A 1 154 ? 23.306  -1.217  8.569   1.00 96.33 154 A 1 
ATOM 1231 C CB  . ARG A 1 154 ? 21.562  -3.901  7.937   1.00 96.77 154 A 1 
ATOM 1232 C CG  . ARG A 1 154 ? 23.018  -4.379  7.812   1.00 90.97 154 A 1 
ATOM 1233 C CD  . ARG A 1 154 ? 23.653  -4.638  9.182   1.00 89.13 154 A 1 
ATOM 1234 N NE  . ARG A 1 154 ? 25.001  -5.210  9.053   1.00 82.50 154 A 1 
ATOM 1235 C CZ  . ARG A 1 154 ? 25.829  -5.462  10.047  1.00 75.11 154 A 1 
ATOM 1236 N NH1 . ARG A 1 154 ? 25.510  -5.216  11.289  1.00 68.37 154 A 1 
ATOM 1237 N NH2 . ARG A 1 154 ? 27.003  -5.973  9.799   1.00 66.54 154 A 1 
ATOM 1238 N N   . LEU A 1 155 ? 21.583  -0.740  7.192   1.00 96.95 155 A 1 
ATOM 1239 C CA  . LEU A 1 155 ? 22.177  0.414   6.517   1.00 97.34 155 A 1 
ATOM 1240 C C   . LEU A 1 155 ? 21.794  1.760   7.157   1.00 97.35 155 A 1 
ATOM 1241 O O   . LEU A 1 155 ? 22.127  2.814   6.619   1.00 96.87 155 A 1 
ATOM 1242 C CB  . LEU A 1 155 ? 21.828  0.352   5.021   1.00 97.71 155 A 1 
ATOM 1243 C CG  . LEU A 1 155 ? 22.370  -0.885  4.281   1.00 97.25 155 A 1 
ATOM 1244 C CD1 . LEU A 1 155 ? 21.993  -0.780  2.807   1.00 95.63 155 A 1 
ATOM 1245 C CD2 . LEU A 1 155 ? 23.892  -1.011  4.371   1.00 95.58 155 A 1 
ATOM 1246 N N   . GLY A 1 156 ? 21.079  1.755   8.282   1.00 97.00 156 A 1 
ATOM 1247 C CA  . GLY A 1 156 ? 20.676  2.979   8.979   1.00 96.66 156 A 1 
ATOM 1248 C C   . GLY A 1 156 ? 19.754  3.895   8.169   1.00 96.89 156 A 1 
ATOM 1249 O O   . GLY A 1 156 ? 19.691  5.100   8.426   1.00 95.85 156 A 1 
ATOM 1250 N N   . VAL A 1 157 ? 19.052  3.346   7.184   1.00 97.30 157 A 1 
ATOM 1251 C CA  . VAL A 1 157 ? 18.148  4.100   6.308   1.00 97.32 157 A 1 
ATOM 1252 C C   . VAL A 1 157 ? 16.822  4.344   7.016   1.00 96.61 157 A 1 
ATOM 1253 O O   . VAL A 1 157 ? 16.252  3.462   7.644   1.00 95.42 157 A 1 
ATOM 1254 C CB  . VAL A 1 157 ? 17.963  3.393   4.959   1.00 97.30 157 A 1 
ATOM 1255 C CG1 . VAL A 1 157 ? 16.974  4.128   4.041   1.00 95.96 157 A 1 
ATOM 1256 C CG2 . VAL A 1 157 ? 19.306  3.321   4.223   1.00 95.15 157 A 1 
ATOM 1257 N N   . LYS A 1 158 ? 16.306  5.560   6.884   1.00 95.76 158 A 1 
ATOM 1258 C CA  . LYS A 1 158 ? 15.022  5.972   7.464   1.00 94.84 158 A 1 
ATOM 1259 C C   . LYS A 1 158 ? 14.019  6.308   6.367   1.00 94.83 158 A 1 
ATOM 1260 O O   . LYS A 1 158 ? 14.392  6.577   5.228   1.00 93.80 158 A 1 
ATOM 1261 C CB  . LYS A 1 158 ? 15.250  7.151   8.419   1.00 92.95 158 A 1 
ATOM 1262 C CG  . LYS A 1 158 ? 16.164  6.764   9.592   1.00 87.08 158 A 1 
ATOM 1263 C CD  . LYS A 1 158 ? 16.428  7.976   10.493  1.00 85.07 158 A 1 
ATOM 1264 C CE  . LYS A 1 158 ? 17.425  7.572   11.582  1.00 74.96 158 A 1 
ATOM 1265 N NZ  . LYS A 1 158 ? 17.811  8.737   12.417  1.00 66.79 158 A 1 
ATOM 1266 N N   . LYS A 1 159 ? 12.741  6.343   6.708   1.00 92.46 159 A 1 
ATOM 1267 C CA  . LYS A 1 159 ? 11.718  6.923   5.835   1.00 90.78 159 A 1 
ATOM 1268 C C   . LYS A 1 159 ? 11.820  8.441   5.903   1.00 90.55 159 A 1 
ATOM 1269 O O   . LYS A 1 159 ? 11.854  9.004   6.997   1.00 88.62 159 A 1 
ATOM 1270 C CB  . LYS A 1 159 ? 10.331  6.400   6.237   1.00 88.11 159 A 1 
ATOM 1271 C CG  . LYS A 1 159 ? 9.225   6.787   5.237   1.00 82.61 159 A 1 
ATOM 1272 C CD  . LYS A 1 159 ? 7.895   6.123   5.624   1.00 76.25 159 A 1 
ATOM 1273 C CE  . LYS A 1 159 ? 6.769   6.470   4.641   1.00 68.82 159 A 1 
ATOM 1274 N NZ  . LYS A 1 159 ? 5.489   5.780   4.994   1.00 61.86 159 A 1 
ATOM 1275 N N   . TRP A 1 160 ? 11.858  9.095   4.750   1.00 90.98 160 A 1 
ATOM 1276 C CA  . TRP A 1 160 ? 11.764  10.545  4.679   1.00 89.82 160 A 1 
ATOM 1277 C C   . TRP A 1 160 ? 10.389  10.996  5.165   1.00 87.73 160 A 1 
ATOM 1278 O O   . TRP A 1 160 ? 9.359   10.588  4.617   1.00 85.02 160 A 1 
ATOM 1279 C CB  . TRP A 1 160 ? 12.022  11.022  3.254   1.00 89.71 160 A 1 
ATOM 1280 C CG  . TRP A 1 160 ? 11.878  12.503  3.087   1.00 88.95 160 A 1 
ATOM 1281 C CD1 . TRP A 1 160 ? 10.805  13.136  2.578   1.00 85.83 160 A 1 
ATOM 1282 C CD2 . TRP A 1 160 ? 12.823  13.550  3.457   1.00 88.42 160 A 1 
ATOM 1283 N NE1 . TRP A 1 160 ? 11.024  14.501  2.587   1.00 83.76 160 A 1 
ATOM 1284 C CE2 . TRP A 1 160 ? 12.255  14.814  3.111   1.00 86.24 160 A 1 
ATOM 1285 C CE3 . TRP A 1 160 ? 14.108  13.563  4.033   1.00 85.42 160 A 1 
ATOM 1286 C CZ2 . TRP A 1 160 ? 12.931  16.026  3.309   1.00 85.77 160 A 1 
ATOM 1287 C CZ3 . TRP A 1 160 ? 14.797  14.773  4.238   1.00 83.42 160 A 1 
ATOM 1288 C CH2 . TRP A 1 160 ? 14.213  16.003  3.874   1.00 82.66 160 A 1 
ATOM 1289 N N   . TYR A 1 161 ? 10.383  11.842  6.192   1.00 83.35 161 A 1 
ATOM 1290 C CA  . TYR A 1 161 ? 9.173   12.419  6.747   1.00 80.38 161 A 1 
ATOM 1291 C C   . TYR A 1 161 ? 8.863   13.763  6.086   1.00 80.80 161 A 1 
ATOM 1292 O O   . TYR A 1 161 ? 9.738   14.623  5.957   1.00 79.19 161 A 1 
ATOM 1293 C CB  . TYR A 1 161 ? 9.314   12.536  8.266   1.00 77.30 161 A 1 
ATOM 1294 C CG  . TYR A 1 161 ? 8.117   13.189  8.924   1.00 70.11 161 A 1 
ATOM 1295 C CD1 . TYR A 1 161 ? 8.198   14.525  9.360   1.00 64.04 161 A 1 
ATOM 1296 C CD2 . TYR A 1 161 ? 6.912   12.474  9.073   1.00 62.75 161 A 1 
ATOM 1297 C CE1 . TYR A 1 161 ? 7.082   15.138  9.956   1.00 57.15 161 A 1 
ATOM 1298 C CE2 . TYR A 1 161 ? 5.792   13.088  9.664   1.00 58.29 161 A 1 
ATOM 1299 C CZ  . TYR A 1 161 ? 5.877   14.421  10.111  1.00 59.50 161 A 1 
ATOM 1300 O OH  . TYR A 1 161 ? 4.799   15.019  10.686  1.00 60.15 161 A 1 
ATOM 1301 N N   . ILE A 1 162 ? 7.612   13.937  5.691   1.00 77.63 162 A 1 
ATOM 1302 C CA  . ILE A 1 162 ? 7.069   15.216  5.226   1.00 74.50 162 A 1 
ATOM 1303 C C   . ILE A 1 162 ? 5.862   15.531  6.105   1.00 74.51 162 A 1 
ATOM 1304 O O   . ILE A 1 162 ? 4.963   14.693  6.183   1.00 71.60 162 A 1 
ATOM 1305 C CB  . ILE A 1 162 ? 6.672   15.176  3.734   1.00 70.55 162 A 1 
ATOM 1306 C CG1 . ILE A 1 162 ? 7.876   14.783  2.852   1.00 62.97 162 A 1 
ATOM 1307 C CG2 . ILE A 1 162 ? 6.120   16.544  3.294   1.00 62.61 162 A 1 
ATOM 1308 C CD1 . ILE A 1 162 ? 7.515   14.572  1.378   1.00 56.50 162 A 1 
ATOM 1309 N N   . PRO A 1 163 ? 5.807   16.706  6.741   1.00 74.11 163 A 1 
ATOM 1310 C CA  . PRO A 1 163 ? 4.590   17.167  7.386   1.00 72.11 163 A 1 
ATOM 1311 C C   . PRO A 1 163 ? 3.462   17.272  6.352   1.00 72.50 163 A 1 
ATOM 1312 O O   . PRO A 1 163 ? 3.519   18.085  5.431   1.00 69.47 163 A 1 
ATOM 1313 C CB  . PRO A 1 163 ? 4.942   18.514  8.027   1.00 69.51 163 A 1 
ATOM 1314 C CG  . PRO A 1 163 ? 6.460   18.471  8.172   1.00 66.18 163 A 1 
ATOM 1315 C CD  . PRO A 1 163 ? 6.893   17.647  6.965   1.00 68.11 163 A 1 
ATOM 1316 N N   . GLU A 1 164 ? 2.438   16.436  6.487   1.00 70.44 164 A 1 
ATOM 1317 C CA  . GLU A 1 164 ? 1.293   16.427  5.560   1.00 69.91 164 A 1 
ATOM 1318 C C   . GLU A 1 164 ? 0.379   17.651  5.760   1.00 70.54 164 A 1 
ATOM 1319 O O   . GLU A 1 164 ? -0.382  18.026  4.866   1.00 68.51 164 A 1 
ATOM 1320 C CB  . GLU A 1 164 ? 0.517   15.104  5.721   1.00 66.86 164 A 1 
ATOM 1321 C CG  . GLU A 1 164 ? 1.322   13.864  5.263   1.00 62.32 164 A 1 
ATOM 1322 C CD  . GLU A 1 164 ? 0.612   12.513  5.513   1.00 59.29 164 A 1 
ATOM 1323 O OE1 . GLU A 1 164 ? 1.184   11.450  5.151   1.00 54.05 164 A 1 
ATOM 1324 O OE2 . GLU A 1 164 ? -0.470  12.488  6.138   1.00 56.71 164 A 1 
ATOM 1325 N N   . THR A 1 165 ? 0.462   18.297  6.914   1.00 68.07 165 A 1 
ATOM 1326 C CA  . THR A 1 165 ? -0.417  19.399  7.323   1.00 69.39 165 A 1 
ATOM 1327 C C   . THR A 1 165 ? 0.387   20.616  7.781   1.00 69.97 165 A 1 
ATOM 1328 O O   . THR A 1 165 ? 1.391   20.476  8.472   1.00 67.19 165 A 1 
ATOM 1329 C CB  . THR A 1 165 ? -1.368  18.951  8.443   1.00 66.83 165 A 1 
ATOM 1330 O OG1 . THR A 1 165 ? -0.657  18.617  9.612   1.00 64.33 165 A 1 
ATOM 1331 C CG2 . THR A 1 165 ? -2.175  17.718  8.051   1.00 64.34 165 A 1 
ATOM 1332 N N   . SER A 1 166 ? -0.074  21.811  7.437   1.00 63.58 166 A 1 
ATOM 1333 C CA  . SER A 1 166 ? 0.498   23.076  7.927   1.00 62.41 166 A 1 
ATOM 1334 C C   . SER A 1 166 ? -0.053  23.505  9.291   1.00 63.00 166 A 1 
ATOM 1335 O O   . SER A 1 166 ? 0.508   24.385  9.936   1.00 60.85 166 A 1 
ATOM 1336 C CB  . SER A 1 166 ? 0.264   24.184  6.901   1.00 60.69 166 A 1 
ATOM 1337 O OG  . SER A 1 166 ? -1.119  24.376  6.661   1.00 55.51 166 A 1 
ATOM 1338 N N   . THR A 1 167 ? -1.158  22.899  9.723   1.00 66.10 167 A 1 
ATOM 1339 C CA  . THR A 1 167 ? -1.813  23.124  11.014  1.00 65.87 167 A 1 
ATOM 1340 C C   . THR A 1 167 ? -1.534  21.959  11.965  1.00 67.56 167 A 1 
ATOM 1341 O O   . THR A 1 167 ? -1.415  20.823  11.502  1.00 63.72 167 A 1 
ATOM 1342 C CB  . THR A 1 167 ? -3.326  23.306  10.844  1.00 60.69 167 A 1 
ATOM 1343 O OG1 . THR A 1 167 ? -3.868  22.293  10.029  1.00 55.66 167 A 1 
ATOM 1344 C CG2 . THR A 1 167 ? -3.652  24.639  10.183  1.00 54.62 167 A 1 
ATOM 1345 N N   . PRO A 1 168 ? -1.464  22.190  13.289  1.00 66.00 168 A 1 
ATOM 1346 C CA  . PRO A 1 168 ? -1.384  21.105  14.260  1.00 65.40 168 A 1 
ATOM 1347 C C   . PRO A 1 168 ? -2.556  20.136  14.077  1.00 68.22 168 A 1 
ATOM 1348 O O   . PRO A 1 168 ? -3.712  20.552  14.012  1.00 62.24 168 A 1 
ATOM 1349 C CB  . PRO A 1 168 ? -1.402  21.773  15.640  1.00 59.58 168 A 1 
ATOM 1350 C CG  . PRO A 1 168 ? -0.907  23.189  15.365  1.00 58.53 168 A 1 
ATOM 1351 C CD  . PRO A 1 168 ? -1.450  23.479  13.967  1.00 62.28 168 A 1 
ATOM 1352 N N   . GLY A 1 169 ? -2.264  18.833  13.984  1.00 75.20 169 A 1 
ATOM 1353 C CA  . GLY A 1 169 ? -3.294  17.794  13.852  1.00 77.50 169 A 1 
ATOM 1354 C C   . GLY A 1 169 ? -4.190  17.652  15.086  1.00 82.53 169 A 1 
ATOM 1355 O O   . GLY A 1 169 ? -5.301  17.145  14.975  1.00 78.55 169 A 1 
ATOM 1356 N N   . GLY A 1 170 ? -3.718  18.121  16.228  1.00 82.13 170 A 1 
ATOM 1357 C CA  . GLY A 1 170 ? -4.301  17.999  17.563  1.00 84.13 170 A 1 
ATOM 1358 C C   . GLY A 1 170 ? -3.283  17.463  18.572  1.00 86.00 170 A 1 
ATOM 1359 O O   . GLY A 1 170 ? -2.178  17.057  18.197  1.00 83.59 170 A 1 
ATOM 1360 N N   . THR A 1 171 ? -3.645  17.448  19.852  1.00 84.86 171 A 1 
ATOM 1361 C CA  . THR A 1 171 ? -2.795  16.919  20.927  1.00 86.05 171 A 1 
ATOM 1362 C C   . THR A 1 171 ? -2.740  15.392  20.855  1.00 86.43 171 A 1 
ATOM 1363 O O   . THR A 1 171 ? -3.766  14.720  20.926  1.00 85.10 171 A 1 
ATOM 1364 C CB  . THR A 1 171 ? -3.301  17.380  22.300  1.00 85.64 171 A 1 
ATOM 1365 O OG1 . THR A 1 171 ? -3.319  18.784  22.380  1.00 82.82 171 A 1 
ATOM 1366 C CG2 . THR A 1 171 ? -2.408  16.891  23.440  1.00 82.18 171 A 1 
ATOM 1367 N N   . ILE A 1 172 ? -1.538  14.830  20.751  1.00 83.50 172 A 1 
ATOM 1368 C CA  . ILE A 1 172 ? -1.322  13.379  20.792  1.00 83.12 172 A 1 
ATOM 1369 C C   . ILE A 1 172 ? -1.544  12.880  22.225  1.00 83.89 172 A 1 
ATOM 1370 O O   . ILE A 1 172 ? -0.950  13.404  23.163  1.00 82.35 172 A 1 
ATOM 1371 C CB  . ILE A 1 172 ? 0.087   13.026  20.267  1.00 81.59 172 A 1 
ATOM 1372 C CG1 . ILE A 1 172 ? 0.219   13.397  18.771  1.00 78.86 172 A 1 
ATOM 1373 C CG2 . ILE A 1 172 ? 0.388   11.536  20.488  1.00 78.30 172 A 1 
ATOM 1374 C CD1 . ILE A 1 172 ? 1.661   13.365  18.244  1.00 74.19 172 A 1 
ATOM 1375 N N   . ILE A 1 173 ? -2.367  11.837  22.386  1.00 87.22 173 A 1 
ATOM 1376 C CA  . ILE A 1 173 ? -2.656  11.202  23.681  1.00 87.39 173 A 1 
ATOM 1377 C C   . ILE A 1 173 ? -2.126  9.771   23.800  1.00 86.41 173 A 1 
ATOM 1378 O O   . ILE A 1 173 ? -2.174  9.190   24.878  1.00 82.89 173 A 1 
ATOM 1379 C CB  . ILE A 1 173 ? -4.157  11.284  24.021  1.00 87.65 173 A 1 
ATOM 1380 C CG1 . ILE A 1 173 ? -5.047  10.627  22.941  1.00 86.41 173 A 1 
ATOM 1381 C CG2 . ILE A 1 173 ? -4.543  12.756  24.256  1.00 84.10 173 A 1 
ATOM 1382 C CD1 . ILE A 1 173 ? -6.513  10.468  23.374  1.00 84.44 173 A 1 
ATOM 1383 N N   . GLY A 1 174 ? -1.601  9.209   22.720  1.00 85.92 174 A 1 
ATOM 1384 C CA  . GLY A 1 174 ? -1.001  7.880   22.700  1.00 84.48 174 A 1 
ATOM 1385 C C   . GLY A 1 174 ? -0.794  7.353   21.292  1.00 84.94 174 A 1 
ATOM 1386 O O   . GLY A 1 174 ? -1.040  8.052   20.305  1.00 83.73 174 A 1 
ATOM 1387 N N   . GLU A 1 175 ? -0.338  6.121   21.204  1.00 85.06 175 A 1 
ATOM 1388 C CA  . GLU A 1 175 ? -0.312  5.375   19.948  1.00 85.80 175 A 1 
ATOM 1389 C C   . GLU A 1 175 ? -1.729  4.995   19.510  1.00 87.69 175 A 1 
ATOM 1390 O O   . GLU A 1 175 ? -2.666  4.962   20.312  1.00 86.43 175 A 1 
ATOM 1391 C CB  . GLU A 1 175 ? 0.571   4.128   20.081  1.00 83.12 175 A 1 
ATOM 1392 C CG  . GLU A 1 175 ? 2.040   4.495   20.329  1.00 77.19 175 A 1 
ATOM 1393 C CD  . GLU A 1 175 ? 2.980   3.281   20.363  1.00 71.05 175 A 1 
ATOM 1394 O OE1 . GLU A 1 175 ? 4.204   3.530   20.423  1.00 64.39 175 A 1 
ATOM 1395 O OE2 . GLU A 1 175 ? 2.482   2.133   20.342  1.00 63.80 175 A 1 
ATOM 1396 N N   . ARG A 1 176 ? -1.891  4.690   18.227  1.00 88.44 176 A 1 
ATOM 1397 C CA  . ARG A 1 176 ? -3.149  4.168   17.693  1.00 88.80 176 A 1 
ATOM 1398 C C   . ARG A 1 176 ? -3.558  2.905   18.461  1.00 89.67 176 A 1 
ATOM 1399 O O   . ARG A 1 176 ? -2.727  2.007   18.604  1.00 88.27 176 A 1 
ATOM 1400 C CB  . ARG A 1 176 ? -2.971  3.906   16.191  1.00 86.89 176 A 1 
ATOM 1401 C CG  . ARG A 1 176 ? -4.282  3.459   15.542  1.00 82.84 176 A 1 
ATOM 1402 C CD  . ARG A 1 176 ? -4.113  3.257   14.038  1.00 82.58 176 A 1 
ATOM 1403 N NE  . ARG A 1 176 ? -3.205  2.143   13.741  1.00 78.30 176 A 1 
ATOM 1404 C CZ  . ARG A 1 176 ? -2.355  2.068   12.742  1.00 78.18 176 A 1 
ATOM 1405 N NH1 . ARG A 1 176 ? -2.280  2.994   11.834  1.00 68.17 176 A 1 
ATOM 1406 N NH2 . ARG A 1 176 ? -1.546  1.052   12.642  1.00 68.61 176 A 1 
ATOM 1407 N N   . PRO A 1 177 ? -4.823  2.777   18.918  1.00 91.05 177 A 1 
ATOM 1408 C CA  . PRO A 1 177 ? -5.281  1.606   19.661  1.00 90.68 177 A 1 
ATOM 1409 C C   . PRO A 1 177 ? -5.001  0.285   18.937  1.00 90.98 177 A 1 
ATOM 1410 O O   . PRO A 1 177 ? -5.128  0.183   17.711  1.00 89.89 177 A 1 
ATOM 1411 C CB  . PRO A 1 177 ? -6.774  1.820   19.898  1.00 89.96 177 A 1 
ATOM 1412 C CG  . PRO A 1 177 ? -6.903  3.341   19.941  1.00 88.28 177 A 1 
ATOM 1413 C CD  . PRO A 1 177 ? -5.862  3.802   18.922  1.00 89.96 177 A 1 
ATOM 1414 N N   . GLN A 1 178 ? -4.642  -0.743  19.708  1.00 90.83 178 A 1 
ATOM 1415 C CA  . GLN A 1 178 ? -4.325  -2.062  19.174  1.00 90.31 178 A 1 
ATOM 1416 C C   . GLN A 1 178 ? -5.491  -2.627  18.351  1.00 90.59 178 A 1 
ATOM 1417 O O   . GLN A 1 178 ? -6.653  -2.525  18.733  1.00 88.96 178 A 1 
ATOM 1418 C CB  . GLN A 1 178 ? -3.939  -2.999  20.328  1.00 88.41 178 A 1 
ATOM 1419 C CG  . GLN A 1 178 ? -3.387  -4.343  19.826  1.00 76.90 178 A 1 
ATOM 1420 C CD  . GLN A 1 178 ? -2.979  -5.289  20.954  1.00 69.79 178 A 1 
ATOM 1421 O OE1 . GLN A 1 178 ? -3.212  -5.074  22.129  1.00 62.22 178 A 1 
ATOM 1422 N NE2 . GLN A 1 178 ? -2.358  -6.403  20.634  1.00 58.61 178 A 1 
ATOM 1423 N N   . GLY A 1 179 ? -5.182  -3.244  17.211  1.00 88.94 179 A 1 
ATOM 1424 C CA  . GLY A 1 179 ? -6.168  -3.826  16.295  1.00 88.91 179 A 1 
ATOM 1425 C C   . GLY A 1 179 ? -6.792  -2.838  15.308  1.00 90.26 179 A 1 
ATOM 1426 O O   . GLY A 1 179 ? -7.416  -3.268  14.332  1.00 88.12 179 A 1 
ATOM 1427 N N   . ILE A 1 180 ? -6.607  -1.530  15.504  1.00 89.30 180 A 1 
ATOM 1428 C CA  . ILE A 1 180 ? -6.900  -0.541  14.461  1.00 89.45 180 A 1 
ATOM 1429 C C   . ILE A 1 180 ? -5.802  -0.644  13.391  1.00 87.95 180 A 1 
ATOM 1430 O O   . ILE A 1 180 ? -4.620  -0.551  13.726  1.00 85.87 180 A 1 
ATOM 1431 C CB  . ILE A 1 180 ? -7.053  0.884   15.037  1.00 90.13 180 A 1 
ATOM 1432 C CG1 . ILE A 1 180 ? -8.244  0.910   16.021  1.00 89.44 180 A 1 
ATOM 1433 C CG2 . ILE A 1 180 ? -7.246  1.908   13.905  1.00 88.49 180 A 1 
ATOM 1434 C CD1 . ILE A 1 180 ? -8.631  2.303   16.539  1.00 86.34 180 A 1 
ATOM 1435 N N   . PRO A 1 181 ? -6.151  -0.853  12.109  1.00 87.69 181 A 1 
ATOM 1436 C CA  . PRO A 1 181 ? -5.179  -1.128  11.056  1.00 85.51 181 A 1 
ATOM 1437 C C   . PRO A 1 181 ? -4.433  0.127   10.580  1.00 85.67 181 A 1 
ATOM 1438 O O   . PRO A 1 181 ? -4.912  1.251   10.729  1.00 83.89 181 A 1 
ATOM 1439 C CB  . PRO A 1 181 ? -5.998  -1.759  9.933   1.00 83.54 181 A 1 
ATOM 1440 C CG  . PRO A 1 181 ? -7.366  -1.094  10.106  1.00 79.66 181 A 1 
ATOM 1441 C CD  . PRO A 1 181 ? -7.513  -0.972  11.604  1.00 82.42 181 A 1 
ATOM 1442 N N   . ALA A 1 182 ? -3.272  -0.071  9.957   1.00 83.56 182 A 1 
ATOM 1443 C CA  . ALA A 1 182 ? -2.586  0.986   9.213   1.00 81.74 182 A 1 
ATOM 1444 C C   . ALA A 1 182 ? -3.366  1.357   7.937   1.00 83.25 182 A 1 
ATOM 1445 O O   . ALA A 1 182 ? -4.072  0.524   7.363   1.00 78.15 182 A 1 
ATOM 1446 C CB  . ALA A 1 182 ? -1.147  0.549   8.902   1.00 76.84 182 A 1 
ATOM 1447 N N   . SER A 1 183 ? -3.229  2.602   7.496   1.00 80.99 183 A 1 
ATOM 1448 C CA  . SER A 1 183 ? -3.912  3.122   6.303   1.00 80.53 183 A 1 
ATOM 1449 C C   . SER A 1 183 ? -3.108  2.987   5.003   1.00 80.75 183 A 1 
ATOM 1450 O O   . SER A 1 183 ? -3.602  3.341   3.939   1.00 75.11 183 A 1 
ATOM 1451 C CB  . SER A 1 183 ? -4.277  4.592   6.534   1.00 77.55 183 A 1 
ATOM 1452 O OG  . SER A 1 183 ? -3.114  5.366   6.754   1.00 74.19 183 A 1 
ATOM 1453 N N   . ASP A 1 184 ? -1.856  2.521   5.068   1.00 81.60 184 A 1 
ATOM 1454 C CA  . ASP A 1 184 ? -0.954  2.538   3.916   1.00 82.54 184 A 1 
ATOM 1455 C C   . ASP A 1 184 ? -1.230  1.381   2.941   1.00 85.89 184 A 1 
ATOM 1456 O O   . ASP A 1 184 ? -1.236  0.209   3.314   1.00 82.16 184 A 1 
ATOM 1457 C CB  . ASP A 1 184 ? 0.519   2.534   4.382   1.00 75.22 184 A 1 
ATOM 1458 C CG  . ASP A 1 184 ? 1.058   3.891   4.880   1.00 64.79 184 A 1 
ATOM 1459 O OD1 . ASP A 1 184 ? 0.587   4.958   4.413   1.00 58.45 184 A 1 
ATOM 1460 O OD2 . ASP A 1 184 ? 2.055   3.892   5.634   1.00 57.77 184 A 1 
ATOM 1461 N N   . GLU A 1 185 ? -1.367  1.698   1.657   1.00 85.34 185 A 1 
ATOM 1462 C CA  . GLU A 1 185 ? -1.314  0.721   0.572   1.00 87.38 185 A 1 
ATOM 1463 C C   . GLU A 1 185 ? 0.114   0.520   0.050   1.00 87.67 185 A 1 
ATOM 1464 O O   . GLU A 1 185 ? 0.914   1.451   -0.065  1.00 85.22 185 A 1 
ATOM 1465 C CB  . GLU A 1 185 ? -2.221  1.091   -0.608  1.00 86.14 185 A 1 
ATOM 1466 C CG  . GLU A 1 185 ? -3.708  1.153   -0.266  1.00 81.37 185 A 1 
ATOM 1467 C CD  . GLU A 1 185 ? -4.152  2.474   0.378   1.00 81.49 185 A 1 
ATOM 1468 O OE1 . GLU A 1 185 ? -5.322  2.501   0.822   1.00 72.85 185 A 1 
ATOM 1469 O OE2 . GLU A 1 185 ? -3.337  3.434   0.403   1.00 74.56 185 A 1 
ATOM 1470 N N   . ILE A 1 186 ? 0.411   -0.711  -0.378  1.00 89.82 186 A 1 
ATOM 1471 C CA  . ILE A 1 186 ? 1.679   -1.073  -1.022  1.00 90.27 186 A 1 
ATOM 1472 C C   . ILE A 1 186 ? 1.724   -0.472  -2.438  1.00 91.90 186 A 1 
ATOM 1473 O O   . ILE A 1 186 ? 0.721   -0.452  -3.149  1.00 91.51 186 A 1 
ATOM 1474 C CB  . ILE A 1 186 ? 1.854   -2.611  -1.000  1.00 87.58 186 A 1 
ATOM 1475 C CG1 . ILE A 1 186 ? 1.915   -3.110  0.464   1.00 78.16 186 A 1 
ATOM 1476 C CG2 . ILE A 1 186 ? 3.119   -3.034  -1.764  1.00 76.98 186 A 1 
ATOM 1477 C CD1 . ILE A 1 186 ? 1.927   -4.630  0.617   1.00 69.56 186 A 1 
ATOM 1478 N N   . ARG A 1 187 ? 2.892   0.031   -2.876  1.00 91.14 187 A 1 
ATOM 1479 C CA  . ARG A 1 187 ? 3.085   0.429   -4.281  1.00 90.90 187 A 1 
ATOM 1480 C C   . ARG A 1 187 ? 3.210   -0.829  -5.134  1.00 91.45 187 A 1 
ATOM 1481 O O   . ARG A 1 187 ? 4.041   -1.669  -4.820  1.00 89.73 187 A 1 
ATOM 1482 C CB  . ARG A 1 187 ? 4.327   1.315   -4.471  1.00 88.51 187 A 1 
ATOM 1483 C CG  . ARG A 1 187 ? 4.223   2.695   -3.807  1.00 80.51 187 A 1 
ATOM 1484 C CD  . ARG A 1 187 ? 5.432   3.574   -4.163  1.00 77.80 187 A 1 
ATOM 1485 N NE  . ARG A 1 187 ? 5.471   4.823   -3.365  1.00 70.66 187 A 1 
ATOM 1486 C CZ  . ARG A 1 187 ? 6.442   5.734   -3.350  1.00 64.66 187 A 1 
ATOM 1487 N NH1 . ARG A 1 187 ? 7.480   5.664   -4.130  1.00 58.73 187 A 1 
ATOM 1488 N NH2 . ARG A 1 187 ? 6.395   6.745   -2.530  1.00 55.20 187 A 1 
ATOM 1489 N N   . ILE A 1 188 ? 2.442   -0.929  -6.218  1.00 91.17 188 A 1 
ATOM 1490 C CA  . ILE A 1 188 ? 2.388   -2.145  -7.037  1.00 91.66 188 A 1 
ATOM 1491 C C   . ILE A 1 188 ? 3.765   -2.579  -7.558  1.00 90.05 188 A 1 
ATOM 1492 O O   . ILE A 1 188 ? 4.057   -3.767  -7.600  1.00 88.57 188 A 1 
ATOM 1493 C CB  . ILE A 1 188 ? 1.366   -1.982  -8.179  1.00 92.22 188 A 1 
ATOM 1494 C CG1 . ILE A 1 188 ? 1.147   -3.286  -8.967  1.00 90.21 188 A 1 
ATOM 1495 C CG2 . ILE A 1 188 ? 1.739   -0.855  -9.153  1.00 90.47 188 A 1 
ATOM 1496 C CD1 . ILE A 1 188 ? 0.742   -4.478  -8.100  1.00 88.07 188 A 1 
ATOM 1497 N N   . GLN A 1 189 ? 4.645   -1.619  -7.873  1.00 88.05 189 A 1 
ATOM 1498 C CA  . GLN A 1 189 ? 5.991   -1.923  -8.368  1.00 86.12 189 A 1 
ATOM 1499 C C   . GLN A 1 189 ? 6.856   -2.698  -7.362  1.00 85.38 189 A 1 
ATOM 1500 O O   . GLN A 1 189 ? 7.791   -3.379  -7.782  1.00 83.08 189 A 1 
ATOM 1501 C CB  . GLN A 1 189 ? 6.714   -0.631  -8.755  1.00 84.80 189 A 1 
ATOM 1502 C CG  . GLN A 1 189 ? 6.050   0.180   -9.876  1.00 80.82 189 A 1 
ATOM 1503 C CD  . GLN A 1 189 ? 5.139   1.295   -9.380  1.00 80.06 189 A 1 
ATOM 1504 O OE1 . GLN A 1 189 ? 4.431   1.205   -8.388  1.00 73.64 189 A 1 
ATOM 1505 N NE2 . GLN A 1 189 ? 5.123   2.420   -10.068 1.00 70.42 189 A 1 
ATOM 1506 N N   . SER A 1 190 ? 6.537   -2.602  -6.068  1.00 86.59 190 A 1 
ATOM 1507 C CA  . SER A 1 190 ? 7.229   -3.320  -4.995  1.00 84.43 190 A 1 
ATOM 1508 C C   . SER A 1 190 ? 6.581   -4.670  -4.662  1.00 84.37 190 A 1 
ATOM 1509 O O   . SER A 1 190 ? 7.099   -5.385  -3.811  1.00 82.02 190 A 1 
ATOM 1510 C CB  . SER A 1 190 ? 7.302   -2.444  -3.731  1.00 82.85 190 A 1 
ATOM 1511 O OG  . SER A 1 190 ? 7.901   -1.188  -4.018  1.00 77.73 190 A 1 
ATOM 1512 N N   . ALA A 1 191 ? 5.447   -5.008  -5.281  1.00 87.35 191 A 1 
ATOM 1513 C CA  . ALA A 1 191 ? 4.680   -6.216  -4.989  1.00 87.77 191 A 1 
ATOM 1514 C C   . ALA A 1 191 ? 3.878   -6.662  -6.224  1.00 89.64 191 A 1 
ATOM 1515 O O   . ALA A 1 191 ? 2.651   -6.607  -6.242  1.00 89.21 191 A 1 
ATOM 1516 C CB  . ALA A 1 191 ? 3.796   -5.928  -3.766  1.00 86.42 191 A 1 
ATOM 1517 N N   . LEU A 1 192 ? 4.577   -7.044  -7.292  1.00 89.09 192 A 1 
ATOM 1518 C CA  . LEU A 1 192 ? 3.958   -7.416  -8.575  1.00 91.05 192 A 1 
ATOM 1519 C C   . LEU A 1 192 ? 3.050   -8.647  -8.476  1.00 93.04 192 A 1 
ATOM 1520 O O   . LEU A 1 192 ? 2.111   -8.764  -9.258  1.00 92.76 192 A 1 
ATOM 1521 C CB  . LEU A 1 192 ? 5.044   -7.656  -9.634  1.00 89.98 192 A 1 
ATOM 1522 C CG  . LEU A 1 192 ? 5.822   -6.406  -10.074 1.00 88.26 192 A 1 
ATOM 1523 C CD1 . LEU A 1 192 ? 6.888   -6.818  -11.089 1.00 85.00 192 A 1 
ATOM 1524 C CD2 . LEU A 1 192 ? 4.926   -5.357  -10.733 1.00 84.83 192 A 1 
ATOM 1525 N N   . GLU A 1 193 ? 3.291   -9.510  -7.499  1.00 92.21 193 A 1 
ATOM 1526 C CA  . GLU A 1 193 ? 2.466   -10.682 -7.207  1.00 91.92 193 A 1 
ATOM 1527 C C   . GLU A 1 193 ? 1.001   -10.322 -6.930  1.00 93.88 193 A 1 
ATOM 1528 O O   . GLU A 1 193 ? 0.104   -11.117 -7.190  1.00 93.53 193 A 1 
ATOM 1529 C CB  . GLU A 1 193 ? 3.081   -11.477 -6.033  1.00 90.29 193 A 1 
ATOM 1530 C CG  . GLU A 1 193 ? 3.069   -10.805 -4.641  1.00 84.71 193 A 1 
ATOM 1531 C CD  . GLU A 1 193 ? 4.138   -9.722  -4.384  1.00 82.99 193 A 1 
ATOM 1532 O OE1 . GLU A 1 193 ? 4.180   -9.218  -3.238  1.00 75.78 193 A 1 
ATOM 1533 O OE2 . GLU A 1 193 ? 4.884   -9.356  -5.315  1.00 77.35 193 A 1 
ATOM 1534 N N   . LEU A 1 194 ? 0.724   -9.093  -6.484  1.00 93.44 194 A 1 
ATOM 1535 C CA  . LEU A 1 194 ? -0.647  -8.630  -6.265  1.00 94.46 194 A 1 
ATOM 1536 C C   . LEU A 1 194 ? -1.459  -8.518  -7.566  1.00 96.07 194 A 1 
ATOM 1537 O O   . LEU A 1 194 ? -2.689  -8.550  -7.513  1.00 96.32 194 A 1 
ATOM 1538 C CB  . LEU A 1 194 ? -0.630  -7.273  -5.537  1.00 94.32 194 A 1 
ATOM 1539 C CG  . LEU A 1 194 ? 0.006   -7.295  -4.136  1.00 92.74 194 A 1 
ATOM 1540 C CD1 . LEU A 1 194 ? 0.027   -5.877  -3.566  1.00 90.58 194 A 1 
ATOM 1541 C CD2 . LEU A 1 194 ? -0.770  -8.179  -3.162  1.00 90.61 194 A 1 
ATOM 1542 N N   . LEU A 1 195 ? -0.800  -8.382  -8.718  1.00 95.43 195 A 1 
ATOM 1543 C CA  . LEU A 1 195 ? -1.474  -8.437  -10.019 1.00 96.44 195 A 1 
ATOM 1544 C C   . LEU A 1 195 ? -2.008  -9.844  -10.287 1.00 97.05 195 A 1 
ATOM 1545 O O   . LEU A 1 195 ? -3.156  -9.981  -10.696 1.00 97.06 195 A 1 
ATOM 1546 C CB  . LEU A 1 195 ? -0.521  -8.010  -11.153 1.00 96.52 195 A 1 
ATOM 1547 C CG  . LEU A 1 195 ? -0.003  -6.570  -11.062 1.00 95.36 195 A 1 
ATOM 1548 C CD1 . LEU A 1 195 ? 0.981   -6.299  -12.194 1.00 93.52 195 A 1 
ATOM 1549 C CD2 . LEU A 1 195 ? -1.136  -5.548  -11.167 1.00 93.56 195 A 1 
ATOM 1550 N N   . ASP A 1 196 ? -1.198  -10.860 -9.998  1.00 96.72 196 A 1 
ATOM 1551 C CA  . ASP A 1 196 ? -1.582  -12.261 -10.159 1.00 96.63 196 A 1 
ATOM 1552 C C   . ASP A 1 196 ? -2.662  -12.648 -9.144  1.00 97.08 196 A 1 
ATOM 1553 O O   . ASP A 1 196 ? -3.652  -13.286 -9.500  1.00 96.78 196 A 1 
ATOM 1554 C CB  . ASP A 1 196 ? -0.344  -13.162 -10.024 1.00 96.01 196 A 1 
ATOM 1555 C CG  . ASP A 1 196 ? 0.712   -12.915 -11.105 1.00 92.75 196 A 1 
ATOM 1556 O OD1 . ASP A 1 196 ? 0.323   -12.595 -12.255 1.00 87.79 196 A 1 
ATOM 1557 O OD2 . ASP A 1 196 ? 1.912   -13.063 -10.790 1.00 88.40 196 A 1 
ATOM 1558 N N   . ASP A 1 197 ? -2.539  -12.172 -7.901  1.00 96.54 197 A 1 
ATOM 1559 C CA  . ASP A 1 197 ? -3.535  -12.381 -6.848  1.00 96.09 197 A 1 
ATOM 1560 C C   . ASP A 1 197 ? -4.911  -11.813 -7.221  1.00 96.61 197 A 1 
ATOM 1561 O O   . ASP A 1 197 ? -5.932  -12.373 -6.812  1.00 95.79 197 A 1 
ATOM 1562 C CB  . ASP A 1 197 ? -3.072  -11.712 -5.542  1.00 95.36 197 A 1 
ATOM 1563 C CG  . ASP A 1 197 ? -1.982  -12.455 -4.768  1.00 92.81 197 A 1 
ATOM 1564 O OD1 . ASP A 1 197 ? -1.759  -13.653 -5.041  1.00 89.66 197 A 1 
ATOM 1565 O OD2 . ASP A 1 197 ? -1.468  -11.831 -3.803  1.00 89.28 197 A 1 
ATOM 1566 N N   . LEU A 1 198 ? -4.961  -10.697 -7.956  1.00 96.59 198 A 1 
ATOM 1567 C CA  . LEU A 1 198 ? -6.204  -10.052 -8.384  1.00 97.36 198 A 1 
ATOM 1568 C C   . LEU A 1 198 ? -6.715  -10.562 -9.741  1.00 97.87 198 A 1 
ATOM 1569 O O   . LEU A 1 198 ? -7.896  -10.399 -10.041 1.00 97.88 198 A 1 
ATOM 1570 C CB  . LEU A 1 198 ? -6.001  -8.524  -8.377  1.00 97.49 198 A 1 
ATOM 1571 C CG  . LEU A 1 198 ? -7.299  -7.699  -8.460  1.00 96.81 198 A 1 
ATOM 1572 C CD1 . LEU A 1 198 ? -8.240  -7.949  -7.276  1.00 95.19 198 A 1 
ATOM 1573 C CD2 . LEU A 1 198 ? -6.966  -6.208  -8.465  1.00 95.35 198 A 1 
ATOM 1574 N N   . ASN A 1 199 ? -5.856  -11.173 -10.554 1.00 97.93 199 A 1 
ATOM 1575 C CA  . ASN A 1 199 ? -6.188  -11.574 -11.915 1.00 97.96 199 A 1 
ATOM 1576 C C   . ASN A 1 199 ? -7.449  -12.455 -11.975 1.00 97.84 199 A 1 
ATOM 1577 O O   . ASN A 1 199 ? -7.618  -13.409 -11.214 1.00 97.39 199 A 1 
ATOM 1578 C CB  . ASN A 1 199 ? -4.974  -12.264 -12.547 1.00 97.80 199 A 1 
ATOM 1579 C CG  . ASN A 1 199 ? -5.186  -12.517 -14.025 1.00 96.84 199 A 1 
ATOM 1580 O OD1 . ASN A 1 199 ? -5.742  -11.709 -14.755 1.00 88.52 199 A 1 
ATOM 1581 N ND2 . ASN A 1 199 ? -4.774  -13.654 -14.518 1.00 87.64 199 A 1 
ATOM 1582 N N   . GLY A 1 200 ? -8.356  -12.116 -12.882 1.00 97.54 200 A 1 
ATOM 1583 C CA  . GLY A 1 200 ? -9.633  -12.802 -13.061 1.00 97.55 200 A 1 
ATOM 1584 C C   . GLY A 1 200 ? -10.690 -12.530 -11.982 1.00 97.79 200 A 1 
ATOM 1585 O O   . GLY A 1 200 ? -11.804 -13.042 -12.105 1.00 96.73 200 A 1 
ATOM 1586 N N   . LYS A 1 201 ? -10.382 -11.748 -10.939 1.00 97.34 201 A 1 
ATOM 1587 C CA  . LYS A 1 201 ? -11.323 -11.445 -9.848  1.00 97.34 201 A 1 
ATOM 1588 C C   . LYS A 1 201 ? -12.082 -10.137 -10.085 1.00 97.86 201 A 1 
ATOM 1589 O O   . LYS A 1 201 ? -11.570 -9.244  -10.764 1.00 97.70 201 A 1 
ATOM 1590 C CB  . LYS A 1 201 ? -10.597 -11.406 -8.499  1.00 96.71 201 A 1 
ATOM 1591 C CG  . LYS A 1 201 ? -9.968  -12.754 -8.137  1.00 95.89 201 A 1 
ATOM 1592 C CD  . LYS A 1 201 ? -9.304  -12.651 -6.762  1.00 93.89 201 A 1 
ATOM 1593 C CE  . LYS A 1 201 ? -8.549  -13.941 -6.456  1.00 89.78 201 A 1 
ATOM 1594 N NZ  . LYS A 1 201 ? -7.569  -13.719 -5.364  1.00 83.14 201 A 1 
ATOM 1595 N N   . PRO A 1 202 ? -13.282 -9.978  -9.487  1.00 97.77 202 A 1 
ATOM 1596 C CA  . PRO A 1 202 ? -13.979 -8.700  -9.423  1.00 97.68 202 A 1 
ATOM 1597 C C   . PRO A 1 202 ? -13.147 -7.643  -8.691  1.00 97.76 202 A 1 
ATOM 1598 O O   . PRO A 1 202 ? -12.623 -7.895  -7.607  1.00 97.44 202 A 1 
ATOM 1599 C CB  . PRO A 1 202 ? -15.303 -8.970  -8.706  1.00 97.28 202 A 1 
ATOM 1600 C CG  . PRO A 1 202 ? -15.518 -10.467 -8.903  1.00 95.58 202 A 1 
ATOM 1601 C CD  . PRO A 1 202 ? -14.098 -11.016 -8.894  1.00 97.55 202 A 1 
ATOM 1602 N N   . TYR A 1 203 ? -13.056 -6.441  -9.256  1.00 98.07 203 A 1 
ATOM 1603 C CA  . TYR A 1 203 ? -12.201 -5.374  -8.749  1.00 98.28 203 A 1 
ATOM 1604 C C   . TYR A 1 203 ? -12.860 -4.001  -8.853  1.00 98.28 203 A 1 
ATOM 1605 O O   . TYR A 1 203 ? -13.832 -3.798  -9.584  1.00 98.08 203 A 1 
ATOM 1606 C CB  . TYR A 1 203 ? -10.853 -5.389  -9.489  1.00 98.30 203 A 1 
ATOM 1607 C CG  . TYR A 1 203 ? -10.932 -4.858  -10.904 1.00 98.36 203 A 1 
ATOM 1608 C CD1 . TYR A 1 203 ? -11.443 -5.672  -11.933 1.00 97.75 203 A 1 
ATOM 1609 C CD2 . TYR A 1 203 ? -10.558 -3.528  -11.188 1.00 97.92 203 A 1 
ATOM 1610 C CE1 . TYR A 1 203 ? -11.593 -5.166  -13.232 1.00 97.64 203 A 1 
ATOM 1611 C CE2 . TYR A 1 203 ? -10.709 -3.015  -12.488 1.00 97.60 203 A 1 
ATOM 1612 C CZ  . TYR A 1 203 ? -11.233 -3.833  -13.509 1.00 97.89 203 A 1 
ATOM 1613 O OH  . TYR A 1 203 ? -11.408 -3.342  -14.759 1.00 97.21 203 A 1 
ATOM 1614 N N   . TYR A 1 204 ? -12.276 -3.046  -8.147  1.00 98.10 204 A 1 
ATOM 1615 C CA  . TYR A 1 204 ? -12.571 -1.633  -8.340  1.00 98.17 204 A 1 
ATOM 1616 C C   . TYR A 1 204 ? -11.305 -0.783  -8.264  1.00 98.25 204 A 1 
ATOM 1617 O O   . TYR A 1 204 ? -10.321 -1.146  -7.615  1.00 98.00 204 A 1 
ATOM 1618 C CB  . TYR A 1 204 ? -13.649 -1.167  -7.356  1.00 97.98 204 A 1 
ATOM 1619 C CG  . TYR A 1 204 ? -13.211 -1.089  -5.906  1.00 98.01 204 A 1 
ATOM 1620 C CD1 . TYR A 1 204 ? -13.126 -2.258  -5.123  1.00 97.10 204 A 1 
ATOM 1621 C CD2 . TYR A 1 204 ? -12.916 0.159   -5.330  1.00 97.20 204 A 1 
ATOM 1622 C CE1 . TYR A 1 204 ? -12.767 -2.174  -3.769  1.00 96.49 204 A 1 
ATOM 1623 C CE2 . TYR A 1 204 ? -12.555 0.245   -3.976  1.00 96.38 204 A 1 
ATOM 1624 C CZ  . TYR A 1 204 ? -12.487 -0.919  -3.189  1.00 96.84 204 A 1 
ATOM 1625 O OH  . TYR A 1 204 ? -12.167 -0.830  -1.874  1.00 95.53 204 A 1 
ATOM 1626 N N   . ILE A 1 205 ? -11.343 0.355   -8.947  1.00 98.01 205 A 1 
ATOM 1627 C CA  . ILE A 1 205 ? -10.282 1.356   -8.980  1.00 97.97 205 A 1 
ATOM 1628 C C   . ILE A 1 205 ? -10.867 2.665   -8.475  1.00 97.60 205 A 1 
ATOM 1629 O O   . ILE A 1 205 ? -11.892 3.126   -8.975  1.00 96.92 205 A 1 
ATOM 1630 C CB  . ILE A 1 205 ? -9.680  1.514   -10.395 1.00 97.92 205 A 1 
ATOM 1631 C CG1 . ILE A 1 205 ? -9.222  0.151   -10.959 1.00 97.41 205 A 1 
ATOM 1632 C CG2 . ILE A 1 205 ? -8.528  2.533   -10.352 1.00 97.47 205 A 1 
ATOM 1633 C CD1 . ILE A 1 205 ? -8.506  0.208   -12.310 1.00 96.61 205 A 1 
ATOM 1634 N N   . THR A 1 206 ? -10.198 3.277   -7.503  1.00 97.71 206 A 1 
ATOM 1635 C CA  . THR A 1 206 ? -10.553 4.596   -6.975  1.00 97.57 206 A 1 
ATOM 1636 C C   . THR A 1 206 ? -9.435  5.596   -7.205  1.00 97.37 206 A 1 
ATOM 1637 O O   . THR A 1 206 ? -8.261  5.229   -7.292  1.00 96.94 206 A 1 
ATOM 1638 C CB  . THR A 1 206 ? -10.920 4.547   -5.488  1.00 97.38 206 A 1 
ATOM 1639 O OG1 . THR A 1 206 ? -9.906  3.926   -4.728  1.00 95.76 206 A 1 
ATOM 1640 C CG2 . THR A 1 206 ? -12.209 3.767   -5.252  1.00 95.14 206 A 1 
ATOM 1641 N N   . THR A 1 207 ? -9.793  6.872   -7.268  1.00 97.03 207 A 1 
ATOM 1642 C CA  . THR A 1 207 ? -8.812  7.956   -7.252  1.00 96.74 207 A 1 
ATOM 1643 C C   . THR A 1 207 ? -8.041  7.925   -5.938  1.00 96.73 207 A 1 
ATOM 1644 O O   . THR A 1 207 ? -8.643  7.898   -4.862  1.00 96.09 207 A 1 
ATOM 1645 C CB  . THR A 1 207 ? -9.497  9.318   -7.417  1.00 95.98 207 A 1 
ATOM 1646 O OG1 . THR A 1 207 ? -10.263 9.351   -8.594  1.00 92.80 207 A 1 
ATOM 1647 C CG2 . THR A 1 207 ? -8.499  10.468  -7.514  1.00 93.04 207 A 1 
ATOM 1648 N N   . LYS A 1 208 ? -6.703  7.956   -5.996  1.00 96.78 208 A 1 
ATOM 1649 C CA  . LYS A 1 208 ? -5.887  8.181   -4.810  1.00 96.19 208 A 1 
ATOM 1650 C C   . LYS A 1 208 ? -6.003  9.651   -4.424  1.00 95.52 208 A 1 
ATOM 1651 O O   . LYS A 1 208 ? -5.596  10.530  -5.185  1.00 93.94 208 A 1 
ATOM 1652 C CB  . LYS A 1 208 ? -4.443  7.720   -5.035  1.00 95.50 208 A 1 
ATOM 1653 C CG  . LYS A 1 208 ? -3.746  7.656   -3.673  1.00 93.41 208 A 1 
ATOM 1654 C CD  . LYS A 1 208 ? -2.267  7.299   -3.768  1.00 89.86 208 A 1 
ATOM 1655 C CE  . LYS A 1 208 ? -1.648  7.228   -2.356  1.00 87.59 208 A 1 
ATOM 1656 N NZ  . LYS A 1 208 ? -1.884  8.469   -1.563  1.00 83.20 208 A 1 
ATOM 1657 N N   . MET A 1 209 ? -6.581  9.902   -3.258  1.00 96.37 209 A 1 
ATOM 1658 C CA  . MET A 1 209 ? -6.777  11.257  -2.742  1.00 95.80 209 A 1 
ATOM 1659 C C   . MET A 1 209 ? -5.455  11.811  -2.201  1.00 94.79 209 A 1 
ATOM 1660 O O   . MET A 1 209 ? -4.643  11.074  -1.649  1.00 92.67 209 A 1 
ATOM 1661 C CB  . MET A 1 209 ? -7.888  11.265  -1.689  1.00 95.40 209 A 1 
ATOM 1662 C CG  . MET A 1 209 ? -9.218  10.710  -2.225  1.00 94.02 209 A 1 
ATOM 1663 S SD  . MET A 1 209 ? -9.878  11.516  -3.712  1.00 92.71 209 A 1 
ATOM 1664 C CE  . MET A 1 209 ? -10.517 13.036  -2.972  1.00 85.26 209 A 1 
ATOM 1665 N N   . ASP A 1 210 ? -5.241  13.115  -2.378  1.00 93.62 210 A 1 
ATOM 1666 C CA  . ASP A 1 210 ? -4.051  13.837  -1.918  1.00 92.85 210 A 1 
ATOM 1667 C C   . ASP A 1 210 ? -4.430  14.638  -0.671  1.00 93.14 210 A 1 
ATOM 1668 O O   . ASP A 1 210 ? -5.076  15.690  -0.758  1.00 90.64 210 A 1 
ATOM 1669 C CB  . ASP A 1 210 ? -3.543  14.699  -3.076  1.00 89.67 210 A 1 
ATOM 1670 C CG  . ASP A 1 210 ? -2.117  15.228  -2.903  1.00 82.45 210 A 1 
ATOM 1671 O OD1 . ASP A 1 210 ? -1.736  15.663  -1.808  1.00 76.26 210 A 1 
ATOM 1672 O OD2 . ASP A 1 210 ? -1.426  15.328  -3.945  1.00 75.84 210 A 1 
ATOM 1673 N N   . GLY A 1 211 ? -4.108  14.097  0.479   1.00 92.76 211 A 1 
ATOM 1674 C CA  . GLY A 1 211 ? -4.546  14.575  1.774   1.00 92.30 211 A 1 
ATOM 1675 C C   . GLY A 1 211 ? -3.707  14.037  2.929   1.00 91.65 211 A 1 
ATOM 1676 O O   . GLY A 1 211 ? -2.505  13.828  2.798   1.00 89.18 211 A 1 
ATOM 1677 N N   . THR A 1 212 ? -4.344  13.840  4.075   1.00 92.49 212 A 1 
ATOM 1678 C CA  . THR A 1 212 ? -3.765  13.151  5.233   1.00 92.87 212 A 1 
ATOM 1679 C C   . THR A 1 212 ? -4.743  12.113  5.762   1.00 93.41 212 A 1 
ATOM 1680 O O   . THR A 1 212 ? -5.940  12.376  5.888   1.00 93.16 212 A 1 
ATOM 1681 C CB  . THR A 1 212 ? -3.322  14.134  6.328   1.00 92.36 212 A 1 
ATOM 1682 O OG1 . THR A 1 212 ? -2.622  13.439  7.338   1.00 89.39 212 A 1 
ATOM 1683 C CG2 . THR A 1 212 ? -4.458  14.896  7.006   1.00 89.04 212 A 1 
ATOM 1684 N N   . SER A 1 213 ? -4.238  10.922  6.068   1.00 93.10 213 A 1 
ATOM 1685 C CA  . SER A 1 213 ? -5.097  9.823   6.510   1.00 92.90 213 A 1 
ATOM 1686 C C   . SER A 1 213 ? -5.615  10.060  7.925   1.00 93.04 213 A 1 
ATOM 1687 O O   . SER A 1 213 ? -4.838  10.173  8.877   1.00 92.04 213 A 1 
ATOM 1688 C CB  . SER A 1 213 ? -4.379  8.486   6.423   1.00 91.64 213 A 1 
ATOM 1689 O OG  . SER A 1 213 ? -3.877  8.249   5.121   1.00 79.02 213 A 1 
ATOM 1690 N N   . GLY A 1 214 ? -6.936  10.101  8.070   1.00 94.61 214 A 1 
ATOM 1691 C CA  . GLY A 1 214 ? -7.661  10.226  9.327   1.00 95.10 214 A 1 
ATOM 1692 C C   . GLY A 1 214 ? -8.501  8.982   9.608   1.00 95.95 214 A 1 
ATOM 1693 O O   . GLY A 1 214 ? -9.240  8.511   8.744   1.00 95.66 214 A 1 
ATOM 1694 N N   . ILE A 1 215 ? -8.399  8.466   10.828  1.00 95.71 215 A 1 
ATOM 1695 C CA  . ILE A 1 215 ? -9.144  7.293   11.293  1.00 95.92 215 A 1 
ATOM 1696 C C   . ILE A 1 215 ? -10.155 7.750   12.340  1.00 96.13 215 A 1 
ATOM 1697 O O   . ILE A 1 215 ? -9.800  8.470   13.269  1.00 95.86 215 A 1 
ATOM 1698 C CB  . ILE A 1 215 ? -8.188  6.213   11.844  1.00 95.54 215 A 1 
ATOM 1699 C CG1 . ILE A 1 215 ? -7.149  5.780   10.782  1.00 94.59 215 A 1 
ATOM 1700 C CG2 . ILE A 1 215 ? -8.987  4.999   12.354  1.00 94.67 215 A 1 
ATOM 1701 C CD1 . ILE A 1 215 ? -5.989  4.950   11.346  1.00 91.25 215 A 1 
ATOM 1702 N N   . VAL A 1 216 ? -11.394 7.296   12.216  1.00 97.41 216 A 1 
ATOM 1703 C CA  . VAL A 1 216 ? -12.432 7.446   13.239  1.00 97.66 216 A 1 
ATOM 1704 C C   . VAL A 1 216 ? -12.876 6.060   13.662  1.00 97.58 216 A 1 
ATOM 1705 O O   . VAL A 1 216 ? -13.201 5.227   12.818  1.00 97.18 216 A 1 
ATOM 1706 C CB  . VAL A 1 216 ? -13.631 8.269   12.737  1.00 97.64 216 A 1 
ATOM 1707 C CG1 . VAL A 1 216 ? -14.632 8.506   13.878  1.00 96.37 216 A 1 
ATOM 1708 C CG2 . VAL A 1 216 ? -13.206 9.630   12.189  1.00 96.34 216 A 1 
ATOM 1709 N N   . TYR A 1 217 ? -12.900 5.802   14.965  1.00 97.40 217 A 1 
ATOM 1710 C CA  . TYR A 1 217 ? -13.368 4.534   15.490  1.00 97.31 217 A 1 
ATOM 1711 C C   . TYR A 1 217 ? -14.481 4.727   16.516  1.00 97.41 217 A 1 
ATOM 1712 O O   . TYR A 1 217 ? -14.529 5.727   17.227  1.00 97.02 217 A 1 
ATOM 1713 C CB  . TYR A 1 217 ? -12.185 3.715   16.024  1.00 96.91 217 A 1 
ATOM 1714 C CG  . TYR A 1 217 ? -11.575 4.239   17.313  1.00 96.59 217 A 1 
ATOM 1715 C CD1 . TYR A 1 217 ? -10.414 5.041   17.303  1.00 94.85 217 A 1 
ATOM 1716 C CD2 . TYR A 1 217 ? -12.174 3.905   18.539  1.00 94.96 217 A 1 
ATOM 1717 C CE1 . TYR A 1 217 ? -9.861  5.503   18.512  1.00 93.75 217 A 1 
ATOM 1718 C CE2 . TYR A 1 217 ? -11.635 4.373   19.748  1.00 93.72 217 A 1 
ATOM 1719 C CZ  . TYR A 1 217 ? -10.477 5.169   19.740  1.00 94.13 217 A 1 
ATOM 1720 O OH  . TYR A 1 217 ? -9.978  5.605   20.922  1.00 92.19 217 A 1 
ATOM 1721 N N   . PHE A 1 218 ? -15.367 3.744   16.594  1.00 97.38 218 A 1 
ATOM 1722 C CA  . PHE A 1 218 ? -16.369 3.602   17.639  1.00 97.35 218 A 1 
ATOM 1723 C C   . PHE A 1 218 ? -16.315 2.166   18.141  1.00 97.21 218 A 1 
ATOM 1724 O O   . PHE A 1 218 ? -16.644 1.253   17.390  1.00 96.60 218 A 1 
ATOM 1725 C CB  . PHE A 1 218 ? -17.748 3.966   17.088  1.00 97.23 218 A 1 
ATOM 1726 C CG  . PHE A 1 218 ? -18.844 3.937   18.132  1.00 96.99 218 A 1 
ATOM 1727 C CD1 . PHE A 1 218 ? -19.780 2.883   18.159  1.00 94.77 218 A 1 
ATOM 1728 C CD2 . PHE A 1 218 ? -18.941 4.976   19.072  1.00 95.21 218 A 1 
ATOM 1729 C CE1 . PHE A 1 218 ? -20.817 2.884   19.108  1.00 94.02 218 A 1 
ATOM 1730 C CE2 . PHE A 1 218 ? -19.975 4.975   20.023  1.00 94.17 218 A 1 
ATOM 1731 C CZ  . PHE A 1 218 ? -20.917 3.936   20.036  1.00 94.42 218 A 1 
ATOM 1732 N N   . ILE A 1 219 ? -15.839 1.974   19.365  1.00 96.31 219 A 1 
ATOM 1733 C CA  . ILE A 1 219 ? -15.606 0.663   19.976  1.00 95.82 219 A 1 
ATOM 1734 C C   . ILE A 1 219 ? -16.115 0.727   21.414  1.00 95.45 219 A 1 
ATOM 1735 O O   . ILE A 1 219 ? -15.728 1.625   22.163  1.00 94.48 219 A 1 
ATOM 1736 C CB  . ILE A 1 219 ? -14.106 0.268   19.909  1.00 95.27 219 A 1 
ATOM 1737 C CG1 . ILE A 1 219 ? -13.598 0.176   18.448  1.00 93.79 219 A 1 
ATOM 1738 C CG2 . ILE A 1 219 ? -13.880 -1.077  20.623  1.00 93.34 219 A 1 
ATOM 1739 C CD1 . ILE A 1 219 ? -12.071 0.103   18.316  1.00 91.15 219 A 1 
ATOM 1740 N N   . ASP A 1 220 ? -17.012 -0.188  21.774  1.00 95.42 220 A 1 
ATOM 1741 C CA  . ASP A 1 220 ? -17.615 -0.304  23.108  1.00 95.09 220 A 1 
ATOM 1742 C C   . ASP A 1 220 ? -18.192 1.020   23.646  1.00 95.26 220 A 1 
ATOM 1743 O O   . ASP A 1 220 ? -18.026 1.393   24.807  1.00 93.32 220 A 1 
ATOM 1744 C CB  . ASP A 1 220 ? -16.643 -1.005  24.071  1.00 94.17 220 A 1 
ATOM 1745 C CG  . ASP A 1 220 ? -16.226 -2.391  23.568  1.00 91.85 220 A 1 
ATOM 1746 O OD1 . ASP A 1 220 ? -17.054 -3.040  22.885  1.00 88.40 220 A 1 
ATOM 1747 O OD2 . ASP A 1 220 ? -15.077 -2.782  23.856  1.00 87.87 220 A 1 
ATOM 1748 N N   . GLY A 1 221 ? -18.845 1.767   22.762  1.00 95.30 221 A 1 
ATOM 1749 C CA  . GLY A 1 221 ? -19.428 3.067   23.087  1.00 95.01 221 A 1 
ATOM 1750 C C   . GLY A 1 221 ? -18.429 4.231   23.148  1.00 95.41 221 A 1 
ATOM 1751 O O   . GLY A 1 221 ? -18.857 5.378   23.305  1.00 93.78 221 A 1 
ATOM 1752 N N   . LYS A 1 222 ? -17.120 3.980   22.998  1.00 95.42 222 A 1 
ATOM 1753 C CA  . LYS A 1 222 ? -16.078 5.013   22.922  1.00 95.42 222 A 1 
ATOM 1754 C C   . LYS A 1 222 ? -15.829 5.405   21.464  1.00 96.16 222 A 1 
ATOM 1755 O O   . LYS A 1 222 ? -15.506 4.559   20.635  1.00 95.46 222 A 1 
ATOM 1756 C CB  . LYS A 1 222 ? -14.790 4.529   23.614  1.00 93.61 222 A 1 
ATOM 1757 C CG  . LYS A 1 222 ? -13.703 5.621   23.669  1.00 83.26 222 A 1 
ATOM 1758 C CD  . LYS A 1 222 ? -12.342 5.107   24.168  1.00 78.70 222 A 1 
ATOM 1759 C CE  . LYS A 1 222 ? -11.287 6.217   24.001  1.00 66.67 222 A 1 
ATOM 1760 N NZ  . LYS A 1 222 ? -9.872  5.738   24.039  1.00 60.17 222 A 1 
ATOM 1761 N N   . ILE A 1 223 ? -15.923 6.691   21.179  1.00 96.16 223 A 1 
ATOM 1762 C CA  . ILE A 1 223 ? -15.442 7.265   19.915  1.00 96.59 223 A 1 
ATOM 1763 C C   . ILE A 1 223 ? -14.028 7.819   20.096  1.00 96.56 223 A 1 
ATOM 1764 O O   . ILE A 1 223 ? -13.702 8.375   21.148  1.00 95.46 223 A 1 
ATOM 1765 C CB  . ILE A 1 223 ? -16.449 8.292   19.364  1.00 95.90 223 A 1 
ATOM 1766 C CG1 . ILE A 1 223 ? -16.126 8.631   17.893  1.00 85.34 223 A 1 
ATOM 1767 C CG2 . ILE A 1 223 ? -16.526 9.556   20.234  1.00 86.12 223 A 1 
ATOM 1768 C CD1 . ILE A 1 223 ? -17.277 9.347   17.182  1.00 81.36 223 A 1 
ATOM 1769 N N   . GLY A 1 224 ? -13.190 7.675   19.076  1.00 96.62 224 A 1 
ATOM 1770 C CA  . GLY A 1 224 ? -11.859 8.269   19.045  1.00 96.60 224 A 1 
ATOM 1771 C C   . GLY A 1 224 ? -11.374 8.514   17.626  1.00 97.02 224 A 1 
ATOM 1772 O O   . GLY A 1 224 ? -11.920 7.970   16.662  1.00 96.64 224 A 1 
ATOM 1773 N N   . CYS A 1 225 ? -10.362 9.350   17.505  1.00 95.96 225 A 1 
ATOM 1774 C CA  . CYS A 1 225 ? -9.759  9.720   16.233  1.00 95.80 225 A 1 
ATOM 1775 C C   . CYS A 1 225 ? -8.249  9.517   16.270  1.00 94.77 225 A 1 
ATOM 1776 O O   . CYS A 1 225 ? -7.596  9.816   17.270  1.00 93.55 225 A 1 
ATOM 1777 C CB  . CYS A 1 225 ? -10.113 11.169  15.894  1.00 96.00 225 A 1 
ATOM 1778 S SG  . CYS A 1 225 ? -11.890 11.306  15.573  1.00 94.93 225 A 1 
ATOM 1779 N N   . CYS A 1 226 ? -7.704  9.066   15.165  1.00 94.14 226 A 1 
ATOM 1780 C CA  . CYS A 1 226 ? -6.267  8.904   15.009  1.00 93.31 226 A 1 
ATOM 1781 C C   . CYS A 1 226 ? -5.780  9.574   13.726  1.00 93.00 226 A 1 
ATOM 1782 O O   . CYS A 1 226 ? -6.468  9.572   12.700  1.00 92.86 226 A 1 
ATOM 1783 C CB  . CYS A 1 226 ? -5.879  7.419   15.033  1.00 92.92 226 A 1 
ATOM 1784 S SG  . CYS A 1 226 ? -6.526  6.553   16.487  1.00 91.04 226 A 1 
ATOM 1785 N N   . SER A 1 227 ? -4.550  10.088  13.778  1.00 90.74 227 A 1 
ATOM 1786 C CA  . SER A 1 227 ? -3.718  10.216  12.585  1.00 88.78 227 A 1 
ATOM 1787 C C   . SER A 1 227 ? -3.314  8.821   12.084  1.00 87.19 227 A 1 
ATOM 1788 O O   . SER A 1 227 ? -3.780  7.796   12.599  1.00 85.65 227 A 1 
ATOM 1789 C CB  . SER A 1 227 ? -2.489  11.076  12.911  1.00 87.64 227 A 1 
ATOM 1790 O OG  . SER A 1 227 ? -1.586  10.378  13.751  1.00 83.57 227 A 1 
ATOM 1791 N N   . ARG A 1 228 ? -2.394  8.752   11.122  1.00 87.72 228 A 1 
ATOM 1792 C CA  . ARG A 1 228 ? -1.885  7.455   10.635  1.00 85.64 228 A 1 
ATOM 1793 C C   . ARG A 1 228 ? -1.405  6.531   11.767  1.00 84.64 228 A 1 
ATOM 1794 O O   . ARG A 1 228 ? -1.665  5.323   11.702  1.00 79.61 228 A 1 
ATOM 1795 C CB  . ARG A 1 228 ? -0.785  7.717   9.587   1.00 83.10 228 A 1 
ATOM 1796 C CG  . ARG A 1 228 ? -0.315  6.421   8.917   1.00 75.46 228 A 1 
ATOM 1797 C CD  . ARG A 1 228 ? 0.714   6.663   7.815   1.00 73.39 228 A 1 
ATOM 1798 N NE  . ARG A 1 228 ? 0.109   7.288   6.616   1.00 67.22 228 A 1 
ATOM 1799 C CZ  . ARG A 1 228 ? 0.650   8.220   5.858   1.00 60.47 228 A 1 
ATOM 1800 N NH1 . ARG A 1 228 ? 1.887   8.586   5.983   1.00 54.89 228 A 1 
ATOM 1801 N NH2 . ARG A 1 228 ? -0.058  8.835   4.959   1.00 52.65 228 A 1 
ATOM 1802 N N   . ASN A 1 229 ? -0.742  7.075   12.794  1.00 85.11 229 A 1 
ATOM 1803 C CA  . ASN A 1 229 ? -0.090  6.278   13.842  1.00 82.94 229 A 1 
ATOM 1804 C C   . ASN A 1 229 ? -0.472  6.665   15.279  1.00 84.17 229 A 1 
ATOM 1805 O O   . ASN A 1 229 ? -0.244  5.875   16.185  1.00 81.34 229 A 1 
ATOM 1806 C CB  . ASN A 1 229 ? 1.434   6.376   13.647  1.00 78.92 229 A 1 
ATOM 1807 C CG  . ASN A 1 229 ? 1.916   5.787   12.330  1.00 73.16 229 A 1 
ATOM 1808 O OD1 . ASN A 1 229 ? 1.379   4.838   11.788  1.00 66.06 229 A 1 
ATOM 1809 N ND2 . ASN A 1 229 ? 2.954   6.345   11.755  1.00 64.91 229 A 1 
ATOM 1810 N N   . MET A 1 230 ? -1.020  7.853   15.505  1.00 86.29 230 A 1 
ATOM 1811 C CA  . MET A 1 230 ? -1.195  8.413   16.847  1.00 86.61 230 A 1 
ATOM 1812 C C   . MET A 1 230 ? -2.666  8.685   17.147  1.00 89.24 230 A 1 
ATOM 1813 O O   . MET A 1 230 ? -3.373  9.217   16.288  1.00 88.87 230 A 1 
ATOM 1814 C CB  . MET A 1 230 ? -0.372  9.706   16.996  1.00 84.37 230 A 1 
ATOM 1815 C CG  . MET A 1 230 ? 1.115   9.553   16.646  1.00 82.27 230 A 1 
ATOM 1816 S SD  . MET A 1 230 ? 2.032   8.254   17.518  1.00 77.33 230 A 1 
ATOM 1817 C CE  . MET A 1 230 ? 2.065   8.916   19.195  1.00 67.90 230 A 1 
ATOM 1818 N N   . GLU A 1 231 ? -3.114  8.363   18.359  1.00 89.30 231 A 1 
ATOM 1819 C CA  . GLU A 1 231 ? -4.429  8.767   18.862  1.00 90.06 231 A 1 
ATOM 1820 C C   . GLU A 1 231 ? -4.402  10.248  19.258  1.00 89.33 231 A 1 
ATOM 1821 O O   . GLU A 1 231 ? -3.459  10.733  19.887  1.00 87.99 231 A 1 
ATOM 1822 C CB  . GLU A 1 231 ? -4.886  7.856   20.017  1.00 90.46 231 A 1 
ATOM 1823 C CG  . GLU A 1 231 ? -6.375  8.061   20.371  1.00 88.53 231 A 1 
ATOM 1824 C CD  . GLU A 1 231 ? -6.917  7.125   21.472  1.00 89.05 231 A 1 
ATOM 1825 O OE1 . GLU A 1 231 ? -8.129  7.220   21.786  1.00 81.53 231 A 1 
ATOM 1826 O OE2 . GLU A 1 231 ? -6.148  6.307   22.018  1.00 83.62 231 A 1 
ATOM 1827 N N   . ILE A 1 232 ? -5.447  10.963  18.857  1.00 90.59 232 A 1 
ATOM 1828 C CA  . ILE A 1 232 ? -5.549  12.415  19.002  1.00 91.02 232 A 1 
ATOM 1829 C C   . ILE A 1 232 ? -6.651  12.759  19.997  1.00 91.65 232 A 1 
ATOM 1830 O O   . ILE A 1 232 ? -7.758  12.224  19.943  1.00 92.05 232 A 1 
ATOM 1831 C CB  . ILE A 1 232 ? -5.773  13.080  17.628  1.00 90.99 232 A 1 
ATOM 1832 C CG1 . ILE A 1 232 ? -4.718  12.681  16.569  1.00 89.67 232 A 1 
ATOM 1833 C CG2 . ILE A 1 232 ? -5.818  14.605  17.760  1.00 89.58 232 A 1 
ATOM 1834 C CD1 . ILE A 1 232 ? -3.255  12.959  16.944  1.00 84.84 232 A 1 
ATOM 1835 N N   . LYS A 1 233 ? -6.342  13.687  20.898  1.00 90.60 233 A 1 
ATOM 1836 C CA  . LYS A 1 233 ? -7.257  14.177  21.922  1.00 91.22 233 A 1 
ATOM 1837 C C   . LYS A 1 233 ? -8.491  14.820  21.298  1.00 91.25 233 A 1 
ATOM 1838 O O   . LYS A 1 233 ? -8.390  15.583  20.337  1.00 91.15 233 A 1 
ATOM 1839 C CB  . LYS A 1 233 ? -6.511  15.166  22.818  1.00 91.71 233 A 1 
ATOM 1840 C CG  . LYS A 1 233 ? -7.310  15.538  24.065  1.00 91.64 233 A 1 
ATOM 1841 C CD  . LYS A 1 233 ? -6.511  16.546  24.887  1.00 88.70 233 A 1 
ATOM 1842 C CE  . LYS A 1 233 ? -7.346  17.039  26.058  1.00 84.50 233 A 1 
ATOM 1843 N NZ  . LYS A 1 233 ? -6.692  18.208  26.683  1.00 77.60 233 A 1 
ATOM 1844 N N   . ASP A 1 234 ? -9.640  14.523  21.886  1.00 93.90 234 A 1 
ATOM 1845 C CA  . ASP A 1 234 ? -10.893 15.207  21.575  1.00 94.16 234 A 1 
ATOM 1846 C C   . ASP A 1 234 ? -10.830 16.655  22.074  1.00 93.49 234 A 1 
ATOM 1847 O O   . ASP A 1 234 ? -10.985 16.917  23.270  1.00 91.61 234 A 1 
ATOM 1848 C CB  . ASP A 1 234 ? -12.038 14.436  22.227  1.00 93.66 234 A 1 
ATOM 1849 C CG  . ASP A 1 234 ? -13.413 14.928  21.807  1.00 93.37 234 A 1 
ATOM 1850 O OD1 . ASP A 1 234 ? -13.529 15.801  20.922  1.00 90.03 234 A 1 
ATOM 1851 O OD2 . ASP A 1 234 ? -14.404 14.318  22.281  1.00 89.81 234 A 1 
ATOM 1852 N N   . GLU A 1 235 ? -10.528 17.571  21.170  1.00 92.21 235 A 1 
ATOM 1853 C CA  . GLU A 1 235 ? -10.442 18.998  21.457  1.00 91.01 235 A 1 
ATOM 1854 C C   . GLU A 1 235 ? -10.862 19.832  20.246  1.00 90.44 235 A 1 
ATOM 1855 O O   . GLU A 1 235 ? -10.752 19.419  19.087  1.00 87.90 235 A 1 
ATOM 1856 C CB  . GLU A 1 235 ? -9.045  19.369  21.983  1.00 87.88 235 A 1 
ATOM 1857 C CG  . GLU A 1 235 ? -7.907  19.231  20.963  1.00 83.46 235 A 1 
ATOM 1858 C CD  . GLU A 1 235 ? -6.501  19.315  21.587  1.00 85.78 235 A 1 
ATOM 1859 O OE1 . GLU A 1 235 ? -5.517  19.099  20.841  1.00 79.03 235 A 1 
ATOM 1860 O OE2 . GLU A 1 235 ? -6.362  19.481  22.820  1.00 81.54 235 A 1 
ATOM 1861 N N   . GLU A 1 236 ? -11.386 21.013  20.529  1.00 87.38 236 A 1 
ATOM 1862 C CA  . GLU A 1 236 ? -11.838 21.938  19.496  1.00 84.64 236 A 1 
ATOM 1863 C C   . GLU A 1 236 ? -10.682 22.329  18.568  1.00 82.84 236 A 1 
ATOM 1864 O O   . GLU A 1 236 ? -9.586  22.664  19.002  1.00 75.43 236 A 1 
ATOM 1865 C CB  . GLU A 1 236 ? -12.495 23.158  20.160  1.00 81.58 236 A 1 
ATOM 1866 C CG  . GLU A 1 236 ? -13.196 24.064  19.140  1.00 72.79 236 A 1 
ATOM 1867 C CD  . GLU A 1 236 ? -13.960 25.238  19.778  1.00 66.55 236 A 1 
ATOM 1868 O OE1 . GLU A 1 236 ? -14.627 25.961  19.004  1.00 60.43 236 A 1 
ATOM 1869 O OE2 . GLU A 1 236 ? -13.881 25.411  21.015  1.00 61.91 236 A 1 
ATOM 1870 N N   . GLY A 1 237 ? -10.925 22.267  17.263  1.00 86.30 237 A 1 
ATOM 1871 C CA  . GLY A 1 237 ? -9.930  22.605  16.241  1.00 86.38 237 A 1 
ATOM 1872 C C   . GLY A 1 237 ? -8.924  21.500  15.906  1.00 88.62 237 A 1 
ATOM 1873 O O   . GLY A 1 237 ? -8.141  21.681  14.973  1.00 85.95 237 A 1 
ATOM 1874 N N   . ALA A 1 238 ? -8.951  20.345  16.581  1.00 90.00 238 A 1 
ATOM 1875 C CA  . ALA A 1 238 ? -8.113  19.213  16.197  1.00 91.65 238 A 1 
ATOM 1876 C C   . ALA A 1 238 ? -8.512  18.680  14.810  1.00 92.71 238 A 1 
ATOM 1877 O O   . ALA A 1 238 ? -9.631  18.207  14.603  1.00 92.34 238 A 1 
ATOM 1878 C CB  . ALA A 1 238 ? -8.194  18.125  17.269  1.00 91.15 238 A 1 
ATOM 1879 N N   . LEU A 1 239 ? -7.583  18.707  13.865  1.00 91.78 239 A 1 
ATOM 1880 C CA  . LEU A 1 239 ? -7.827  18.320  12.469  1.00 92.63 239 A 1 
ATOM 1881 C C   . LEU A 1 239 ? -8.410  16.907  12.347  1.00 93.58 239 A 1 
ATOM 1882 O O   . LEU A 1 239 ? -9.338  16.679  11.574  1.00 93.39 239 A 1 
ATOM 1883 C CB  . LEU A 1 239 ? -6.503  18.427  11.696  1.00 92.07 239 A 1 
ATOM 1884 C CG  . LEU A 1 239 ? -6.582  17.950  10.232  1.00 90.99 239 A 1 
ATOM 1885 C CD1 . LEU A 1 239 ? -7.501  18.832  9.393   1.00 88.64 239 A 1 
ATOM 1886 C CD2 . LEU A 1 239 ? -5.189  17.960  9.619   1.00 88.30 239 A 1 
ATOM 1887 N N   . TYR A 1 240 ? -7.890  15.953  13.124  1.00 93.72 240 A 1 
ATOM 1888 C CA  . TYR A 1 240 ? -8.337  14.561  13.040  1.00 93.97 240 A 1 
ATOM 1889 C C   . TYR A 1 240 ? -9.728  14.323  13.646  1.00 94.73 240 A 1 
ATOM 1890 O O   . TYR A 1 240 ? -10.358 13.321  13.324  1.00 94.17 240 A 1 
ATOM 1891 C CB  . TYR A 1 240 ? -7.267  13.653  13.647  1.00 93.18 240 A 1 
ATOM 1892 C CG  . TYR A 1 240 ? -5.978  13.656  12.843  1.00 92.49 240 A 1 
ATOM 1893 C CD1 . TYR A 1 240 ? -5.926  12.970  11.612  1.00 89.38 240 A 1 
ATOM 1894 C CD2 . TYR A 1 240 ? -4.850  14.364  13.293  1.00 89.48 240 A 1 
ATOM 1895 C CE1 . TYR A 1 240 ? -4.748  12.987  10.840  1.00 87.93 240 A 1 
ATOM 1896 C CE2 . TYR A 1 240 ? -3.670  14.386  12.522  1.00 87.87 240 A 1 
ATOM 1897 C CZ  . TYR A 1 240 ? -3.618  13.694  11.295  1.00 89.13 240 A 1 
ATOM 1898 O OH  . TYR A 1 240 ? -2.481  13.709  10.551  1.00 86.88 240 A 1 
ATOM 1899 N N   . TRP A 1 241 ? -10.252 15.251  14.456  1.00 95.16 241 A 1 
ATOM 1900 C CA  . TRP A 1 241 ? -11.631 15.241  14.948  1.00 95.55 241 A 1 
ATOM 1901 C C   . TRP A 1 241 ? -12.618 15.932  14.010  1.00 95.68 241 A 1 
ATOM 1902 O O   . TRP A 1 241 ? -13.831 15.794  14.170  1.00 95.15 241 A 1 
ATOM 1903 C CB  . TRP A 1 241 ? -11.668 15.827  16.355  1.00 95.63 241 A 1 
ATOM 1904 C CG  . TRP A 1 241 ? -11.205 14.852  17.390  1.00 95.72 241 A 1 
ATOM 1905 C CD1 . TRP A 1 241 ? -9.940  14.663  17.810  1.00 94.42 241 A 1 
ATOM 1906 C CD2 . TRP A 1 241 ? -12.014 13.875  18.104  1.00 95.88 241 A 1 
ATOM 1907 N NE1 . TRP A 1 241 ? -9.908  13.644  18.741  1.00 94.46 241 A 1 
ATOM 1908 C CE2 . TRP A 1 241 ? -11.159 13.123  18.958  1.00 95.42 241 A 1 
ATOM 1909 C CE3 . TRP A 1 241 ? -13.379 13.550  18.109  1.00 95.36 241 A 1 
ATOM 1910 C CZ2 . TRP A 1 241 ? -11.641 12.098  19.783  1.00 95.38 241 A 1 
ATOM 1911 C CZ3 . TRP A 1 241 ? -13.876 12.524  18.934  1.00 94.72 241 A 1 
ATOM 1912 C CH2 . TRP A 1 241 ? -13.010 11.798  19.768  1.00 94.44 241 A 1 
ATOM 1913 N N   . PHE A 1 242 ? -12.108 16.614  12.984  1.00 95.04 242 A 1 
ATOM 1914 C CA  . PHE A 1 242 ? -12.932 17.250  11.961  1.00 94.99 242 A 1 
ATOM 1915 C C   . PHE A 1 242 ? -14.005 16.313  11.361  1.00 95.83 242 A 1 
ATOM 1916 O O   . PHE A 1 242 ? -15.151 16.746  11.292  1.00 95.78 242 A 1 
ATOM 1917 C CB  . PHE A 1 242 ? -12.027 17.862  10.887  1.00 94.39 242 A 1 
ATOM 1918 C CG  . PHE A 1 242 ? -12.723 18.085  9.569   1.00 94.14 242 A 1 
ATOM 1919 C CD1 . PHE A 1 242 ? -12.629 17.115  8.551   1.00 90.84 242 A 1 
ATOM 1920 C CD2 . PHE A 1 242 ? -13.517 19.231  9.386   1.00 91.12 242 A 1 
ATOM 1921 C CE1 . PHE A 1 242 ? -13.312 17.303  7.347   1.00 89.53 242 A 1 
ATOM 1922 C CE2 . PHE A 1 242 ? -14.194 19.414  8.178   1.00 89.73 242 A 1 
ATOM 1923 C CZ  . PHE A 1 242 ? -14.086 18.452  7.160   1.00 90.66 242 A 1 
ATOM 1924 N N   . PRO A 1 243 ? -13.720 15.042  10.987  1.00 96.74 243 A 1 
ATOM 1925 C CA  . PRO A 1 243 ? -14.751 14.148  10.469  1.00 97.08 243 A 1 
ATOM 1926 C C   . PRO A 1 243 ? -15.902 13.926  11.452  1.00 97.46 243 A 1 
ATOM 1927 O O   . PRO A 1 243 ? -17.067 13.983  11.069  1.00 97.11 243 A 1 
ATOM 1928 C CB  . PRO A 1 243 ? -14.036 12.832  10.141  1.00 96.71 243 A 1 
ATOM 1929 C CG  . PRO A 1 243 ? -12.597 13.261  9.890   1.00 95.49 243 A 1 
ATOM 1930 C CD  . PRO A 1 243 ? -12.419 14.379  10.912  1.00 96.93 243 A 1 
ATOM 1931 N N   . VAL A 1 244 ? -15.597 13.716  12.735  1.00 97.20 244 A 1 
ATOM 1932 C CA  . VAL A 1 244 ? -16.604 13.489  13.778  1.00 97.36 244 A 1 
ATOM 1933 C C   . VAL A 1 244 ? -17.508 14.704  13.932  1.00 97.33 244 A 1 
ATOM 1934 O O   . VAL A 1 244 ? -18.731 14.554  13.943  1.00 96.82 244 A 1 
ATOM 1935 C CB  . VAL A 1 244 ? -15.932 13.138  15.117  1.00 97.14 244 A 1 
ATOM 1936 C CG1 . VAL A 1 244 ? -16.946 13.000  16.256  1.00 95.28 244 A 1 
ATOM 1937 C CG2 . VAL A 1 244 ? -15.186 11.808  14.989  1.00 95.13 244 A 1 
ATOM 1938 N N   . ASN A 1 245 ? -16.911 15.884  13.987  1.00 96.81 245 A 1 
ATOM 1939 C CA  . ASN A 1 245 ? -17.632 17.132  14.206  1.00 96.34 245 A 1 
ATOM 1940 C C   . ASN A 1 245 ? -18.454 17.546  12.976  1.00 96.63 245 A 1 
ATOM 1941 O O   . ASN A 1 245 ? -19.634 17.859  13.102  1.00 95.89 245 A 1 
ATOM 1942 C CB  . ASN A 1 245 ? -16.615 18.208  14.629  1.00 95.51 245 A 1 
ATOM 1943 C CG  . ASN A 1 245 ? -15.939 17.885  15.957  1.00 93.78 245 A 1 
ATOM 1944 O OD1 . ASN A 1 245 ? -16.460 17.161  16.790  1.00 87.17 245 A 1 
ATOM 1945 N ND2 . ASN A 1 245 ? -14.764 18.410  16.198  1.00 86.26 245 A 1 
ATOM 1946 N N   . LYS A 1 246 ? -17.862 17.500  11.775  1.00 96.56 246 A 1 
ATOM 1947 C CA  . LYS A 1 246 ? -18.548 17.908  10.537  1.00 96.82 246 A 1 
ATOM 1948 C C   . LYS A 1 246 ? -19.742 17.021  10.205  1.00 97.12 246 A 1 
ATOM 1949 O O   . LYS A 1 246 ? -20.783 17.526  9.792   1.00 96.44 246 A 1 
ATOM 1950 C CB  . LYS A 1 246 ? -17.555 17.924  9.365   1.00 96.54 246 A 1 
ATOM 1951 C CG  . LYS A 1 246 ? -18.239 18.346  8.047   1.00 96.04 246 A 1 
ATOM 1952 C CD  . LYS A 1 246 ? -17.228 18.542  6.914   1.00 93.63 246 A 1 
ATOM 1953 C CE  . LYS A 1 246 ? -17.938 18.982  5.636   1.00 90.50 246 A 1 
ATOM 1954 N NZ  . LYS A 1 246 ? -16.989 19.314  4.552   1.00 85.19 246 A 1 
ATOM 1955 N N   . TYR A 1 247 ? -19.585 15.710  10.344  1.00 97.13 247 A 1 
ATOM 1956 C CA  . TYR A 1 247 ? -20.607 14.757  9.914   1.00 97.22 247 A 1 
ATOM 1957 C C   . TYR A 1 247 ? -21.496 14.258  11.057  1.00 97.41 247 A 1 
ATOM 1958 O O   . TYR A 1 247 ? -22.376 13.436  10.803  1.00 96.53 247 A 1 
ATOM 1959 C CB  . TYR A 1 247 ? -19.949 13.621  9.116   1.00 97.20 247 A 1 
ATOM 1960 C CG  . TYR A 1 247 ? -19.138 14.087  7.915   1.00 97.09 247 A 1 
ATOM 1961 C CD1 . TYR A 1 247 ? -19.782 14.574  6.759   1.00 94.81 247 A 1 
ATOM 1962 C CD2 . TYR A 1 247 ? -17.733 14.037  7.955   1.00 95.15 247 A 1 
ATOM 1963 C CE1 . TYR A 1 247 ? -19.025 15.010  5.656   1.00 94.24 247 A 1 
ATOM 1964 C CE2 . TYR A 1 247 ? -16.972 14.472  6.854   1.00 94.36 247 A 1 
ATOM 1965 C CZ  . TYR A 1 247 ? -17.615 14.959  5.704   1.00 95.18 247 A 1 
ATOM 1966 O OH  . TYR A 1 247 ? -16.870 15.381  4.650   1.00 93.47 247 A 1 
ATOM 1967 N N   . GLY A 1 248 ? -21.314 14.739  12.294  1.00 96.67 248 A 1 
ATOM 1968 C CA  . GLY A 1 248 ? -22.118 14.348  13.458  1.00 96.89 248 A 1 
ATOM 1969 C C   . GLY A 1 248 ? -22.000 12.861  13.787  1.00 97.38 248 A 1 
ATOM 1970 O O   . GLY A 1 248 ? -23.007 12.178  13.973  1.00 96.41 248 A 1 
ATOM 1971 N N   . LEU A 1 249 ? -20.774 12.315  13.769  1.00 96.99 249 A 1 
ATOM 1972 C CA  . LEU A 1 249 ? -20.570 10.868  13.862  1.00 97.16 249 A 1 
ATOM 1973 C C   . LEU A 1 249 ? -20.829 10.311  15.262  1.00 97.08 249 A 1 
ATOM 1974 O O   . LEU A 1 249 ? -21.127 9.129   15.368  1.00 96.57 249 A 1 
ATOM 1975 C CB  . LEU A 1 249 ? -19.171 10.474  13.358  1.00 97.34 249 A 1 
ATOM 1976 C CG  . LEU A 1 249 ? -18.914 10.767  11.871  1.00 96.74 249 A 1 
ATOM 1977 C CD1 . LEU A 1 249 ? -17.512 10.301  11.491  1.00 94.71 249 A 1 
ATOM 1978 C CD2 . LEU A 1 249 ? -19.919 10.071  10.949  1.00 95.00 249 A 1 
ATOM 1979 N N   . ARG A 1 250 ? -20.770 11.129  16.317  1.00 96.69 250 A 1 
ATOM 1980 C CA  . ARG A 1 250 ? -21.065 10.659  17.686  1.00 96.08 250 A 1 
ATOM 1981 C C   . ARG A 1 250 ? -22.469 10.079  17.773  1.00 96.49 250 A 1 
ATOM 1982 O O   . ARG A 1 250 ? -22.641 8.917   18.134  1.00 95.63 250 A 1 
ATOM 1983 C CB  . ARG A 1 250 ? -20.915 11.791  18.713  1.00 94.63 250 A 1 
ATOM 1984 C CG  . ARG A 1 250 ? -19.468 12.250  18.861  1.00 87.66 250 A 1 
ATOM 1985 C CD  . ARG A 1 250 ? -19.331 13.262  19.987  1.00 87.59 250 A 1 
ATOM 1986 N NE  . ARG A 1 250 ? -18.086 14.011  19.847  1.00 85.15 250 A 1 
ATOM 1987 C CZ  . ARG A 1 250 ? -16.903 13.765  20.382  1.00 82.24 250 A 1 
ATOM 1988 N NH1 . ARG A 1 250 ? -16.650 12.775  21.199  1.00 71.88 250 A 1 
ATOM 1989 N NH2 . ARG A 1 250 ? -15.930 14.555  20.080  1.00 74.67 250 A 1 
ATOM 1990 N N   . GLU A 1 251 ? -23.461 10.864  17.392  1.00 96.22 251 A 1 
ATOM 1991 C CA  . GLU A 1 251 ? -24.869 10.487  17.440  1.00 96.27 251 A 1 
ATOM 1992 C C   . GLU A 1 251 ? -25.173 9.366   16.443  1.00 96.69 251 A 1 
ATOM 1993 O O   . GLU A 1 251 ? -25.910 8.426   16.751  1.00 95.65 251 A 1 
ATOM 1994 C CB  . GLU A 1 251 ? -25.754 11.707  17.128  1.00 95.43 251 A 1 
ATOM 1995 C CG  . GLU A 1 251 ? -25.612 12.892  18.102  1.00 86.83 251 A 1 
ATOM 1996 C CD  . GLU A 1 251 ? -24.322 13.720  17.952  1.00 78.78 251 A 1 
ATOM 1997 O OE1 . GLU A 1 251 ? -24.025 14.491  18.887  1.00 69.50 251 A 1 
ATOM 1998 O OE2 . GLU A 1 251 ? -23.610 13.550  16.934  1.00 69.87 251 A 1 
ATOM 1999 N N   . LYS A 1 252 ? -24.569 9.438   15.256  1.00 96.80 252 A 1 
ATOM 2000 C CA  . LYS A 1 252 ? -24.766 8.434   14.206  1.00 96.82 252 A 1 
ATOM 2001 C C   . LYS A 1 252 ? -24.222 7.063   14.602  1.00 96.92 252 A 1 
ATOM 2002 O O   . LYS A 1 252 ? -24.911 6.072   14.394  1.00 96.52 252 A 1 
ATOM 2003 C CB  . LYS A 1 252 ? -24.136 8.920   12.898  1.00 96.91 252 A 1 
ATOM 2004 C CG  . LYS A 1 252 ? -24.932 10.079  12.287  1.00 96.66 252 A 1 
ATOM 2005 C CD  . LYS A 1 252 ? -24.231 10.580  11.025  1.00 95.84 252 A 1 
ATOM 2006 C CE  . LYS A 1 252 ? -25.002 11.742  10.409  1.00 93.75 252 A 1 
ATOM 2007 N NZ  . LYS A 1 252 ? -24.321 12.237  9.198   1.00 90.15 252 A 1 
ATOM 2008 N N   . PHE A 1 253 ? -23.042 6.987   15.221  1.00 97.03 253 A 1 
ATOM 2009 C CA  . PHE A 1 253 ? -22.475 5.721   15.680  1.00 96.86 253 A 1 
ATOM 2010 C C   . PHE A 1 253 ? -23.239 5.128   16.862  1.00 96.72 253 A 1 
ATOM 2011 O O   . PHE A 1 253 ? -23.477 3.921   16.877  1.00 95.96 253 A 1 
ATOM 2012 C CB  . PHE A 1 253 ? -21.002 5.910   16.034  1.00 96.60 253 A 1 
ATOM 2013 C CG  . PHE A 1 253 ? -20.048 6.133   14.877  1.00 96.22 253 A 1 
ATOM 2014 C CD1 . PHE A 1 253 ? -20.331 5.686   13.574  1.00 93.04 253 A 1 
ATOM 2015 C CD2 . PHE A 1 253 ? -18.800 6.724   15.146  1.00 93.22 253 A 1 
ATOM 2016 C CE1 . PHE A 1 253 ? -19.376 5.827   12.555  1.00 92.22 253 A 1 
ATOM 2017 C CE2 . PHE A 1 253 ? -17.848 6.859   14.132  1.00 92.20 253 A 1 
ATOM 2018 C CZ  . PHE A 1 253 ? -18.129 6.407   12.838  1.00 93.13 253 A 1 
ATOM 2019 N N   . ILE A 1 254 ? -23.692 5.953   17.812  1.00 96.48 254 A 1 
ATOM 2020 C CA  . ILE A 1 254 ? -24.559 5.497   18.906  1.00 95.95 254 A 1 
ATOM 2021 C C   . ILE A 1 254 ? -25.845 4.892   18.338  1.00 95.78 254 A 1 
ATOM 2022 O O   . ILE A 1 254 ? -26.253 3.809   18.749  1.00 94.61 254 A 1 
ATOM 2023 C CB  . ILE A 1 254 ? -24.855 6.655   19.881  1.00 95.37 254 A 1 
ATOM 2024 C CG1 . ILE A 1 254 ? -23.576 7.048   20.653  1.00 93.17 254 A 1 
ATOM 2025 C CG2 . ILE A 1 254 ? -25.967 6.276   20.881  1.00 92.97 254 A 1 
ATOM 2026 C CD1 . ILE A 1 254 ? -23.680 8.402   21.371  1.00 86.39 254 A 1 
ATOM 2027 N N   . LYS A 1 255 ? -26.469 5.558   17.362  1.00 95.27 255 A 1 
ATOM 2028 C CA  . LYS A 1 255 ? -27.673 5.055   16.690  1.00 95.10 255 A 1 
ATOM 2029 C C   . LYS A 1 255 ? -27.402 3.780   15.884  1.00 95.00 255 A 1 
ATOM 2030 O O   . LYS A 1 255 ? -28.252 2.898   15.862  1.00 93.74 255 A 1 
ATOM 2031 C CB  . LYS A 1 255 ? -28.250 6.167   15.807  1.00 94.79 255 A 1 
ATOM 2032 C CG  . LYS A 1 255 ? -29.561 5.741   15.139  1.00 84.99 255 A 1 
ATOM 2033 C CD  . LYS A 1 255 ? -30.088 6.831   14.208  1.00 82.39 255 A 1 
ATOM 2034 C CE  . LYS A 1 255 ? -31.328 6.304   13.487  1.00 71.73 255 A 1 
ATOM 2035 N NZ  . LYS A 1 255 ? -31.770 7.220   12.410  1.00 64.91 255 A 1 
ATOM 2036 N N   . TYR A 1 256 ? -26.258 3.689   15.231  1.00 95.83 256 A 1 
ATOM 2037 C CA  . TYR A 1 256 ? -25.850 2.515   14.456  1.00 94.99 256 A 1 
ATOM 2038 C C   . TYR A 1 256 ? -25.608 1.295   15.353  1.00 94.57 256 A 1 
ATOM 2039 O O   . TYR A 1 256 ? -25.958 0.174   14.980  1.00 92.71 256 A 1 
ATOM 2040 C CB  . TYR A 1 256 ? -24.606 2.871   13.631  1.00 94.71 256 A 1 
ATOM 2041 C CG  . TYR A 1 256 ? -24.153 1.755   12.712  1.00 94.31 256 A 1 
ATOM 2042 C CD1 . TYR A 1 256 ? -22.965 1.051   12.977  1.00 90.59 256 A 1 
ATOM 2043 C CD2 . TYR A 1 256 ? -24.933 1.410   11.593  1.00 91.15 256 A 1 
ATOM 2044 C CE1 . TYR A 1 256 ? -22.559 0.008   12.124  1.00 89.93 256 A 1 
ATOM 2045 C CE2 . TYR A 1 256 ? -24.534 0.361   10.743  1.00 89.87 256 A 1 
ATOM 2046 C CZ  . TYR A 1 256 ? -23.346 -0.342  11.008  1.00 90.48 256 A 1 
ATOM 2047 O OH  . TYR A 1 256 ? -22.961 -1.362  10.194  1.00 89.03 256 A 1 
ATOM 2048 N N   . GLY A 1 257 ? -25.071 1.515   16.563  1.00 94.40 257 A 1 
ATOM 2049 C CA  . GLY A 1 257 ? -25.028 0.512   17.625  1.00 93.46 257 A 1 
ATOM 2050 C C   . GLY A 1 257 ? -24.043 -0.643  17.414  1.00 94.13 257 A 1 
ATOM 2051 O O   . GLY A 1 257 ? -24.208 -1.684  18.040  1.00 91.65 257 A 1 
ATOM 2052 N N   . LYS A 1 258 ? -23.060 -0.487  16.521  1.00 95.14 258 A 1 
ATOM 2053 C CA  . LYS A 1 258 ? -22.020 -1.490  16.240  1.00 95.11 258 A 1 
ATOM 2054 C C   . LYS A 1 258 ? -20.633 -0.867  16.287  1.00 96.27 258 A 1 
ATOM 2055 O O   . LYS A 1 258 ? -20.460 0.300   15.943  1.00 95.43 258 A 1 
ATOM 2056 C CB  . LYS A 1 258 ? -22.233 -2.137  14.869  1.00 93.30 258 A 1 
ATOM 2057 C CG  . LYS A 1 258 ? -23.538 -2.924  14.766  1.00 88.84 258 A 1 
ATOM 2058 C CD  . LYS A 1 258 ? -23.602 -3.594  13.395  1.00 84.08 258 A 1 
ATOM 2059 C CE  . LYS A 1 258 ? -24.934 -4.310  13.224  1.00 76.99 258 A 1 
ATOM 2060 N NZ  . LYS A 1 258 ? -25.013 -4.907  11.872  1.00 68.12 258 A 1 
ATOM 2061 N N   . ASN A 1 259 ? -19.658 -1.694  16.638  1.00 96.18 259 A 1 
ATOM 2062 C CA  . ASN A 1 259 ? -18.257 -1.310  16.670  1.00 96.45 259 A 1 
ATOM 2063 C C   . ASN A 1 259 ? -17.688 -1.209  15.247  1.00 96.37 259 A 1 
ATOM 2064 O O   . ASN A 1 259 ? -17.766 -2.143  14.447  1.00 95.38 259 A 1 
ATOM 2065 C CB  . ASN A 1 259 ? -17.510 -2.324  17.534  1.00 96.20 259 A 1 
ATOM 2066 C CG  . ASN A 1 259 ? -17.892 -2.283  19.005  1.00 95.76 259 A 1 
ATOM 2067 O OD1 . ASN A 1 259 ? -18.287 -1.267  19.548  1.00 91.76 259 A 1 
ATOM 2068 N ND2 . ASN A 1 259 ? -17.743 -3.379  19.707  1.00 91.49 259 A 1 
ATOM 2069 N N   . LEU A 1 260 ? -17.116 -0.055  14.916  1.00 96.35 260 A 1 
ATOM 2070 C CA  . LEU A 1 260 ? -16.629 0.273   13.576  1.00 96.03 260 A 1 
ATOM 2071 C C   . LEU A 1 260 ? -15.290 0.999   13.630  1.00 97.04 260 A 1 
ATOM 2072 O O   . LEU A 1 260 ? -15.035 1.801   14.525  1.00 96.03 260 A 1 
ATOM 2073 C CB  . LEU A 1 260 ? -17.647 1.169   12.848  1.00 92.01 260 A 1 
ATOM 2074 C CG  . LEU A 1 260 ? -18.973 0.504   12.459  1.00 86.59 260 A 1 
ATOM 2075 C CD1 . LEU A 1 260 ? -19.888 1.581   11.878  1.00 82.50 260 A 1 
ATOM 2076 C CD2 . LEU A 1 260 ? -18.785 -0.594  11.412  1.00 83.39 260 A 1 
ATOM 2077 N N   . VAL A 1 261 ? -14.491 0.801   12.594  1.00 97.28 261 A 1 
ATOM 2078 C CA  . VAL A 1 261 ? -13.332 1.642   12.288  1.00 97.36 261 A 1 
ATOM 2079 C C   . VAL A 1 261 ? -13.454 2.121   10.847  1.00 97.42 261 A 1 
ATOM 2080 O O   . VAL A 1 261 ? -13.509 1.311   9.920   1.00 97.03 261 A 1 
ATOM 2081 C CB  . VAL A 1 261 ? -12.004 0.907   12.522  1.00 96.88 261 A 1 
ATOM 2082 C CG1 . VAL A 1 261 ? -10.812 1.847   12.322  1.00 95.58 261 A 1 
ATOM 2083 C CG2 . VAL A 1 261 ? -11.913 0.302   13.930  1.00 95.58 261 A 1 
ATOM 2084 N N   . LEU A 1 262 ? -13.498 3.429   10.667  1.00 97.84 262 A 1 
ATOM 2085 C CA  . LEU A 1 262 ? -13.509 4.091   9.368   1.00 97.98 262 A 1 
ATOM 2086 C C   . LEU A 1 262 ? -12.147 4.728   9.123   1.00 97.93 262 A 1 
ATOM 2087 O O   . LEU A 1 262 ? -11.648 5.466   9.973   1.00 97.48 262 A 1 
ATOM 2088 C CB  . LEU A 1 262 ? -14.620 5.150   9.312   1.00 97.88 262 A 1 
ATOM 2089 C CG  . LEU A 1 262 ? -16.037 4.666   9.655   1.00 96.24 262 A 1 
ATOM 2090 C CD1 . LEU A 1 262 ? -17.016 5.822   9.477   1.00 91.95 262 A 1 
ATOM 2091 C CD2 . LEU A 1 262 ? -16.497 3.533   8.748   1.00 91.85 262 A 1 
ATOM 2092 N N   . THR A 1 263 ? -11.568 4.482   7.964   1.00 97.40 263 A 1 
ATOM 2093 C CA  . THR A 1 263 ? -10.331 5.137   7.533   1.00 97.32 263 A 1 
ATOM 2094 C C   . THR A 1 263 ? -10.602 5.904   6.250   1.00 97.49 263 A 1 
ATOM 2095 O O   . THR A 1 263 ? -11.232 5.383   5.330   1.00 97.24 263 A 1 
ATOM 2096 C CB  . THR A 1 263 ? -9.187  4.136   7.344   1.00 96.68 263 A 1 
ATOM 2097 O OG1 . THR A 1 263 ? -9.076  3.297   8.472   1.00 94.05 263 A 1 
ATOM 2098 C CG2 . THR A 1 263 ? -7.843  4.839   7.181   1.00 94.07 263 A 1 
ATOM 2099 N N   . GLY A 1 264 ? -10.147 7.135   6.189   1.00 97.47 264 A 1 
ATOM 2100 C CA  . GLY A 1 264 ? -10.325 7.979   5.017   1.00 97.28 264 A 1 
ATOM 2101 C C   . GLY A 1 264 ? -9.280  9.078   4.925   1.00 96.84 264 A 1 
ATOM 2102 O O   . GLY A 1 264 ? -8.482  9.277   5.841   1.00 95.88 264 A 1 
ATOM 2103 N N   . GLU A 1 265 ? -9.286  9.788   3.821   1.00 96.96 265 A 1 
ATOM 2104 C CA  . GLU A 1 265 ? -8.368  10.891  3.564   1.00 96.81 265 A 1 
ATOM 2105 C C   . GLU A 1 265 ? -9.057  12.227  3.850   1.00 97.10 265 A 1 
ATOM 2106 O O   . GLU A 1 265 ? -10.109 12.535  3.282   1.00 96.27 265 A 1 
ATOM 2107 C CB  . GLU A 1 265 ? -7.852  10.798  2.120   1.00 95.75 265 A 1 
ATOM 2108 C CG  . GLU A 1 265 ? -6.485  11.479  1.938   1.00 88.66 265 A 1 
ATOM 2109 C CD  . GLU A 1 265 ? -5.303  10.709  2.558   1.00 92.62 265 A 1 
ATOM 2110 O OE1 . GLU A 1 265 ? -4.159  11.192  2.419   1.00 85.06 265 A 1 
ATOM 2111 O OE2 . GLU A 1 265 ? -5.500  9.642   3.182   1.00 87.42 265 A 1 
ATOM 2112 N N   . ILE A 1 266 ? -8.466  13.018  4.747   1.00 96.06 266 A 1 
ATOM 2113 C CA  . ILE A 1 266 ? -8.877  14.399  5.000   1.00 95.57 266 A 1 
ATOM 2114 C C   . ILE A 1 266 ? -8.194  15.275  3.949   1.00 95.09 266 A 1 
ATOM 2115 O O   . ILE A 1 266 ? -6.966  15.317  3.868   1.00 94.11 266 A 1 
ATOM 2116 C CB  . ILE A 1 266 ? -8.547  14.857  6.437   1.00 95.30 266 A 1 
ATOM 2117 C CG1 . ILE A 1 266 ? -9.100  13.885  7.506   1.00 94.62 266 A 1 
ATOM 2118 C CG2 . ILE A 1 266 ? -9.113  16.270  6.672   1.00 94.21 266 A 1 
ATOM 2119 C CD1 . ILE A 1 266 ? -8.606  14.179  8.933   1.00 92.52 266 A 1 
ATOM 2120 N N   . CYS A 1 267 ? -8.973  15.972  3.156   1.00 95.89 267 A 1 
ATOM 2121 C CA  . CYS A 1 267 ? -8.514  16.797  2.043   1.00 95.67 267 A 1 
ATOM 2122 C C   . CYS A 1 267 ? -9.026  18.231  2.180   1.00 95.52 267 A 1 
ATOM 2123 O O   . CYS A 1 267 ? -10.125 18.461  2.673   1.00 95.02 267 A 1 
ATOM 2124 C CB  . CYS A 1 267 ? -9.006  16.183  0.728   1.00 95.58 267 A 1 
ATOM 2125 S SG  . CYS A 1 267 ? -8.354  14.503  0.478   1.00 94.46 267 A 1 
ATOM 2126 N N   . GLY A 1 268 ? -8.270  19.204  1.677   1.00 93.93 268 A 1 
ATOM 2127 C CA  . GLY A 1 268 ? -8.714  20.597  1.618   1.00 93.44 268 A 1 
ATOM 2128 C C   . GLY A 1 268 ? -7.671  21.612  2.080   1.00 93.40 268 A 1 
ATOM 2129 O O   . GLY A 1 268 ? -6.471  21.317  2.083   1.00 92.41 268 A 1 
ATOM 2130 N N   . PRO A 1 269 ? -8.101  22.834  2.444   1.00 92.89 269 A 1 
ATOM 2131 C CA  . PRO A 1 269 ? -7.201  23.915  2.835   1.00 92.09 269 A 1 
ATOM 2132 C C   . PRO A 1 269 ? -6.231  23.514  3.956   1.00 91.60 269 A 1 
ATOM 2133 O O   . PRO A 1 269 ? -6.631  22.919  4.948   1.00 90.16 269 A 1 
ATOM 2134 C CB  . PRO A 1 269 ? -8.111  25.071  3.268   1.00 91.26 269 A 1 
ATOM 2135 C CG  . PRO A 1 269 ? -9.397  24.817  2.488   1.00 89.88 269 A 1 
ATOM 2136 C CD  . PRO A 1 269 ? -9.482  23.298  2.455   1.00 92.22 269 A 1 
ATOM 2137 N N   . GLY A 1 270 ? -4.955  23.865  3.797   1.00 88.99 270 A 1 
ATOM 2138 C CA  . GLY A 1 270 ? -3.906  23.564  4.779   1.00 87.49 270 A 1 
ATOM 2139 C C   . GLY A 1 270 ? -3.341  22.142  4.720   1.00 87.85 270 A 1 
ATOM 2140 O O   . GLY A 1 270 ? -2.421  21.841  5.479   1.00 85.44 270 A 1 
ATOM 2141 N N   . ILE A 1 271 ? -3.832  21.286  3.823   1.00 90.25 271 A 1 
ATOM 2142 C CA  . ILE A 1 271 ? -3.402  19.891  3.665   1.00 90.31 271 A 1 
ATOM 2143 C C   . ILE A 1 271 ? -2.834  19.690  2.260   1.00 88.24 271 A 1 
ATOM 2144 O O   . ILE A 1 271 ? -3.487  20.031  1.273   1.00 85.47 271 A 1 
ATOM 2145 C CB  . ILE A 1 271 ? -4.573  18.930  3.954   1.00 90.58 271 A 1 
ATOM 2146 C CG1 . ILE A 1 271 ? -5.167  19.200  5.356   1.00 88.79 271 A 1 
ATOM 2147 C CG2 . ILE A 1 271 ? -4.094  17.475  3.839   1.00 88.53 271 A 1 
ATOM 2148 C CD1 . ILE A 1 271 ? -6.390  18.356  5.686   1.00 82.68 271 A 1 
ATOM 2149 N N   . GLN A 1 272 ? -1.618  19.152  2.154   1.00 87.90 272 A 1 
ATOM 2150 C CA  . GLN A 1 272 ? -0.959  18.786  0.886   1.00 85.02 272 A 1 
ATOM 2151 C C   . GLN A 1 272 ? -1.106  19.845  -0.231  1.00 83.56 272 A 1 
ATOM 2152 O O   . GLN A 1 272 ? -1.402  19.550  -1.389  1.00 76.64 272 A 1 
ATOM 2153 C CB  . GLN A 1 272 ? -1.436  17.396  0.435   1.00 81.05 272 A 1 
ATOM 2154 C CG  . GLN A 1 272 ? -0.966  16.254  1.355   1.00 77.53 272 A 1 
ATOM 2155 C CD  . GLN A 1 272 ? 0.541   16.011  1.339   1.00 74.23 272 A 1 
ATOM 2156 O OE1 . GLN A 1 272 ? 1.313   16.592  0.584   1.00 68.23 272 A 1 
ATOM 2157 N NE2 . GLN A 1 272 ? 1.024   15.143  2.193   1.00 65.76 272 A 1 
ATOM 2158 N N   . LYS A 1 273 ? -0.916  21.125  0.127   1.00 83.95 273 A 1 
ATOM 2159 C CA  . LYS A 1 273 ? -1.092  22.278  -0.781  1.00 85.25 273 A 1 
ATOM 2160 C C   . LYS A 1 273 ? -2.496  22.375  -1.419  1.00 88.77 273 A 1 
ATOM 2161 O O   . LYS A 1 273 ? -2.664  23.109  -2.395  1.00 86.03 273 A 1 
ATOM 2162 C CB  . LYS A 1 273 ? 0.047   22.313  -1.836  1.00 81.76 273 A 1 
ATOM 2163 C CG  . LYS A 1 273 ? 1.470   22.292  -1.234  1.00 78.48 273 A 1 
ATOM 2164 C CD  . LYS A 1 273 ? 2.555   22.141  -2.316  1.00 72.90 273 A 1 
ATOM 2165 C CE  . LYS A 1 273 ? 3.943   22.069  -1.653  1.00 67.41 273 A 1 
ATOM 2166 N NZ  . LYS A 1 273 ? 5.026   21.626  -2.576  1.00 59.20 273 A 1 
ATOM 2167 N N   . ASN A 1 274 ? -3.486  21.662  -0.884  1.00 89.09 274 A 1 
ATOM 2168 C CA  . ASN A 1 274 ? -4.865  21.592  -1.373  1.00 90.92 274 A 1 
ATOM 2169 C C   . ASN A 1 274 ? -4.934  21.346  -2.895  1.00 91.01 274 A 1 
ATOM 2170 O O   . ASN A 1 274 ? -5.528  22.136  -3.639  1.00 89.62 274 A 1 
ATOM 2171 C CB  . ASN A 1 274 ? -5.632  22.835  -0.884  1.00 90.83 274 A 1 
ATOM 2172 C CG  . ASN A 1 274 ? -7.131  22.768  -1.145  1.00 90.66 274 A 1 
ATOM 2173 O OD1 . ASN A 1 274 ? -7.705  21.745  -1.476  1.00 88.48 274 A 1 
ATOM 2174 N ND2 . ASN A 1 274 ? -7.820  23.878  -0.982  1.00 86.85 274 A 1 
ATOM 2175 N N   . LYS A 1 275 ? -4.301  20.271  -3.378  1.00 90.97 275 A 1 
ATOM 2176 C CA  . LYS A 1 275 ? -4.274  19.950  -4.823  1.00 90.34 275 A 1 
ATOM 2177 C C   . LYS A 1 275 ? -5.676  19.719  -5.407  1.00 91.86 275 A 1 
ATOM 2178 O O   . LYS A 1 275 ? -5.899  19.972  -6.588  1.00 88.67 275 A 1 
ATOM 2179 C CB  . LYS A 1 275 ? -3.373  18.736  -5.086  1.00 88.37 275 A 1 
ATOM 2180 C CG  . LYS A 1 275 ? -1.873  19.007  -4.882  1.00 85.47 275 A 1 
ATOM 2181 C CD  . LYS A 1 275 ? -1.065  17.784  -5.347  1.00 78.64 275 A 1 
ATOM 2182 C CE  . LYS A 1 275 ? 0.401   17.815  -4.920  1.00 73.88 275 A 1 
ATOM 2183 N NZ  . LYS A 1 275 ? 0.997   16.443  -4.927  1.00 64.61 275 A 1 
ATOM 2184 N N   . LEU A 1 276 ? -6.635  19.313  -4.576  1.00 91.87 276 A 1 
ATOM 2185 C CA  . LEU A 1 276 ? -8.045  19.188  -4.962  1.00 92.35 276 A 1 
ATOM 2186 C C   . LEU A 1 276 ? -8.767  20.541  -5.123  1.00 92.92 276 A 1 
ATOM 2187 O O   . LEU A 1 276 ? -9.849  20.575  -5.705  1.00 91.06 276 A 1 
ATOM 2188 C CB  . LEU A 1 276 ? -8.757  18.298  -3.929  1.00 92.65 276 A 1 
ATOM 2189 C CG  . LEU A 1 276 ? -8.276  16.834  -3.938  1.00 90.95 276 A 1 
ATOM 2190 C CD1 . LEU A 1 276 ? -8.766  16.132  -2.680  1.00 83.70 276 A 1 
ATOM 2191 C CD2 . LEU A 1 276 ? -8.816  16.074  -5.148  1.00 84.15 276 A 1 
ATOM 2192 N N   . ARG A 1 277 ? -8.172  21.643  -4.643  1.00 92.94 277 A 1 
ATOM 2193 C CA  . ARG A 1 277 ? -8.762  22.999  -4.629  1.00 94.28 277 A 1 
ATOM 2194 C C   . ARG A 1 277 ? -10.125 23.055  -3.928  1.00 95.47 277 A 1 
ATOM 2195 O O   . ARG A 1 277 ? -11.001 23.807  -4.337  1.00 93.47 277 A 1 
ATOM 2196 C CB  . ARG A 1 277 ? -8.787  23.612  -6.044  1.00 93.61 277 A 1 
ATOM 2197 C CG  . ARG A 1 277 ? -7.415  23.710  -6.719  1.00 90.64 277 A 1 
ATOM 2198 C CD  . ARG A 1 277 ? -6.477  24.639  -5.938  1.00 85.26 277 A 1 
ATOM 2199 N NE  . ARG A 1 277 ? -5.208  24.847  -6.653  1.00 77.91 277 A 1 
ATOM 2200 C CZ  . ARG A 1 277 ? -4.128  25.431  -6.164  1.00 68.05 277 A 1 
ATOM 2201 N NH1 . ARG A 1 277 ? -4.083  25.899  -4.946  1.00 60.19 277 A 1 
ATOM 2202 N NH2 . ARG A 1 277 ? -3.060  25.545  -6.898  1.00 60.51 277 A 1 
ATOM 2203 N N   . LEU A 1 278 ? -10.278 22.266  -2.870  1.00 94.06 278 A 1 
ATOM 2204 C CA  . LEU A 1 278 ? -11.497 22.276  -2.073  1.00 94.33 278 A 1 
ATOM 2205 C C   . LEU A 1 278 ? -11.608 23.591  -1.288  1.00 94.58 278 A 1 
ATOM 2206 O O   . LEU A 1 278 ? -10.608 24.050  -0.723  1.00 93.99 278 A 1 
ATOM 2207 C CB  . LEU A 1 278 ? -11.531 21.057  -1.138  1.00 94.75 278 A 1 
ATOM 2208 C CG  . LEU A 1 278 ? -11.516 19.697  -1.854  1.00 94.26 278 A 1 
ATOM 2209 C CD1 . LEU A 1 278 ? -11.460 18.581  -0.816  1.00 90.82 278 A 1 
ATOM 2210 C CD2 . LEU A 1 278 ? -12.745 19.479  -2.734  1.00 90.94 278 A 1 
ATOM 2211 N N   . PRO A 1 279 ? -12.798 24.193  -1.216  1.00 94.77 279 A 1 
ATOM 2212 C CA  . PRO A 1 279 ? -13.011 25.425  -0.454  1.00 94.07 279 A 1 
ATOM 2213 C C   . PRO A 1 279 ? -13.033 25.192  1.062   1.00 94.07 279 A 1 
ATOM 2214 O O   . PRO A 1 279 ? -12.749 26.101  1.836   1.00 92.57 279 A 1 
ATOM 2215 C CB  . PRO A 1 279 ? -14.349 25.968  -0.966  1.00 94.51 279 A 1 
ATOM 2216 C CG  . PRO A 1 279 ? -15.114 24.709  -1.376  1.00 94.45 279 A 1 
ATOM 2217 C CD  . PRO A 1 279 ? -14.018 23.794  -1.907  1.00 96.11 279 A 1 
ATOM 2218 N N   . VAL A 1 280 ? -13.372 23.971  1.483   1.00 95.57 280 A 1 
ATOM 2219 C CA  . VAL A 1 280 ? -13.467 23.540  2.881   1.00 95.44 280 A 1 
ATOM 2220 C C   . VAL A 1 280 ? -12.856 22.149  3.029   1.00 95.63 280 A 1 
ATOM 2221 O O   . VAL A 1 280 ? -12.643 21.456  2.033   1.00 95.27 280 A 1 
ATOM 2222 C CB  . VAL A 1 280 ? -14.923 23.554  3.387   1.00 94.74 280 A 1 
ATOM 2223 C CG1 . VAL A 1 280 ? -15.502 24.975  3.390   1.00 91.46 280 A 1 
ATOM 2224 C CG2 . VAL A 1 280 ? -15.852 22.639  2.580   1.00 90.41 280 A 1 
ATOM 2225 N N   . LEU A 1 281 ? -12.578 21.738  4.269   1.00 95.42 281 A 1 
ATOM 2226 C CA  . LEU A 1 281 ? -12.138 20.377  4.550   1.00 95.58 281 A 1 
ATOM 2227 C C   . LEU A 1 281 ? -13.240 19.368  4.206   1.00 96.10 281 A 1 
ATOM 2228 O O   . LEU A 1 281 ? -14.415 19.571  4.532   1.00 95.40 281 A 1 
ATOM 2229 C CB  . LEU A 1 281 ? -11.698 20.241  6.019   1.00 94.49 281 A 1 
ATOM 2230 C CG  . LEU A 1 281 ? -10.462 21.071  6.415   1.00 92.62 281 A 1 
ATOM 2231 C CD1 . LEU A 1 281 ? -10.196 20.921  7.913   1.00 89.46 281 A 1 
ATOM 2232 C CD2 . LEU A 1 281 ? -9.208  20.638  5.666   1.00 89.12 281 A 1 
ATOM 2233 N N   . GLU A 1 282 ? -12.842 18.268  3.587   1.00 96.62 282 A 1 
ATOM 2234 C CA  . GLU A 1 282 ? -13.672 17.097  3.311   1.00 96.75 282 A 1 
ATOM 2235 C C   . GLU A 1 282 ? -12.959 15.828  3.772   1.00 96.88 282 A 1 
ATOM 2236 O O   . GLU A 1 282 ? -11.733 15.782  3.846   1.00 96.34 282 A 1 
ATOM 2237 C CB  . GLU A 1 282 ? -14.011 17.001  1.814   1.00 96.44 282 A 1 
ATOM 2238 C CG  . GLU A 1 282 ? -14.919 18.129  1.283   1.00 92.51 282 A 1 
ATOM 2239 C CD  . GLU A 1 282 ? -16.279 18.216  1.992   1.00 92.17 282 A 1 
ATOM 2240 O OE1 . GLU A 1 282 ? -16.896 19.303  1.960   1.00 82.25 282 A 1 
ATOM 2241 O OE2 . GLU A 1 282 ? -16.681 17.276  2.711   1.00 83.36 282 A 1 
ATOM 2242 N N   . TRP A 1 283 ? -13.731 14.781  4.082   1.00 97.23 283 A 1 
ATOM 2243 C CA  . TRP A 1 283 ? -13.191 13.474  4.440   1.00 97.88 283 A 1 
ATOM 2244 C C   . TRP A 1 283 ? -13.771 12.414  3.514   1.00 97.96 283 A 1 
ATOM 2245 O O   . TRP A 1 283 ? -14.988 12.232  3.456   1.00 97.47 283 A 1 
ATOM 2246 C CB  . TRP A 1 283 ? -13.477 13.171  5.905   1.00 97.77 283 A 1 
ATOM 2247 C CG  . TRP A 1 283 ? -12.837 11.929  6.444   1.00 97.90 283 A 1 
ATOM 2248 C CD1 . TRP A 1 283 ? -11.525 11.635  6.390   1.00 97.10 283 A 1 
ATOM 2249 C CD2 . TRP A 1 283 ? -13.461 10.835  7.187   1.00 97.80 283 A 1 
ATOM 2250 N NE1 . TRP A 1 283 ? -11.287 10.450  7.062   1.00 97.01 283 A 1 
ATOM 2251 C CE2 . TRP A 1 283 ? -12.441 9.928   7.589   1.00 97.52 283 A 1 
ATOM 2252 C CE3 . TRP A 1 283 ? -14.779 10.547  7.583   1.00 97.28 283 A 1 
ATOM 2253 C CZ2 . TRP A 1 283 ? -12.713 8.803   8.383   1.00 96.92 283 A 1 
ATOM 2254 C CZ3 . TRP A 1 283 ? -15.063 9.414   8.372   1.00 96.53 283 A 1 
ATOM 2255 C CH2 . TRP A 1 283 ? -14.033 8.550   8.778   1.00 96.18 283 A 1 
ATOM 2256 N N   . TYR A 1 284 ? -12.899 11.740  2.781   1.00 97.99 284 A 1 
ATOM 2257 C CA  . TYR A 1 284 ? -13.258 10.700  1.822   1.00 97.92 284 A 1 
ATOM 2258 C C   . TYR A 1 284 ? -12.895 9.337   2.400   1.00 97.96 284 A 1 
ATOM 2259 O O   . TYR A 1 284 ? -11.719 8.979   2.459   1.00 97.47 284 A 1 
ATOM 2260 C CB  . TYR A 1 284 ? -12.550 10.953  0.489   1.00 97.65 284 A 1 
ATOM 2261 C CG  . TYR A 1 284 ? -12.931 12.262  -0.167  1.00 97.36 284 A 1 
ATOM 2262 C CD1 . TYR A 1 284 ? -14.060 12.332  -1.004  1.00 95.66 284 A 1 
ATOM 2263 C CD2 . TYR A 1 284 ? -12.164 13.420  0.070   1.00 95.96 284 A 1 
ATOM 2264 C CE1 . TYR A 1 284 ? -14.419 13.548  -1.610  1.00 94.96 284 A 1 
ATOM 2265 C CE2 . TYR A 1 284 ? -12.522 14.639  -0.531  1.00 95.11 284 A 1 
ATOM 2266 C CZ  . TYR A 1 284 ? -13.648 14.705  -1.374  1.00 95.59 284 A 1 
ATOM 2267 O OH  . TYR A 1 284 ? -13.993 15.883  -1.958  1.00 93.93 284 A 1 
ATOM 2268 N N   . VAL A 1 285 ? -13.896 8.570   2.833   1.00 98.02 285 A 1 
ATOM 2269 C CA  . VAL A 1 285 ? -13.694 7.229   3.396   1.00 98.20 285 A 1 
ATOM 2270 C C   . VAL A 1 285 ? -13.246 6.273   2.294   1.00 98.04 285 A 1 
ATOM 2271 O O   . VAL A 1 285 ? -13.790 6.288   1.195   1.00 97.60 285 A 1 
ATOM 2272 C CB  . VAL A 1 285 ? -14.965 6.720   4.097   1.00 98.12 285 A 1 
ATOM 2273 C CG1 . VAL A 1 285 ? -14.777 5.314   4.682   1.00 97.04 285 A 1 
ATOM 2274 C CG2 . VAL A 1 285 ? -15.351 7.650   5.253   1.00 96.67 285 A 1 
ATOM 2275 N N   . PHE A 1 286 ? -12.262 5.427   2.601   1.00 97.67 286 A 1 
ATOM 2276 C CA  . PHE A 1 286 ? -11.808 4.384   1.689   1.00 97.21 286 A 1 
ATOM 2277 C C   . PHE A 1 286 ? -11.760 2.988   2.319   1.00 96.98 286 A 1 
ATOM 2278 O O   . PHE A 1 286 ? -11.717 2.000   1.590   1.00 95.85 286 A 1 
ATOM 2279 C CB  . PHE A 1 286 ? -10.471 4.788   1.062   1.00 96.71 286 A 1 
ATOM 2280 C CG  . PHE A 1 286 ? -9.353  5.095   2.036   1.00 96.88 286 A 1 
ATOM 2281 C CD1 . PHE A 1 286 ? -8.915  6.420   2.201   1.00 95.53 286 A 1 
ATOM 2282 C CD2 . PHE A 1 286 ? -8.710  4.058   2.735   1.00 95.46 286 A 1 
ATOM 2283 C CE1 . PHE A 1 286 ? -7.836  6.707   3.053   1.00 94.51 286 A 1 
ATOM 2284 C CE2 . PHE A 1 286 ? -7.638  4.348   3.597   1.00 94.44 286 A 1 
ATOM 2285 C CZ  . PHE A 1 286 ? -7.195  5.673   3.755   1.00 94.98 286 A 1 
ATOM 2286 N N   . ASP A 1 287 ? -11.815 2.891   3.645   1.00 96.93 287 A 1 
ATOM 2287 C CA  . ASP A 1 287 ? -11.924 1.616   4.349   1.00 96.64 287 A 1 
ATOM 2288 C C   . ASP A 1 287 ? -12.979 1.677   5.447   1.00 97.12 287 A 1 
ATOM 2289 O O   . ASP A 1 287 ? -13.053 2.635   6.218   1.00 96.71 287 A 1 
ATOM 2290 C CB  . ASP A 1 287 ? -10.588 1.203   4.981   1.00 95.34 287 A 1 
ATOM 2291 C CG  . ASP A 1 287 ? -9.519  0.812   3.976   1.00 92.17 287 A 1 
ATOM 2292 O OD1 . ASP A 1 287 ? -9.796  0.027   3.043   1.00 88.97 287 A 1 
ATOM 2293 O OD2 . ASP A 1 287 ? -8.346  1.183   4.187   1.00 88.18 287 A 1 
ATOM 2294 N N   . VAL A 1 288 ? -13.732 0.586   5.557   1.00 97.23 288 A 1 
ATOM 2295 C CA  . VAL A 1 288 ? -14.689 0.346   6.631   1.00 97.24 288 A 1 
ATOM 2296 C C   . VAL A 1 288 ? -14.408 -1.031  7.211   1.00 96.87 288 A 1 
ATOM 2297 O O   . VAL A 1 288 ? -14.563 -2.042  6.526   1.00 96.21 288 A 1 
ATOM 2298 C CB  . VAL A 1 288 ? -16.134 0.448   6.121   1.00 97.09 288 A 1 
ATOM 2299 C CG1 . VAL A 1 288 ? -17.109 0.244   7.283   1.00 95.84 288 A 1 
ATOM 2300 C CG2 . VAL A 1 288 ? -16.419 1.806   5.467   1.00 95.81 288 A 1 
ATOM 2301 N N   . LYS A 1 289 ? -13.987 -1.079  8.475   1.00 96.59 289 A 1 
ATOM 2302 C CA  . LYS A 1 289 ? -13.778 -2.321  9.221   1.00 96.41 289 A 1 
ATOM 2303 C C   . LYS A 1 289 ? -14.927 -2.523  10.204  1.00 96.52 289 A 1 
ATOM 2304 O O   . LYS A 1 289 ? -15.160 -1.673  11.061  1.00 96.11 289 A 1 
ATOM 2305 C CB  . LYS A 1 289 ? -12.396 -2.289  9.900   1.00 95.83 289 A 1 
ATOM 2306 C CG  . LYS A 1 289 ? -12.033 -3.628  10.561  1.00 94.56 289 A 1 
ATOM 2307 C CD  . LYS A 1 289 ? -10.663 -3.567  11.259  1.00 91.94 289 A 1 
ATOM 2308 C CE  . LYS A 1 289 ? -10.371 -4.905  11.953  1.00 86.83 289 A 1 
ATOM 2309 N NZ  . LYS A 1 289 ? -9.105  -4.889  12.738  1.00 80.57 289 A 1 
ATOM 2310 N N   . ASP A 1 290 ? -15.613 -3.647  10.070  1.00 96.33 290 A 1 
ATOM 2311 C CA  . ASP A 1 290 ? -16.470 -4.209  11.110  1.00 96.10 290 A 1 
ATOM 2312 C C   . ASP A 1 290 ? -15.543 -4.768  12.192  1.00 95.67 290 A 1 
ATOM 2313 O O   . ASP A 1 290 ? -14.786 -5.714  11.949  1.00 94.62 290 A 1 
ATOM 2314 C CB  . ASP A 1 290 ? -17.362 -5.273  10.466  1.00 95.67 290 A 1 
ATOM 2315 C CG  . ASP A 1 290 ? -18.346 -5.957  11.417  1.00 94.75 290 A 1 
ATOM 2316 O OD1 . ASP A 1 290 ? -18.069 -6.020  12.634  1.00 91.89 290 A 1 
ATOM 2317 O OD2 . ASP A 1 290 ? -19.348 -6.481  10.874  1.00 90.59 290 A 1 
ATOM 2318 N N   . TRP A 1 291 ? -15.540 -4.108  13.344  1.00 95.93 291 A 1 
ATOM 2319 C CA  . TRP A 1 291 ? -14.631 -4.421  14.437  1.00 95.70 291 A 1 
ATOM 2320 C C   . TRP A 1 291 ? -14.959 -5.766  15.074  1.00 95.31 291 A 1 
ATOM 2321 O O   . TRP A 1 291 ? -14.049 -6.563  15.296  1.00 93.19 291 A 1 
ATOM 2322 C CB  . TRP A 1 291 ? -14.689 -3.299  15.470  1.00 95.25 291 A 1 
ATOM 2323 C CG  . TRP A 1 291 ? -13.789 -3.510  16.637  1.00 94.66 291 A 1 
ATOM 2324 C CD1 . TRP A 1 291 ? -14.136 -4.073  17.821  1.00 91.90 291 A 1 
ATOM 2325 C CD2 . TRP A 1 291 ? -12.375 -3.188  16.742  1.00 93.68 291 A 1 
ATOM 2326 N NE1 . TRP A 1 291 ? -13.039 -4.107  18.657  1.00 90.91 291 A 1 
ATOM 2327 C CE2 . TRP A 1 291 ? -11.925 -3.565  18.043  1.00 92.56 291 A 1 
ATOM 2328 C CE3 . TRP A 1 291 ? -11.434 -2.601  15.871  1.00 90.92 291 A 1 
ATOM 2329 C CZ2 . TRP A 1 291 ? -10.607 -3.356  18.468  1.00 90.93 291 A 1 
ATOM 2330 C CZ3 . TRP A 1 291 ? -10.109 -2.386  16.288  1.00 88.03 291 A 1 
ATOM 2331 C CH2 . TRP A 1 291 ? -9.696  -2.757  17.582  1.00 88.12 291 A 1 
ATOM 2332 N N   . ASP A 1 292 ? -16.246 -6.035  15.302  1.00 94.93 292 A 1 
ATOM 2333 C CA  . ASP A 1 292 ? -16.713 -7.245  15.985  1.00 94.10 292 A 1 
ATOM 2334 C C   . ASP A 1 292 ? -16.473 -8.490  15.125  1.00 93.80 292 A 1 
ATOM 2335 O O   . ASP A 1 292 ? -16.048 -9.535  15.615  1.00 91.97 292 A 1 
ATOM 2336 C CB  . ASP A 1 292 ? -18.212 -7.107  16.305  1.00 93.34 292 A 1 
ATOM 2337 C CG  . ASP A 1 292 ? -18.534 -5.919  17.214  1.00 92.20 292 A 1 
ATOM 2338 O OD1 . ASP A 1 292 ? -17.740 -5.641  18.134  1.00 89.22 292 A 1 
ATOM 2339 O OD2 . ASP A 1 292 ? -19.568 -5.260  16.972  1.00 88.88 292 A 1 
ATOM 2340 N N   . ALA A 1 293 ? -16.693 -8.372  13.816  1.00 93.79 293 A 1 
ATOM 2341 C CA  . ALA A 1 293 ? -16.413 -9.434  12.856  1.00 93.01 293 A 1 
ATOM 2342 C C   . ALA A 1 293 ? -14.923 -9.538  12.470  1.00 92.28 293 A 1 
ATOM 2343 O O   . ALA A 1 293 ? -14.541 -10.480 11.773  1.00 89.83 293 A 1 
ATOM 2344 C CB  . ALA A 1 293 ? -17.302 -9.215  11.631  1.00 92.88 293 A 1 
ATOM 2345 N N   . GLY A 1 294 ? -14.091 -8.570  12.855  1.00 93.16 294 A 1 
ATOM 2346 C CA  . GLY A 1 294 ? -12.664 -8.542  12.525  1.00 92.24 294 A 1 
ATOM 2347 C C   . GLY A 1 294 ? -12.363 -8.446  11.025  1.00 92.31 294 A 1 
ATOM 2348 O O   . GLY A 1 294 ? -11.290 -8.856  10.588  1.00 90.32 294 A 1 
ATOM 2349 N N   . ARG A 1 295 ? -13.288 -7.919  10.214  1.00 93.88 295 A 1 
ATOM 2350 C CA  . ARG A 1 295 ? -13.171 -7.910  8.746   1.00 94.12 295 A 1 
ATOM 2351 C C   . ARG A 1 295 ? -13.494 -6.550  8.143   1.00 95.17 295 A 1 
ATOM 2352 O O   . ARG A 1 295 ? -14.276 -5.775  8.686   1.00 94.71 295 A 1 
ATOM 2353 C CB  . ARG A 1 295 ? -14.046 -9.024  8.141   1.00 92.42 295 A 1 
ATOM 2354 C CG  . ARG A 1 295 ? -15.549 -8.748  8.304   1.00 86.50 295 A 1 
ATOM 2355 C CD  . ARG A 1 295 ? -16.396 -9.889  7.747   1.00 84.28 295 A 1 
ATOM 2356 N NE  . ARG A 1 295 ? -17.828 -9.580  7.943   1.00 73.17 295 A 1 
ATOM 2357 C CZ  . ARG A 1 295 ? -18.613 -8.911  7.107   1.00 64.44 295 A 1 
ATOM 2358 N NH1 . ARG A 1 295 ? -18.202 -8.516  5.931   1.00 58.47 295 A 1 
ATOM 2359 N NH2 . ARG A 1 295 ? -19.826 -8.619  7.464   1.00 53.94 295 A 1 
ATOM 2360 N N   . TYR A 1 296 ? -12.948 -6.300  6.967   1.00 94.87 296 A 1 
ATOM 2361 C CA  . TYR A 1 296 ? -13.354 -5.161  6.150   1.00 95.14 296 A 1 
ATOM 2362 C C   . TYR A 1 296 ? -14.656 -5.461  5.405   1.00 95.22 296 A 1 
ATOM 2363 O O   . TYR A 1 296 ? -14.911 -6.599  5.004   1.00 94.20 296 A 1 
ATOM 2364 C CB  . TYR A 1 296 ? -12.236 -4.773  5.198   1.00 94.72 296 A 1 
ATOM 2365 C CG  . TYR A 1 296 ? -11.054 -4.165  5.921   1.00 94.28 296 A 1 
ATOM 2366 C CD1 . TYR A 1 296 ? -10.989 -2.769  6.098   1.00 91.81 296 A 1 
ATOM 2367 C CD2 . TYR A 1 296 ? -10.029 -4.995  6.423   1.00 91.77 296 A 1 
ATOM 2368 C CE1 . TYR A 1 296 ? -9.873  -2.196  6.725   1.00 90.95 296 A 1 
ATOM 2369 C CE2 . TYR A 1 296 ? -8.913  -4.423  7.054   1.00 91.17 296 A 1 
ATOM 2370 C CZ  . TYR A 1 296 ? -8.821  -3.020  7.182   1.00 91.95 296 A 1 
ATOM 2371 O OH  . TYR A 1 296 ? -7.706  -2.468  7.703   1.00 90.40 296 A 1 
ATOM 2372 N N   . LEU A 1 297 ? -15.484 -4.436  5.231   1.00 94.60 297 A 1 
ATOM 2373 C CA  . LEU A 1 297 ? -16.672 -4.526  4.393   1.00 95.33 297 A 1 
ATOM 2374 C C   . LEU A 1 297 ? -16.276 -4.566  2.913   1.00 95.59 297 A 1 
ATOM 2375 O O   . LEU A 1 297 ? -15.300 -3.935  2.506   1.00 95.32 297 A 1 
ATOM 2376 C CB  . LEU A 1 297 ? -17.631 -3.365  4.699   1.00 95.89 297 A 1 
ATOM 2377 C CG  . LEU A 1 297 ? -18.147 -3.284  6.150   1.00 94.94 297 A 1 
ATOM 2378 C CD1 . LEU A 1 297 ? -19.287 -2.269  6.223   1.00 91.78 297 A 1 
ATOM 2379 C CD2 . LEU A 1 297 ? -18.678 -4.617  6.679   1.00 92.21 297 A 1 
ATOM 2380 N N   . SER A 1 298 ? -17.059 -5.293  2.111   1.00 94.65 298 A 1 
ATOM 2381 C CA  . SER A 1 298 ? -16.964 -5.225  0.652   1.00 95.06 298 A 1 
ATOM 2382 C C   . SER A 1 298 ? -17.228 -3.801  0.164   1.00 95.31 298 A 1 
ATOM 2383 O O   . SER A 1 298 ? -17.857 -3.012  0.875   1.00 95.41 298 A 1 
ATOM 2384 C CB  . SER A 1 298 ? -17.949 -6.199  -0.004  1.00 94.88 298 A 1 
ATOM 2385 O OG  . SER A 1 298 ? -19.290 -5.833  0.273   1.00 93.82 298 A 1 
ATOM 2386 N N   . TYR A 1 299 ? -16.810 -3.479  -1.058  1.00 94.66 299 A 1 
ATOM 2387 C CA  . TYR A 1 299 ? -17.022 -2.154  -1.644  1.00 95.07 299 A 1 
ATOM 2388 C C   . TYR A 1 299 ? -18.477 -1.679  -1.525  1.00 95.62 299 A 1 
ATOM 2389 O O   . TYR A 1 299 ? -18.725 -0.596  -1.000  1.00 95.88 299 A 1 
ATOM 2390 C CB  . TYR A 1 299 ? -16.580 -2.169  -3.115  1.00 95.13 299 A 1 
ATOM 2391 C CG  . TYR A 1 299 ? -16.854 -0.856  -3.826  1.00 94.81 299 A 1 
ATOM 2392 C CD1 . TYR A 1 299 ? -18.033 -0.689  -4.580  1.00 91.59 299 A 1 
ATOM 2393 C CD2 . TYR A 1 299 ? -15.967 0.227   -3.668  1.00 91.88 299 A 1 
ATOM 2394 C CE1 . TYR A 1 299 ? -18.327 0.556   -5.169  1.00 90.88 299 A 1 
ATOM 2395 C CE2 . TYR A 1 299 ? -16.257 1.472   -4.255  1.00 89.87 299 A 1 
ATOM 2396 C CZ  . TYR A 1 299 ? -17.440 1.639   -5.002  1.00 92.55 299 A 1 
ATOM 2397 O OH  . TYR A 1 299 ? -17.732 2.848   -5.548  1.00 91.25 299 A 1 
ATOM 2398 N N   . ASP A 1 300 ? -19.444 -2.497  -1.934  1.00 95.53 300 A 1 
ATOM 2399 C CA  . ASP A 1 300 ? -20.861 -2.118  -1.921  1.00 95.59 300 A 1 
ATOM 2400 C C   . ASP A 1 300 ? -21.390 -1.904  -0.497  1.00 96.16 300 A 1 
ATOM 2401 O O   . ASP A 1 300 ? -22.118 -0.949  -0.238  1.00 95.93 300 A 1 
ATOM 2402 C CB  . ASP A 1 300 ? -21.698 -3.196  -2.642  1.00 95.20 300 A 1 
ATOM 2403 C CG  . ASP A 1 300 ? -21.405 -3.277  -4.141  1.00 94.07 300 A 1 
ATOM 2404 O OD1 . ASP A 1 300 ? -21.126 -2.238  -4.775  1.00 90.24 300 A 1 
ATOM 2405 O OD2 . ASP A 1 300 ? -21.431 -4.386  -4.715  1.00 89.50 300 A 1 
ATOM 2406 N N   . SER A 1 301 ? -20.984 -2.750  0.452   1.00 95.91 301 A 1 
ATOM 2407 C CA  . SER A 1 301 ? -21.378 -2.619  1.859   1.00 96.11 301 A 1 
ATOM 2408 C C   . SER A 1 301 ? -20.753 -1.385  2.510   1.00 96.64 301 A 1 
ATOM 2409 O O   . SER A 1 301 ? -21.423 -0.683  3.264   1.00 96.18 301 A 1 
ATOM 2410 C CB  . SER A 1 301 ? -20.971 -3.862  2.654   1.00 95.89 301 A 1 
ATOM 2411 O OG  . SER A 1 301 ? -21.543 -5.034  2.107   1.00 91.11 301 A 1 
ATOM 2412 N N   . ALA A 1 302 ? -19.481 -1.104  2.213   1.00 96.26 302 A 1 
ATOM 2413 C CA  . ALA A 1 302 ? -18.789 0.084   2.697   1.00 96.40 302 A 1 
ATOM 2414 C C   . ALA A 1 302 ? -19.422 1.367   2.141   1.00 96.64 302 A 1 
ATOM 2415 O O   . ALA A 1 302 ? -19.671 2.306   2.896   1.00 96.46 302 A 1 
ATOM 2416 C CB  . ALA A 1 302 ? -17.306 -0.027  2.323   1.00 96.36 302 A 1 
ATOM 2417 N N   . LEU A 1 303 ? -19.737 1.384   0.845   1.00 96.43 303 A 1 
ATOM 2418 C CA  . LEU A 1 303 ? -20.404 2.509   0.194   1.00 96.34 303 A 1 
ATOM 2419 C C   . LEU A 1 303 ? -21.799 2.749   0.782   1.00 96.69 303 A 1 
ATOM 2420 O O   . LEU A 1 303 ? -22.123 3.881   1.130   1.00 96.39 303 A 1 
ATOM 2421 C CB  . LEU A 1 303 ? -20.452 2.245   -1.319  1.00 95.58 303 A 1 
ATOM 2422 C CG  . LEU A 1 303 ? -21.104 3.380   -2.131  1.00 90.36 303 A 1 
ATOM 2423 C CD1 . LEU A 1 303 ? -20.321 4.689   -2.022  1.00 85.80 303 A 1 
ATOM 2424 C CD2 . LEU A 1 303 ? -21.171 2.976   -3.603  1.00 86.77 303 A 1 
ATOM 2425 N N   . ALA A 1 304 ? -22.602 1.693   0.951   1.00 96.55 304 A 1 
ATOM 2426 C CA  . ALA A 1 304 ? -23.935 1.792   1.547   1.00 96.53 304 A 1 
ATOM 2427 C C   . ALA A 1 304 ? -23.886 2.374   2.967   1.00 96.51 304 A 1 
ATOM 2428 O O   . ALA A 1 304 ? -24.645 3.292   3.282   1.00 95.82 304 A 1 
ATOM 2429 C CB  . ALA A 1 304 ? -24.587 0.405   1.528   1.00 96.45 304 A 1 
ATOM 2430 N N   . LEU A 1 305 ? -22.942 1.902   3.794   1.00 97.30 305 A 1 
ATOM 2431 C CA  . LEU A 1 305 ? -22.755 2.439   5.141   1.00 97.48 305 A 1 
ATOM 2432 C C   . LEU A 1 305 ? -22.301 3.904   5.122   1.00 97.70 305 A 1 
ATOM 2433 O O   . LEU A 1 305 ? -22.800 4.713   5.903   1.00 97.21 305 A 1 
ATOM 2434 C CB  . LEU A 1 305 ? -21.759 1.547   5.899   1.00 97.24 305 A 1 
ATOM 2435 C CG  . LEU A 1 305 ? -21.496 2.032   7.340   1.00 96.41 305 A 1 
ATOM 2436 C CD1 . LEU A 1 305 ? -22.758 2.044   8.195   1.00 92.87 305 A 1 
ATOM 2437 C CD2 . LEU A 1 305 ? -20.494 1.100   8.012   1.00 92.76 305 A 1 
ATOM 2438 N N   . CYS A 1 306 ? -21.388 4.275   4.229   1.00 97.35 306 A 1 
ATOM 2439 C CA  . CYS A 1 306 ? -20.977 5.671   4.087   1.00 97.38 306 A 1 
ATOM 2440 C C   . CYS A 1 306 ? -22.159 6.573   3.712   1.00 97.33 306 A 1 
ATOM 2441 O O   . CYS A 1 306 ? -22.320 7.634   4.311   1.00 96.92 306 A 1 
ATOM 2442 C CB  . CYS A 1 306 ? -19.841 5.780   3.068   1.00 97.39 306 A 1 
ATOM 2443 S SG  . CYS A 1 306 ? -18.318 5.103   3.791   1.00 96.58 306 A 1 
ATOM 2444 N N   . VAL A 1 307 ? -23.022 6.129   2.798   1.00 97.54 307 A 1 
ATOM 2445 C CA  . VAL A 1 307 ? -24.251 6.854   2.438   1.00 97.14 307 A 1 
ATOM 2446 C C   . VAL A 1 307 ? -25.183 6.993   3.644   1.00 97.08 307 A 1 
ATOM 2447 O O   . VAL A 1 307 ? -25.662 8.096   3.908   1.00 96.66 307 A 1 
ATOM 2448 C CB  . VAL A 1 307 ? -24.957 6.174   1.249   1.00 96.93 307 A 1 
ATOM 2449 C CG1 . VAL A 1 307 ? -26.350 6.757   0.977   1.00 94.12 307 A 1 
ATOM 2450 C CG2 . VAL A 1 307 ? -24.137 6.348   -0.036  1.00 94.20 307 A 1 
ATOM 2451 N N   . GLU A 1 308 ? -25.404 5.917   4.416   1.00 96.48 308 A 1 
ATOM 2452 C CA  . GLU A 1 308 ? -26.229 5.948   5.634   1.00 96.06 308 A 1 
ATOM 2453 C C   . GLU A 1 308 ? -25.692 6.949   6.667   1.00 96.26 308 A 1 
ATOM 2454 O O   . GLU A 1 308 ? -26.451 7.712   7.279   1.00 95.09 308 A 1 
ATOM 2455 C CB  . GLU A 1 308 ? -26.298 4.529   6.231   1.00 95.01 308 A 1 
ATOM 2456 C CG  . GLU A 1 308 ? -27.242 4.450   7.447   1.00 87.19 308 A 1 
ATOM 2457 C CD  . GLU A 1 308 ? -27.288 3.067   8.121   1.00 85.66 308 A 1 
ATOM 2458 O OE1 . GLU A 1 308 ? -27.816 3.015   9.260   1.00 75.79 308 A 1 
ATOM 2459 O OE2 . GLU A 1 308 ? -26.819 2.082   7.510   1.00 78.77 308 A 1 
ATOM 2460 N N   . LEU A 1 309 ? -24.367 6.998   6.821   1.00 96.37 309 A 1 
ATOM 2461 C CA  . LEU A 1 309 ? -23.681 7.925   7.723   1.00 96.69 309 A 1 
ATOM 2462 C C   . LEU A 1 309 ? -23.510 9.338   7.132   1.00 97.06 309 A 1 
ATOM 2463 O O   . LEU A 1 309 ? -23.014 10.228  7.822   1.00 96.43 309 A 1 
ATOM 2464 C CB  . LEU A 1 309 ? -22.340 7.299   8.149   1.00 96.85 309 A 1 
ATOM 2465 C CG  . LEU A 1 309 ? -22.462 5.998   8.971   1.00 96.22 309 A 1 
ATOM 2466 C CD1 . LEU A 1 309 ? -21.064 5.438   9.225   1.00 94.26 309 A 1 
ATOM 2467 C CD2 . LEU A 1 309 ? -23.141 6.224   10.326  1.00 94.37 309 A 1 
ATOM 2468 N N   . GLY A 1 310 ? -23.926 9.577   5.885   1.00 97.20 310 A 1 
ATOM 2469 C CA  . GLY A 1 310 ? -23.748 10.859  5.199   1.00 97.06 310 A 1 
ATOM 2470 C C   . GLY A 1 310 ? -22.278 11.213  4.963   1.00 97.36 310 A 1 
ATOM 2471 O O   . GLY A 1 310 ? -21.904 12.376  5.110   1.00 96.16 310 A 1 
ATOM 2472 N N   . LEU A 1 311 ? -21.452 10.213  4.666   1.00 97.26 311 A 1 
ATOM 2473 C CA  . LEU A 1 311 ? -20.025 10.333  4.394   1.00 97.54 311 A 1 
ATOM 2474 C C   . LEU A 1 311 ? -19.746 10.197  2.900   1.00 97.57 311 A 1 
ATOM 2475 O O   . LEU A 1 311 ? -20.386 9.407   2.203   1.00 96.84 311 A 1 
ATOM 2476 C CB  . LEU A 1 311 ? -19.248 9.264   5.185   1.00 97.52 311 A 1 
ATOM 2477 C CG  . LEU A 1 311 ? -19.408 9.357   6.710   1.00 97.19 311 A 1 
ATOM 2478 C CD1 . LEU A 1 311 ? -18.683 8.190   7.377   1.00 95.46 311 A 1 
ATOM 2479 C CD2 . LEU A 1 311 ? -18.837 10.669  7.251   1.00 95.59 311 A 1 
ATOM 2480 N N   . ALA A 1 312 ? -18.754 10.926  2.419   1.00 97.59 312 A 1 
ATOM 2481 C CA  . ALA A 1 312 ? -18.231 10.722  1.078   1.00 97.50 312 A 1 
ATOM 2482 C C   . ALA A 1 312 ? -17.313 9.490   1.054   1.00 97.85 312 A 1 
ATOM 2483 O O   . ALA A 1 312 ? -16.489 9.295   1.945   1.00 97.26 312 A 1 
ATOM 2484 C CB  . ALA A 1 312 ? -17.520 12.000  0.619   1.00 96.62 312 A 1 
ATOM 2485 N N   . PHE A 1 313 ? -17.438 8.673   0.009   1.00 97.21 313 A 1 
ATOM 2486 C CA  . PHE A 1 313 ? -16.468 7.634   -0.306  1.00 97.28 313 A 1 
ATOM 2487 C C   . PHE A 1 313 ? -15.481 8.161   -1.353  1.00 97.13 313 A 1 
ATOM 2488 O O   . PHE A 1 313 ? -15.810 9.077   -2.114  1.00 96.13 313 A 1 
ATOM 2489 C CB  . PHE A 1 313 ? -17.199 6.364   -0.752  1.00 96.85 313 A 1 
ATOM 2490 C CG  . PHE A 1 313 ? -16.401 5.092   -0.532  1.00 96.76 313 A 1 
ATOM 2491 C CD1 . PHE A 1 313 ? -15.743 4.463   -1.602  1.00 94.33 313 A 1 
ATOM 2492 C CD2 . PHE A 1 313 ? -16.316 4.541   0.757   1.00 94.39 313 A 1 
ATOM 2493 C CE1 . PHE A 1 313 ? -15.009 3.283   -1.380  1.00 93.19 313 A 1 
ATOM 2494 C CE2 . PHE A 1 313 ? -15.580 3.363   0.978   1.00 93.28 313 A 1 
ATOM 2495 C CZ  . PHE A 1 313 ? -14.928 2.731   -0.090  1.00 94.75 313 A 1 
ATOM 2496 N N   . VAL A 1 314 ? -14.267 7.613   -1.405  1.00 97.31 314 A 1 
ATOM 2497 C CA  . VAL A 1 314 ? -13.293 7.974   -2.446  1.00 97.15 314 A 1 
ATOM 2498 C C   . VAL A 1 314 ? -13.891 7.795   -3.849  1.00 97.07 314 A 1 
ATOM 2499 O O   . VAL A 1 314 ? -14.613 6.822   -4.082  1.00 96.49 314 A 1 
ATOM 2500 C CB  . VAL A 1 314 ? -11.971 7.199   -2.321  1.00 96.39 314 A 1 
ATOM 2501 C CG1 . VAL A 1 314 ? -11.163 7.721   -1.139  1.00 91.17 314 A 1 
ATOM 2502 C CG2 . VAL A 1 314 ? -12.152 5.687   -2.188  1.00 91.59 314 A 1 
ATOM 2503 N N   . PRO A 1 315 ? -13.611 8.706   -4.800  1.00 96.52 315 A 1 
ATOM 2504 C CA  . PRO A 1 315 ? -14.211 8.640   -6.128  1.00 96.19 315 A 1 
ATOM 2505 C C   . PRO A 1 315 ? -13.879 7.332   -6.848  1.00 96.51 315 A 1 
ATOM 2506 O O   . PRO A 1 315 ? -12.711 6.970   -6.991  1.00 96.27 315 A 1 
ATOM 2507 C CB  . PRO A 1 315 ? -13.696 9.861   -6.888  1.00 95.47 315 A 1 
ATOM 2508 C CG  . PRO A 1 315 ? -13.343 10.850  -5.778  1.00 94.35 315 A 1 
ATOM 2509 C CD  . PRO A 1 315 ? -12.856 9.944   -4.656  1.00 96.11 315 A 1 
ATOM 2510 N N   . LEU A 1 316 ? -14.913 6.641   -7.317  1.00 95.99 316 A 1 
ATOM 2511 C CA  . LEU A 1 316 ? -14.769 5.455   -8.152  1.00 96.33 316 A 1 
ATOM 2512 C C   . LEU A 1 316 ? -14.358 5.876   -9.566  1.00 96.26 316 A 1 
ATOM 2513 O O   . LEU A 1 316 ? -15.039 6.692   -10.187 1.00 95.84 316 A 1 
ATOM 2514 C CB  . LEU A 1 316 ? -16.101 4.684   -8.160  1.00 96.37 316 A 1 
ATOM 2515 C CG  . LEU A 1 316 ? -16.051 3.335   -8.899  1.00 95.95 316 A 1 
ATOM 2516 C CD1 . LEU A 1 316 ? -15.214 2.307   -8.136  1.00 94.08 316 A 1 
ATOM 2517 C CD2 . LEU A 1 316 ? -17.467 2.779   -9.052  1.00 94.18 316 A 1 
ATOM 2518 N N   . GLU A 1 317 ? -13.272 5.312   -10.082 1.00 96.35 317 A 1 
ATOM 2519 C CA  . GLU A 1 317 ? -12.853 5.493   -11.474 1.00 96.03 317 A 1 
ATOM 2520 C C   . GLU A 1 317 ? -13.306 4.329   -12.352 1.00 96.28 317 A 1 
ATOM 2521 O O   . GLU A 1 317 ? -13.706 4.537   -13.494 1.00 95.15 317 A 1 
ATOM 2522 C CB  . GLU A 1 317 ? -11.328 5.656   -11.576 1.00 95.37 317 A 1 
ATOM 2523 C CG  . GLU A 1 317 ? -10.824 6.912   -10.855 1.00 93.45 317 A 1 
ATOM 2524 C CD  . GLU A 1 317 ? -9.395  7.314   -11.233 1.00 94.53 317 A 1 
ATOM 2525 O OE1 . GLU A 1 317 ? -8.846  8.235   -10.581 1.00 86.97 317 A 1 
ATOM 2526 O OE2 . GLU A 1 317 ? -8.812  6.811   -12.217 1.00 89.15 317 A 1 
ATOM 2527 N N   . GLU A 1 318 ? -13.267 3.112   -11.812 1.00 96.68 318 A 1 
ATOM 2528 C CA  . GLU A 1 318 ? -13.603 1.905   -12.562 1.00 97.15 318 A 1 
ATOM 2529 C C   . GLU A 1 318 ? -14.048 0.780   -11.628 1.00 97.59 318 A 1 
ATOM 2530 O O   . GLU A 1 318 ? -13.592 0.665   -10.495 1.00 97.06 318 A 1 
ATOM 2531 C CB  . GLU A 1 318 ? -12.374 1.487   -13.383 1.00 96.31 318 A 1 
ATOM 2532 C CG  . GLU A 1 318 ? -12.655 0.392   -14.412 1.00 95.51 318 A 1 
ATOM 2533 C CD  . GLU A 1 318 ? -11.412 0.121   -15.263 1.00 96.14 318 A 1 
ATOM 2534 O OE1 . GLU A 1 318 ? -11.017 -1.049  -15.429 1.00 89.34 318 A 1 
ATOM 2535 O OE2 . GLU A 1 318 ? -10.805 1.092   -15.774 1.00 91.17 318 A 1 
ATOM 2536 N N   . ARG A 1 319 ? -14.935 -0.086  -12.134 1.00 97.45 319 A 1 
ATOM 2537 C CA  . ARG A 1 319 ? -15.347 -1.345  -11.509 1.00 97.54 319 A 1 
ATOM 2538 C C   . ARG A 1 319 ? -15.507 -2.388  -12.604 1.00 97.77 319 A 1 
ATOM 2539 O O   . ARG A 1 319 ? -16.075 -2.084  -13.653 1.00 96.77 319 A 1 
ATOM 2540 C CB  . ARG A 1 319 ? -16.653 -1.114  -10.733 1.00 95.55 319 A 1 
ATOM 2541 C CG  . ARG A 1 319 ? -17.229 -2.397  -10.122 1.00 93.07 319 A 1 
ATOM 2542 C CD  . ARG A 1 319 ? -18.515 -2.084  -9.351  1.00 92.50 319 A 1 
ATOM 2543 N NE  . ARG A 1 319 ? -19.140 -3.304  -8.804  1.00 87.40 319 A 1 
ATOM 2544 C CZ  . ARG A 1 319 ? -20.031 -3.348  -7.817  1.00 86.85 319 A 1 
ATOM 2545 N NH1 . ARG A 1 319 ? -20.511 -2.280  -7.258  1.00 79.09 319 A 1 
ATOM 2546 N NH2 . ARG A 1 319 ? -20.457 -4.478  -7.356  1.00 76.11 319 A 1 
ATOM 2547 N N   . GLY A 1 320 ? -15.042 -3.598  -12.356 1.00 97.35 320 A 1 
ATOM 2548 C CA  . GLY A 1 320 ? -15.180 -4.699  -13.305 1.00 97.40 320 A 1 
ATOM 2549 C C   . GLY A 1 320 ? -15.294 -6.049  -12.612 1.00 97.90 320 A 1 
ATOM 2550 O O   . GLY A 1 320 ? -14.923 -6.198  -11.449 1.00 97.43 320 A 1 
ATOM 2551 N N   . ASP A 1 321 ? -15.791 -7.041  -13.353 1.00 97.41 321 A 1 
ATOM 2552 C CA  . ASP A 1 321 ? -16.014 -8.399  -12.839 1.00 97.38 321 A 1 
ATOM 2553 C C   . ASP A 1 321 ? -14.782 -9.302  -12.981 1.00 97.80 321 A 1 
ATOM 2554 O O   . ASP A 1 321 ? -14.726 -10.371 -12.379 1.00 96.62 321 A 1 
ATOM 2555 C CB  . ASP A 1 321 ? -17.226 -9.015  -13.553 1.00 96.31 321 A 1 
ATOM 2556 C CG  . ASP A 1 321 ? -18.511 -8.213  -13.335 1.00 93.27 321 A 1 
ATOM 2557 O OD1 . ASP A 1 321 ? -18.730 -7.748  -12.195 1.00 87.66 321 A 1 
ATOM 2558 O OD2 . ASP A 1 321 ? -19.253 -8.041  -14.327 1.00 87.22 321 A 1 
ATOM 2559 N N   . SER A 1 322 ? -13.796 -8.888  -13.779 1.00 97.42 322 A 1 
ATOM 2560 C CA  . SER A 1 322 ? -12.581 -9.661  -14.037 1.00 97.82 322 A 1 
ATOM 2561 C C   . SER A 1 322 ? -11.393 -8.735  -14.288 1.00 98.06 322 A 1 
ATOM 2562 O O   . SER A 1 322 ? -11.335 -8.047  -15.305 1.00 97.12 322 A 1 
ATOM 2563 C CB  . SER A 1 322 ? -12.820 -10.581 -15.239 1.00 96.98 322 A 1 
ATOM 2564 O OG  . SER A 1 322 ? -11.705 -11.421 -15.456 1.00 92.98 322 A 1 
ATOM 2565 N N   . PHE A 1 323 ? -10.439 -8.716  -13.365 1.00 98.29 323 A 1 
ATOM 2566 C CA  . PHE A 1 323 ? -9.205  -7.944  -13.488 1.00 98.35 323 A 1 
ATOM 2567 C C   . PHE A 1 323 ? -8.238  -8.611  -14.471 1.00 98.36 323 A 1 
ATOM 2568 O O   . PHE A 1 323 ? -7.993  -9.809  -14.369 1.00 98.06 323 A 1 
ATOM 2569 C CB  . PHE A 1 323 ? -8.570  -7.785  -12.107 1.00 98.25 323 A 1 
ATOM 2570 C CG  . PHE A 1 323 ? -7.313  -6.950  -12.116 1.00 98.41 323 A 1 
ATOM 2571 C CD1 . PHE A 1 323 ? -6.054  -7.568  -12.241 1.00 97.66 323 A 1 
ATOM 2572 C CD2 . PHE A 1 323 ? -7.396  -5.553  -12.007 1.00 97.82 323 A 1 
ATOM 2573 C CE1 . PHE A 1 323 ? -4.886  -6.789  -12.249 1.00 97.57 323 A 1 
ATOM 2574 C CE2 . PHE A 1 323 ? -6.231  -4.776  -12.012 1.00 97.45 323 A 1 
ATOM 2575 C CZ  . PHE A 1 323 ? -4.975  -5.393  -12.129 1.00 97.94 323 A 1 
ATOM 2576 N N   . ALA A 1 324 ? -7.674  -7.831  -15.394 1.00 97.94 324 A 1 
ATOM 2577 C CA  . ALA A 1 324 ? -6.716  -8.339  -16.383 1.00 97.74 324 A 1 
ATOM 2578 C C   . ALA A 1 324 ? -5.698  -7.272  -16.828 1.00 97.58 324 A 1 
ATOM 2579 O O   . ALA A 1 324 ? -5.247  -7.270  -17.974 1.00 95.74 324 A 1 
ATOM 2580 C CB  . ALA A 1 324 ? -7.499  -8.936  -17.563 1.00 96.90 324 A 1 
ATOM 2581 N N   . TYR A 1 325 ? -5.352  -6.319  -15.960 1.00 97.90 325 A 1 
ATOM 2582 C CA  . TYR A 1 325 ? -4.438  -5.236  -16.315 1.00 97.76 325 A 1 
ATOM 2583 C C   . TYR A 1 325 ? -2.976  -5.586  -16.049 1.00 97.48 325 A 1 
ATOM 2584 O O   . TYR A 1 325 ? -2.625  -6.137  -15.008 1.00 96.52 325 A 1 
ATOM 2585 C CB  . TYR A 1 325 ? -4.830  -3.934  -15.609 1.00 97.59 325 A 1 
ATOM 2586 C CG  . TYR A 1 325 ? -6.162  -3.357  -16.043 1.00 97.64 325 A 1 
ATOM 2587 C CD1 . TYR A 1 325 ? -6.407  -3.125  -17.407 1.00 95.54 325 A 1 
ATOM 2588 C CD2 . TYR A 1 325 ? -7.153  -3.055  -15.093 1.00 95.77 325 A 1 
ATOM 2589 C CE1 . TYR A 1 325 ? -7.643  -2.606  -17.826 1.00 94.55 325 A 1 
ATOM 2590 C CE2 . TYR A 1 325 ? -8.391  -2.530  -15.508 1.00 94.89 325 A 1 
ATOM 2591 C CZ  . TYR A 1 325 ? -8.638  -2.311  -16.880 1.00 95.79 325 A 1 
ATOM 2592 O OH  . TYR A 1 325 ? -9.830  -1.818  -17.301 1.00 94.26 325 A 1 
ATOM 2593 N N   . THR A 1 326 ? -2.114  -5.176  -16.971 1.00 96.08 326 A 1 
ATOM 2594 C CA  . THR A 1 326 ? -0.660  -5.170  -16.771 1.00 95.34 326 A 1 
ATOM 2595 C C   . THR A 1 326 ? -0.229  -3.950  -15.954 1.00 95.01 326 A 1 
ATOM 2596 O O   . THR A 1 326 ? -0.963  -2.957  -15.857 1.00 95.00 326 A 1 
ATOM 2597 C CB  . THR A 1 326 ? 0.096   -5.196  -18.107 1.00 95.21 326 A 1 
ATOM 2598 O OG1 . THR A 1 326 ? -0.111  -3.998  -18.814 1.00 94.00 326 A 1 
ATOM 2599 C CG2 . THR A 1 326 ? -0.335  -6.352  -19.007 1.00 92.84 326 A 1 
ATOM 2600 N N   . LEU A 1 327 ? 0.999   -3.993  -15.419 1.00 94.22 327 A 1 
ATOM 2601 C CA  . LEU A 1 327 ? 1.604   -2.843  -14.742 1.00 92.60 327 A 1 
ATOM 2602 C C   . LEU A 1 327 ? 1.601   -1.591  -15.635 1.00 92.21 327 A 1 
ATOM 2603 O O   . LEU A 1 327 ? 1.187   -0.530  -15.175 1.00 92.50 327 A 1 
ATOM 2604 C CB  . LEU A 1 327 ? 3.034   -3.214  -14.301 1.00 91.92 327 A 1 
ATOM 2605 C CG  . LEU A 1 327 ? 3.808   -2.044  -13.661 1.00 90.62 327 A 1 
ATOM 2606 C CD1 . LEU A 1 327 ? 3.136   -1.532  -12.384 1.00 87.66 327 A 1 
ATOM 2607 C CD2 . LEU A 1 327 ? 5.227   -2.479  -13.326 1.00 87.73 327 A 1 
ATOM 2608 N N   . ASP A 1 328 ? 1.989   -1.712  -16.903 1.00 92.21 328 A 1 
ATOM 2609 C CA  . ASP A 1 328 ? 2.042   -0.575  -17.833 1.00 91.13 328 A 1 
ATOM 2610 C C   . ASP A 1 328 ? 0.661   0.059   -18.035 1.00 92.20 328 A 1 
ATOM 2611 O O   . ASP A 1 328 ? 0.507   1.278   -17.961 1.00 91.82 328 A 1 
ATOM 2612 C CB  . ASP A 1 328 ? 2.616   -1.026  -19.185 1.00 89.43 328 A 1 
ATOM 2613 C CG  . ASP A 1 328 ? 4.090   -1.434  -19.110 1.00 84.82 328 A 1 
ATOM 2614 O OD1 . ASP A 1 328 ? 4.776   -0.989  -18.163 1.00 79.60 328 A 1 
ATOM 2615 O OD2 . ASP A 1 328 ? 4.505   -2.200  -20.003 1.00 78.53 328 A 1 
ATOM 2616 N N   . THR A 1 329 ? -0.375  -0.764  -18.203 1.00 93.86 329 A 1 
ATOM 2617 C CA  . THR A 1 329 ? -1.755  -0.273  -18.327 1.00 94.67 329 A 1 
ATOM 2618 C C   . THR A 1 329 ? -2.201  0.472   -17.066 1.00 94.95 329 A 1 
ATOM 2619 O O   . THR A 1 329 ? -2.847  1.517   -17.155 1.00 94.63 329 A 1 
ATOM 2620 C CB  . THR A 1 329 ? -2.722  -1.430  -18.603 1.00 95.35 329 A 1 
ATOM 2621 O OG1 . THR A 1 329 ? -2.314  -2.175  -19.725 1.00 92.08 329 A 1 
ATOM 2622 C CG2 . THR A 1 329 ? -4.137  -0.934  -18.910 1.00 91.16 329 A 1 
ATOM 2623 N N   . LEU A 1 330 ? -1.845  -0.034  -15.880 1.00 95.35 330 A 1 
ATOM 2624 C CA  . LEU A 1 330 ? -2.163  0.628   -14.616 1.00 95.28 330 A 1 
ATOM 2625 C C   . LEU A 1 330 ? -1.395  1.943   -14.435 1.00 94.72 330 A 1 
ATOM 2626 O O   . LEU A 1 330 ? -1.958  2.907   -13.922 1.00 94.58 330 A 1 
ATOM 2627 C CB  . LEU A 1 330 ? -1.871  -0.326  -13.456 1.00 96.10 330 A 1 
ATOM 2628 C CG  . LEU A 1 330 ? -2.831  -1.520  -13.351 1.00 95.69 330 A 1 
ATOM 2629 C CD1 . LEU A 1 330 ? -2.330  -2.438  -12.239 1.00 94.70 330 A 1 
ATOM 2630 C CD2 . LEU A 1 330 ? -4.260  -1.087  -13.015 1.00 94.77 330 A 1 
ATOM 2631 N N   . LEU A 1 331 ? -0.134  2.013   -14.866 1.00 93.14 331 A 1 
ATOM 2632 C CA  . LEU A 1 331 ? 0.655   3.248   -14.851 1.00 91.07 331 A 1 
ATOM 2633 C C   . LEU A 1 331 ? 0.045   4.320   -15.763 1.00 90.94 331 A 1 
ATOM 2634 O O   . LEU A 1 331 ? 0.007   5.490   -15.378 1.00 90.83 331 A 1 
ATOM 2635 C CB  . LEU A 1 331 ? 2.107   2.942   -15.256 1.00 90.55 331 A 1 
ATOM 2636 C CG  . LEU A 1 331 ? 2.922   2.196   -14.184 1.00 88.52 331 A 1 
ATOM 2637 C CD1 . LEU A 1 331 ? 4.248   1.720   -14.781 1.00 85.34 331 A 1 
ATOM 2638 C CD2 . LEU A 1 331 ? 3.242   3.091   -12.983 1.00 85.44 331 A 1 
ATOM 2639 N N   . GLU A 1 332 ? -0.494  3.939   -16.919 1.00 92.09 332 A 1 
ATOM 2640 C CA  . GLU A 1 332 ? -1.246  4.867   -17.774 1.00 91.95 332 A 1 
ATOM 2641 C C   . GLU A 1 332 ? -2.564  5.314   -17.121 1.00 92.23 332 A 1 
ATOM 2642 O O   . GLU A 1 332 ? -2.854  6.510   -17.084 1.00 91.78 332 A 1 
ATOM 2643 C CB  . GLU A 1 332 ? -1.505  4.254   -19.159 1.00 91.82 332 A 1 
ATOM 2644 C CG  . GLU A 1 332 ? -0.237  4.098   -20.018 1.00 85.60 332 A 1 
ATOM 2645 C CD  . GLU A 1 332 ? 0.559   5.406   -20.152 1.00 84.18 332 A 1 
ATOM 2646 O OE1 . GLU A 1 332 ? 1.792   5.408   -19.935 1.00 76.05 332 A 1 
ATOM 2647 O OE2 . GLU A 1 332 ? -0.030  6.486   -20.377 1.00 77.49 332 A 1 
ATOM 2648 N N   . LYS A 1 333 ? -3.323  4.397   -16.504 1.00 94.03 333 A 1 
ATOM 2649 C CA  . LYS A 1 333 ? -4.549  4.737   -15.758 1.00 94.08 333 A 1 
ATOM 2650 C C   . LYS A 1 333 ? -4.281  5.645   -14.553 1.00 94.35 333 A 1 
ATOM 2651 O O   . LYS A 1 333 ? -5.127  6.470   -14.202 1.00 93.74 333 A 1 
ATOM 2652 C CB  . LYS A 1 333 ? -5.256  3.458   -15.289 1.00 94.41 333 A 1 
ATOM 2653 C CG  . LYS A 1 333 ? -6.001  2.746   -16.423 1.00 92.93 333 A 1 
ATOM 2654 C CD  . LYS A 1 333 ? -6.648  1.453   -15.893 1.00 92.64 333 A 1 
ATOM 2655 C CE  . LYS A 1 333 ? -7.448  0.716   -16.970 1.00 90.04 333 A 1 
ATOM 2656 N NZ  . LYS A 1 333 ? -8.740  1.378   -17.268 1.00 87.07 333 A 1 
ATOM 2657 N N   . ALA A 1 334 ? -3.114  5.522   -13.924 1.00 94.29 334 A 1 
ATOM 2658 C CA  . ALA A 1 334 ? -2.723  6.366   -12.799 1.00 93.37 334 A 1 
ATOM 2659 C C   . ALA A 1 334 ? -2.493  7.828   -13.208 1.00 92.33 334 A 1 
ATOM 2660 O O   . ALA A 1 334 ? -2.598  8.715   -12.357 1.00 91.20 334 A 1 
ATOM 2661 C CB  . ALA A 1 334 ? -1.484  5.765   -12.134 1.00 93.50 334 A 1 
ATOM 2662 N N   . LYS A 1 335 ? -2.227  8.109   -14.480 1.00 92.99 335 A 1 
ATOM 2663 C CA  . LYS A 1 335 ? -2.167  9.467   -15.024 1.00 91.06 335 A 1 
ATOM 2664 C C   . LYS A 1 335 ? -3.554  10.111  -15.033 1.00 89.18 335 A 1 
ATOM 2665 O O   . LYS A 1 335 ? -4.586  9.447   -14.916 1.00 83.61 335 A 1 
ATOM 2666 C CB  . LYS A 1 335 ? -1.565  9.467   -16.439 1.00 89.56 335 A 1 
ATOM 2667 C CG  . LYS A 1 335 ? -0.127  8.948   -16.472 1.00 89.03 335 A 1 
ATOM 2668 C CD  . LYS A 1 335 ? 0.379   8.913   -17.913 1.00 85.70 335 A 1 
ATOM 2669 C CE  . LYS A 1 335 ? 1.756   8.255   -17.972 1.00 79.98 335 A 1 
ATOM 2670 N NZ  . LYS A 1 335 ? 2.139   7.975   -19.376 1.00 72.93 335 A 1 
ATOM 2671 N N   . GLY A 1 336 ? -3.568  11.427  -15.189 1.00 89.78 336 A 1 
ATOM 2672 C CA  . GLY A 1 336 ? -4.805  12.196  -15.234 1.00 89.25 336 A 1 
ATOM 2673 C C   . GLY A 1 336 ? -4.845  13.268  -14.156 1.00 90.65 336 A 1 
ATOM 2674 O O   . GLY A 1 336 ? -3.845  13.561  -13.496 1.00 89.24 336 A 1 
ATOM 2675 N N   . LYS A 1 337 ? -5.990  13.905  -14.032 1.00 92.12 337 A 1 
ATOM 2676 C CA  . LYS A 1 337 ? -6.151  15.106  -13.220 1.00 92.38 337 A 1 
ATOM 2677 C C   . LYS A 1 337 ? -7.325  14.980  -12.263 1.00 93.40 337 A 1 
ATOM 2678 O O   . LYS A 1 337 ? -8.324  14.335  -12.579 1.00 91.68 337 A 1 
ATOM 2679 C CB  . LYS A 1 337 ? -6.299  16.330  -14.131 1.00 90.81 337 A 1 
ATOM 2680 C CG  . LYS A 1 337 ? -5.022  16.596  -14.941 1.00 89.46 337 A 1 
ATOM 2681 C CD  . LYS A 1 337 ? -5.167  17.867  -15.774 1.00 85.86 337 A 1 
ATOM 2682 C CE  . LYS A 1 337 ? -3.858  18.160  -16.502 1.00 83.26 337 A 1 
ATOM 2683 N NZ  . LYS A 1 337 ? -3.914  19.480  -17.164 1.00 75.73 337 A 1 
ATOM 2684 N N   . TYR A 1 338 ? -7.216  15.649  -11.128 1.00 92.77 338 A 1 
ATOM 2685 C CA  . TYR A 1 338 ? -8.366  15.953  -10.291 1.00 93.25 338 A 1 
ATOM 2686 C C   . TYR A 1 338 ? -9.325  16.912  -11.018 1.00 93.08 338 A 1 
ATOM 2687 O O   . TYR A 1 338 ? -8.904  17.617  -11.947 1.00 91.55 338 A 1 
ATOM 2688 C CB  . TYR A 1 338 ? -7.886  16.572  -8.973  1.00 93.10 338 A 1 
ATOM 2689 C CG  . TYR A 1 338 ? -7.035  15.659  -8.115  1.00 93.33 338 A 1 
ATOM 2690 C CD1 . TYR A 1 338 ? -7.532  14.411  -7.697  1.00 90.84 338 A 1 
ATOM 2691 C CD2 . TYR A 1 338 ? -5.755  16.075  -7.702  1.00 91.03 338 A 1 
ATOM 2692 C CE1 . TYR A 1 338 ? -6.752  13.576  -6.878  1.00 90.15 338 A 1 
ATOM 2693 C CE2 . TYR A 1 338 ? -4.974  15.243  -6.878  1.00 89.72 338 A 1 
ATOM 2694 C CZ  . TYR A 1 338 ? -5.472  13.991  -6.464  1.00 91.88 338 A 1 
ATOM 2695 O OH  . TYR A 1 338 ? -4.721  13.186  -5.669  1.00 89.94 338 A 1 
ATOM 2696 N N   . PRO A 1 339 ? -10.571 17.047  -10.556 1.00 91.06 339 A 1 
ATOM 2697 C CA  . PRO A 1 339 ? -11.496 18.072  -11.060 1.00 89.88 339 A 1 
ATOM 2698 C C   . PRO A 1 339 ? -10.933 19.505  -10.998 1.00 90.70 339 A 1 
ATOM 2699 O O   . PRO A 1 339 ? -11.310 20.357  -11.797 1.00 87.67 339 A 1 
ATOM 2700 C CB  . PRO A 1 339 ? -12.755 17.926  -10.197 1.00 89.61 339 A 1 
ATOM 2701 C CG  . PRO A 1 339 ? -12.721 16.458  -9.767  1.00 87.89 339 A 1 
ATOM 2702 C CD  . PRO A 1 339 ? -11.232 16.186  -9.589  1.00 89.96 339 A 1 
ATOM 2703 N N   . SER A 1 340 ? -9.976  19.756  -10.097 1.00 90.78 340 A 1 
ATOM 2704 C CA  . SER A 1 340 ? -9.233  21.025  -10.005 1.00 90.48 340 A 1 
ATOM 2705 C C   . SER A 1 340 ? -8.330  21.338  -11.211 1.00 90.88 340 A 1 
ATOM 2706 O O   . SER A 1 340 ? -7.799  22.446  -11.314 1.00 89.37 340 A 1 
ATOM 2707 C CB  . SER A 1 340 ? -8.366  20.997  -8.744  1.00 90.82 340 A 1 
ATOM 2708 O OG  . SER A 1 340 ? -7.348  20.012  -8.856  1.00 90.06 340 A 1 
ATOM 2709 N N   . GLY A 1 341 ? -8.095  20.371  -12.088 1.00 90.98 341 A 1 
ATOM 2710 C CA  . GLY A 1 341 ? -7.176  20.469  -13.222 1.00 90.57 341 A 1 
ATOM 2711 C C   . GLY A 1 341 ? -5.707  20.175  -12.887 1.00 91.58 341 A 1 
ATOM 2712 O O   . GLY A 1 341 ? -4.881  20.126  -13.807 1.00 89.69 341 A 1 
ATOM 2713 N N   . LEU A 1 342 ? -5.359  19.965  -11.604 1.00 90.47 342 A 1 
ATOM 2714 C CA  . LEU A 1 342 ? -4.028  19.526  -11.181 1.00 90.78 342 A 1 
ATOM 2715 C C   . LEU A 1 342 ? -3.872  18.010  -11.347 1.00 90.91 342 A 1 
ATOM 2716 O O   . LEU A 1 342 ? -4.853  17.275  -11.256 1.00 89.89 342 A 1 
ATOM 2717 C CB  . LEU A 1 342 ? -3.760  19.956  -9.730  1.00 90.12 342 A 1 
ATOM 2718 C CG  . LEU A 1 342 ? -3.739  21.481  -9.517  1.00 87.00 342 A 1 
ATOM 2719 C CD1 . LEU A 1 342 ? -3.445  21.781  -8.053  1.00 81.12 342 A 1 
ATOM 2720 C CD2 . LEU A 1 342 ? -2.669  22.181  -10.358 1.00 80.25 342 A 1 
ATOM 2721 N N   . ASP A 1 343 ? -2.640  17.550  -11.577 1.00 91.35 343 A 1 
ATOM 2722 C CA  . ASP A 1 343 ? -2.378  16.120  -11.736 1.00 90.94 343 A 1 
ATOM 2723 C C   . ASP A 1 343 ? -2.769  15.362  -10.464 1.00 90.88 343 A 1 
ATOM 2724 O O   . ASP A 1 343 ? -2.426  15.780  -9.354  1.00 89.77 343 A 1 
ATOM 2725 C CB  . ASP A 1 343 ? -0.905  15.868  -12.091 1.00 89.75 343 A 1 
ATOM 2726 C CG  . ASP A 1 343 ? -0.464  16.549  -13.390 1.00 87.58 343 A 1 
ATOM 2727 O OD1 . ASP A 1 343 ? -1.217  16.569  -14.387 1.00 83.44 343 A 1 
ATOM 2728 O OD2 . ASP A 1 343 ? 0.649   17.125  -13.402 1.00 82.49 343 A 1 
ATOM 2729 N N   . LYS A 1 344 ? -3.501  14.264  -10.623 1.00 91.31 344 A 1 
ATOM 2730 C CA  . LYS A 1 344 ? -3.876  13.395  -9.507  1.00 91.86 344 A 1 
ATOM 2731 C C   . LYS A 1 344 ? -2.659  12.623  -9.002  1.00 91.86 344 A 1 
ATOM 2732 O O   . LYS A 1 344 ? -1.735  12.337  -9.765  1.00 90.91 344 A 1 
ATOM 2733 C CB  . LYS A 1 344 ? -5.075  12.490  -9.864  1.00 89.86 344 A 1 
ATOM 2734 C CG  . LYS A 1 344 ? -4.758  11.369  -10.869 1.00 90.30 344 A 1 
ATOM 2735 C CD  . LYS A 1 344 ? -5.990  10.490  -11.146 1.00 90.69 344 A 1 
ATOM 2736 C CE  . LYS A 1 344 ? -5.612  9.356   -12.106 1.00 88.57 344 A 1 
ATOM 2737 N NZ  . LYS A 1 344 ? -6.736  8.440   -12.392 1.00 86.94 344 A 1 
ATOM 2738 N N   . GLU A 1 345 ? -2.672  12.249  -7.725  1.00 89.38 345 A 1 
ATOM 2739 C CA  . GLU A 1 345 ? -1.573  11.491  -7.114  1.00 89.03 345 A 1 
ATOM 2740 C C   . GLU A 1 345 ? -1.445  10.077  -7.707  1.00 88.97 345 A 1 
ATOM 2741 O O   . GLU A 1 345 ? -0.346  9.536   -7.816  1.00 87.16 345 A 1 
ATOM 2742 C CB  . GLU A 1 345 ? -1.793  11.429  -5.596  1.00 87.21 345 A 1 
ATOM 2743 C CG  . GLU A 1 345 ? -0.496  11.025  -4.871  1.00 81.94 345 A 1 
ATOM 2744 C CD  . GLU A 1 345 ? -0.707  10.684  -3.394  1.00 80.54 345 A 1 
ATOM 2745 O OE1 . GLU A 1 345 ? 0.158   9.954   -2.853  1.00 72.24 345 A 1 
ATOM 2746 O OE2 . GLU A 1 345 ? -1.789  10.928  -2.829  1.00 72.71 345 A 1 
ATOM 2747 N N   . GLY A 1 346 ? -2.563  9.493   -8.126  1.00 92.05 346 A 1 
ATOM 2748 C CA  . GLY A 1 346 ? -2.615  8.153   -8.692  1.00 93.12 346 A 1 
ATOM 2749 C C   . GLY A 1 346 ? -3.971  7.488   -8.519  1.00 94.58 346 A 1 
ATOM 2750 O O   . GLY A 1 346 ? -5.003  8.156   -8.435  1.00 94.13 346 A 1 
ATOM 2751 N N   . ILE A 1 347 ? -3.949  6.167   -8.469  1.00 95.62 347 A 1 
ATOM 2752 C CA  . ILE A 1 347 ? -5.119  5.308   -8.255  1.00 96.09 347 A 1 
ATOM 2753 C C   . ILE A 1 347 ? -4.834  4.264   -7.172  1.00 96.11 347 A 1 
ATOM 2754 O O   . ILE A 1 347 ? -3.677  3.921   -6.907  1.00 95.80 347 A 1 
ATOM 2755 C CB  . ILE A 1 347 ? -5.579  4.637   -9.571  1.00 96.35 347 A 1 
ATOM 2756 C CG1 . ILE A 1 347 ? -4.475  3.742   -10.184 1.00 96.11 347 A 1 
ATOM 2757 C CG2 . ILE A 1 347 ? -6.077  5.705   -10.560 1.00 95.33 347 A 1 
ATOM 2758 C CD1 . ILE A 1 347 ? -4.884  2.991   -11.451 1.00 95.27 347 A 1 
ATOM 2759 N N   . VAL A 1 348 ? -5.901  3.725   -6.586  1.00 97.43 348 A 1 
ATOM 2760 C CA  . VAL A 1 348 ? -5.861  2.548   -5.713  1.00 97.68 348 A 1 
ATOM 2761 C C   . VAL A 1 348 ? -6.729  1.459   -6.329  1.00 97.91 348 A 1 
ATOM 2762 O O   . VAL A 1 348 ? -7.884  1.705   -6.675  1.00 97.68 348 A 1 
ATOM 2763 C CB  . VAL A 1 348 ? -6.298  2.882   -4.277  1.00 97.32 348 A 1 
ATOM 2764 C CG1 . VAL A 1 348 ? -6.150  1.655   -3.366  1.00 96.08 348 A 1 
ATOM 2765 C CG2 . VAL A 1 348 ? -5.448  4.013   -3.687  1.00 95.93 348 A 1 
ATOM 2766 N N   . VAL A 1 349 ? -6.164  0.263   -6.475  1.00 98.05 349 A 1 
ATOM 2767 C CA  . VAL A 1 349 ? -6.818  -0.911  -7.065  1.00 98.11 349 A 1 
ATOM 2768 C C   . VAL A 1 349 ? -7.056  -1.935  -5.965  1.00 97.76 349 A 1 
ATOM 2769 O O   . VAL A 1 349 ? -6.147  -2.207  -5.180  1.00 97.18 349 A 1 
ATOM 2770 C CB  . VAL A 1 349 ? -5.966  -1.518  -8.192  1.00 98.08 349 A 1 
ATOM 2771 C CG1 . VAL A 1 349 ? -6.731  -2.632  -8.919  1.00 96.97 349 A 1 
ATOM 2772 C CG2 . VAL A 1 349 ? -5.536  -0.472  -9.227  1.00 96.96 349 A 1 
ATOM 2773 N N   . ARG A 1 350 ? -8.268  -2.492  -5.896  1.00 97.92 350 A 1 
ATOM 2774 C CA  . ARG A 1 350 ? -8.664  -3.419  -4.825  1.00 97.75 350 A 1 
ATOM 2775 C C   . ARG A 1 350 ? -9.591  -4.529  -5.314  1.00 98.00 350 A 1 
ATOM 2776 O O   . ARG A 1 350 ? -10.366 -4.330  -6.249  1.00 97.59 350 A 1 
ATOM 2777 C CB  . ARG A 1 350 ? -9.337  -2.642  -3.684  1.00 96.51 350 A 1 
ATOM 2778 C CG  . ARG A 1 350 ? -8.385  -1.643  -3.010  1.00 94.06 350 A 1 
ATOM 2779 C CD  . ARG A 1 350 ? -9.076  -0.950  -1.840  1.00 92.67 350 A 1 
ATOM 2780 N NE  . ARG A 1 350 ? -8.150  -0.062  -1.107  1.00 88.44 350 A 1 
ATOM 2781 C CZ  . ARG A 1 350 ? -8.462  0.667   -0.054  1.00 87.12 350 A 1 
ATOM 2782 N NH1 . ARG A 1 350 ? -9.674  0.771   0.384   1.00 79.10 350 A 1 
ATOM 2783 N NH2 . ARG A 1 350 ? -7.545  1.302   0.603   1.00 78.69 350 A 1 
ATOM 2784 N N   . ASP A 1 351 ? -9.538  -5.659  -4.618  1.00 97.20 351 A 1 
ATOM 2785 C CA  . ASP A 1 351 ? -10.564 -6.701  -4.701  1.00 97.07 351 A 1 
ATOM 2786 C C   . ASP A 1 351 ? -11.923 -6.130  -4.250  1.00 96.87 351 A 1 
ATOM 2787 O O   . ASP A 1 351 ? -12.021 -5.443  -3.226  1.00 96.35 351 A 1 
ATOM 2788 C CB  . ASP A 1 351 ? -10.124 -7.896  -3.840  1.00 96.74 351 A 1 
ATOM 2789 C CG  . ASP A 1 351 ? -11.095 -9.083  -3.892  1.00 95.91 351 A 1 
ATOM 2790 O OD1 . ASP A 1 351 ? -12.230 -8.929  -3.379  1.00 91.45 351 A 1 
ATOM 2791 O OD2 . ASP A 1 351 ? -10.700 -10.146 -4.408  1.00 90.80 351 A 1 
ATOM 2792 N N   . LEU A 1 352 ? -12.978 -6.395  -5.015  1.00 95.71 352 A 1 
ATOM 2793 C CA  . LEU A 1 352 ? -14.307 -5.827  -4.784  1.00 95.69 352 A 1 
ATOM 2794 C C   . LEU A 1 352 ? -14.970 -6.370  -3.513  1.00 95.37 352 A 1 
ATOM 2795 O O   . LEU A 1 352 ? -15.673 -5.639  -2.810  1.00 94.59 352 A 1 
ATOM 2796 C CB  . LEU A 1 352 ? -15.167 -6.134  -6.026  1.00 95.61 352 A 1 
ATOM 2797 C CG  . LEU A 1 352 ? -16.537 -5.438  -6.029  1.00 94.43 352 A 1 
ATOM 2798 C CD1 . LEU A 1 352 ? -16.411 -3.941  -6.308  1.00 90.60 352 A 1 
ATOM 2799 C CD2 . LEU A 1 352 ? -17.415 -6.057  -7.113  1.00 91.04 352 A 1 
ATOM 2800 N N   . MET A 1 353 ? -14.770 -7.657  -3.237  1.00 95.23 353 A 1 
ATOM 2801 C CA  . MET A 1 353 ? -15.424 -8.366  -2.140  1.00 94.28 353 A 1 
ATOM 2802 C C   . MET A 1 353 ? -14.613 -8.299  -0.849  1.00 93.95 353 A 1 
ATOM 2803 O O   . MET A 1 353 ? -15.187 -8.189  0.237   1.00 92.45 353 A 1 
ATOM 2804 C CB  . MET A 1 353 ? -15.667 -9.826  -2.551  1.00 93.99 353 A 1 
ATOM 2805 C CG  . MET A 1 353 ? -16.619 -9.948  -3.749  1.00 91.07 353 A 1 
ATOM 2806 S SD  . MET A 1 353 ? -18.238 -9.138  -3.548  1.00 84.74 353 A 1 
ATOM 2807 C CE  . MET A 1 353 ? -18.924 -10.096 -2.167  1.00 71.91 353 A 1 
ATOM 2808 N N   . SER A 1 354 ? -13.296 -8.339  -0.970  1.00 94.79 354 A 1 
ATOM 2809 C CA  . SER A 1 354 ? -12.342 -8.333  0.139   1.00 94.24 354 A 1 
ATOM 2810 C C   . SER A 1 354 ? -11.268 -7.258  -0.069  1.00 94.75 354 A 1 
ATOM 2811 O O   . SER A 1 354 ? -10.106 -7.588  -0.327  1.00 93.80 354 A 1 
ATOM 2812 C CB  . SER A 1 354 ? -11.727 -9.730  0.291   1.00 92.98 354 A 1 
ATOM 2813 O OG  . SER A 1 354 ? -12.728 -10.664 0.641   1.00 84.11 354 A 1 
ATOM 2814 N N   . PRO A 1 355 ? -11.613 -5.958  0.073   1.00 95.17 355 A 1 
ATOM 2815 C CA  . PRO A 1 355 ? -10.765 -4.835  -0.343  1.00 95.13 355 A 1 
ATOM 2816 C C   . PRO A 1 355 ? -9.337  -4.829  0.205   1.00 94.57 355 A 1 
ATOM 2817 O O   . PRO A 1 355 ? -8.442  -4.274  -0.428  1.00 92.62 355 A 1 
ATOM 2818 C CB  . PRO A 1 355 ? -11.513 -3.583  0.122   1.00 94.34 355 A 1 
ATOM 2819 C CG  . PRO A 1 355 ? -12.972 -4.003  0.024   1.00 92.50 355 A 1 
ATOM 2820 C CD  . PRO A 1 355 ? -12.930 -5.462  0.458   1.00 95.36 355 A 1 
ATOM 2821 N N   . LYS A 1 356 ? -9.104  -5.423  1.367   1.00 94.53 356 A 1 
ATOM 2822 C CA  . LYS A 1 356 ? -7.766  -5.520  1.961   1.00 93.69 356 A 1 
ATOM 2823 C C   . LYS A 1 356 ? -7.054  -6.842  1.672   1.00 93.54 356 A 1 
ATOM 2824 O O   . LYS A 1 356 ? -5.854  -6.917  1.910   1.00 91.37 356 A 1 
ATOM 2825 C CB  . LYS A 1 356 ? -7.835  -5.224  3.460   1.00 92.31 356 A 1 
ATOM 2826 C CG  . LYS A 1 356 ? -8.093  -3.743  3.776   1.00 88.54 356 A 1 
ATOM 2827 C CD  . LYS A 1 356 ? -6.947  -2.809  3.339   1.00 85.50 356 A 1 
ATOM 2828 C CE  . LYS A 1 356 ? -7.153  -1.467  4.024   1.00 82.26 356 A 1 
ATOM 2829 N NZ  . LYS A 1 356 ? -6.265  -0.382  3.557   1.00 75.08 356 A 1 
ATOM 2830 N N   . ALA A 1 357 ? -7.731  -7.853  1.137   1.00 94.05 357 A 1 
ATOM 2831 C CA  . ALA A 1 357 ? -7.066  -9.089  0.716   1.00 93.53 357 A 1 
ATOM 2832 C C   . ALA A 1 357 ? -6.079  -8.808  -0.426  1.00 93.81 357 A 1 
ATOM 2833 O O   . ALA A 1 357 ? -4.931  -9.236  -0.365  1.00 92.40 357 A 1 
ATOM 2834 C CB  . ALA A 1 357 ? -8.123  -10.119 0.317   1.00 92.85 357 A 1 
ATOM 2835 N N   . VAL A 1 358 ? -6.512  -8.009  -1.414  1.00 94.65 358 A 1 
ATOM 2836 C CA  . VAL A 1 358 ? -5.639  -7.441  -2.445  1.00 95.70 358 A 1 
ATOM 2837 C C   . VAL A 1 358 ? -5.920  -5.947  -2.548  1.00 95.96 358 A 1 
ATOM 2838 O O   . VAL A 1 358 ? -7.030  -5.538  -2.886  1.00 95.40 358 A 1 
ATOM 2839 C CB  . VAL A 1 358 ? -5.807  -8.137  -3.808  1.00 95.71 358 A 1 
ATOM 2840 C CG1 . VAL A 1 358 ? -4.728  -7.647  -4.777  1.00 93.83 358 A 1 
ATOM 2841 C CG2 . VAL A 1 358 ? -5.690  -9.663  -3.701  1.00 93.73 358 A 1 
ATOM 2842 N N   . SER A 1 359 ? -4.931  -5.129  -2.210  1.00 96.19 359 A 1 
ATOM 2843 C CA  . SER A 1 359 ? -4.989  -3.671  -2.262  1.00 95.88 359 A 1 
ATOM 2844 C C   . SER A 1 359 ? -3.611  -3.112  -2.572  1.00 95.60 359 A 1 
ATOM 2845 O O   . SER A 1 359 ? -2.648  -3.407  -1.862  1.00 94.59 359 A 1 
ATOM 2846 C CB  . SER A 1 359 ? -5.472  -3.105  -0.923  1.00 94.94 359 A 1 
ATOM 2847 O OG  . SER A 1 359 ? -5.615  -1.697  -0.979  1.00 89.34 359 A 1 
ATOM 2848 N N   . PHE A 1 360 ? -3.521  -2.279  -3.603  1.00 95.90 360 A 1 
ATOM 2849 C CA  . PHE A 1 360 ? -2.278  -1.614  -3.966  1.00 96.47 360 A 1 
ATOM 2850 C C   . PHE A 1 360 ? -2.526  -0.255  -4.615  1.00 96.82 360 A 1 
ATOM 2851 O O   . PHE A 1 360 ? -3.563  -0.013  -5.236  1.00 96.79 360 A 1 
ATOM 2852 C CB  . PHE A 1 360 ? -1.443  -2.528  -4.868  1.00 96.73 360 A 1 
ATOM 2853 C CG  . PHE A 1 360 ? -2.139  -2.994  -6.134  1.00 97.25 360 A 1 
ATOM 2854 C CD1 . PHE A 1 360 ? -2.761  -4.256  -6.173  1.00 96.73 360 A 1 
ATOM 2855 C CD2 . PHE A 1 360 ? -2.145  -2.182  -7.279  1.00 96.83 360 A 1 
ATOM 2856 C CE1 . PHE A 1 360 ? -3.366  -4.708  -7.354  1.00 96.69 360 A 1 
ATOM 2857 C CE2 . PHE A 1 360 ? -2.753  -2.634  -8.461  1.00 96.54 360 A 1 
ATOM 2858 C CZ  . PHE A 1 360 ? -3.358  -3.899  -8.503  1.00 97.18 360 A 1 
ATOM 2859 N N   . LYS A 1 361 ? -1.539  0.635   -4.481  1.00 95.78 361 A 1 
ATOM 2860 C CA  . LYS A 1 361 ? -1.547  1.944   -5.134  1.00 95.29 361 A 1 
ATOM 2861 C C   . LYS A 1 361 ? -0.636  1.974   -6.354  1.00 95.05 361 A 1 
ATOM 2862 O O   . LYS A 1 361 ? 0.447   1.384   -6.367  1.00 94.43 361 A 1 
ATOM 2863 C CB  . LYS A 1 361 ? -1.250  3.066   -4.129  1.00 94.00 361 A 1 
ATOM 2864 C CG  . LYS A 1 361 ? 0.167   3.036   -3.551  1.00 93.19 361 A 1 
ATOM 2865 C CD  . LYS A 1 361 ? 0.288   4.035   -2.393  1.00 91.20 361 A 1 
ATOM 2866 C CE  . LYS A 1 361 ? 1.625   3.888   -1.668  1.00 87.48 361 A 1 
ATOM 2867 N NZ  . LYS A 1 361 ? 1.518   4.347   -0.257  1.00 83.81 361 A 1 
ATOM 2868 N N   . VAL A 1 362 ? -1.068  2.729   -7.350  1.00 93.94 362 A 1 
ATOM 2869 C CA  . VAL A 1 362 ? -0.305  3.040   -8.558  1.00 93.70 362 A 1 
ATOM 2870 C C   . VAL A 1 362 ? -0.174  4.554   -8.624  1.00 92.72 362 A 1 
ATOM 2871 O O   . VAL A 1 362 ? -1.178  5.264   -8.690  1.00 91.91 362 A 1 
ATOM 2872 C CB  . VAL A 1 362 ? -0.981  2.490   -9.824  1.00 94.37 362 A 1 
ATOM 2873 C CG1 . VAL A 1 362 ? -0.005  2.527   -11.002 1.00 91.82 362 A 1 
ATOM 2874 C CG2 . VAL A 1 362 ? -1.484  1.054   -9.651  1.00 90.80 362 A 1 
ATOM 2875 N N   . LEU A 1 363 ? 1.056   5.057   -8.530  1.00 89.64 363 A 1 
ATOM 2876 C CA  . LEU A 1 363 ? 1.302   6.497   -8.458  1.00 87.75 363 A 1 
ATOM 2877 C C   . LEU A 1 363 ? 1.470   7.105   -9.849  1.00 87.10 363 A 1 
ATOM 2878 O O   . LEU A 1 363 ? 2.090   6.509   -10.726 1.00 85.82 363 A 1 
ATOM 2879 C CB  . LEU A 1 363 ? 2.510   6.796   -7.560  1.00 86.68 363 A 1 
ATOM 2880 C CG  . LEU A 1 363 ? 2.362   6.332   -6.101  1.00 84.19 363 A 1 
ATOM 2881 C CD1 . LEU A 1 363 ? 3.585   6.774   -5.306  1.00 78.13 363 A 1 
ATOM 2882 C CD2 . LEU A 1 363 ? 1.126   6.905   -5.405  1.00 77.16 363 A 1 
ATOM 2883 N N   . ASN A 1 364 ? 0.965   8.329   -10.005 1.00 86.17 364 A 1 
ATOM 2884 C CA  . ASN A 1 364 ? 1.183   9.132   -11.196 1.00 85.13 364 A 1 
ATOM 2885 C C   . ASN A 1 364 ? 2.608   9.707   -11.185 1.00 83.02 364 A 1 
ATOM 2886 O O   . ASN A 1 364 ? 2.911   10.659  -10.462 1.00 81.22 364 A 1 
ATOM 2887 C CB  . ASN A 1 364 ? 0.099   10.214  -11.246 1.00 85.02 364 A 1 
ATOM 2888 C CG  . ASN A 1 364 ? 0.216   11.116  -12.456 1.00 85.43 364 A 1 
ATOM 2889 O OD1 . ASN A 1 364 ? 1.141   11.047  -13.247 1.00 82.06 364 A 1 
ATOM 2890 N ND2 . ASN A 1 364 ? -0.731  12.007  -12.623 1.00 79.97 364 A 1 
ATOM 2891 N N   . ASN A 1 365 ? 3.482   9.154   -12.016 1.00 82.77 365 A 1 
ATOM 2892 C CA  . ASN A 1 365 ? 4.874   9.594   -12.112 1.00 79.72 365 A 1 
ATOM 2893 C C   . ASN A 1 365 ? 5.007   11.070  -12.526 1.00 78.32 365 A 1 
ATOM 2894 O O   . ASN A 1 365 ? 5.927   11.749  -12.071 1.00 76.50 365 A 1 
ATOM 2895 C CB  . ASN A 1 365 ? 5.609   8.663   -13.088 1.00 78.82 365 A 1 
ATOM 2896 C CG  . ASN A 1 365 ? 5.811   7.261   -12.543 1.00 77.15 365 A 1 
ATOM 2897 O OD1 . ASN A 1 365 ? 6.078   7.043   -11.372 1.00 72.24 365 A 1 
ATOM 2898 N ND2 . ASN A 1 365 ? 5.721   6.257   -13.386 1.00 68.91 365 A 1 
ATOM 2899 N N   . ASP A 1 366 ? 4.081   11.601  -13.334 1.00 79.94 366 A 1 
ATOM 2900 C CA  . ASP A 1 366 ? 4.109   13.008  -13.750 1.00 79.24 366 A 1 
ATOM 2901 C C   . ASP A 1 366 ? 3.808   13.957  -12.581 1.00 78.96 366 A 1 
ATOM 2902 O O   . ASP A 1 366 ? 4.392   15.041  -12.502 1.00 77.03 366 A 1 
ATOM 2903 C CB  . ASP A 1 366 ? 3.113   13.250  -14.895 1.00 78.57 366 A 1 
ATOM 2904 C CG  . ASP A 1 366 ? 3.455   12.509  -16.190 1.00 76.89 366 A 1 
ATOM 2905 O OD1 . ASP A 1 366 ? 4.664   12.288  -16.440 1.00 72.98 366 A 1 
ATOM 2906 O OD2 . ASP A 1 366 ? 2.509   12.218  -16.956 1.00 71.65 366 A 1 
ATOM 2907 N N   . ALA A 1 367 ? 2.942   13.553  -11.659 1.00 82.73 367 A 1 
ATOM 2908 C CA  . ALA A 1 367 ? 2.669   14.299  -10.431 1.00 81.48 367 A 1 
ATOM 2909 C C   . ALA A 1 367 ? 3.896   14.322  -9.510  1.00 80.02 367 A 1 
ATOM 2910 O O   . ALA A 1 367 ? 4.285   15.391  -9.038  1.00 77.22 367 A 1 
ATOM 2911 C CB  . ALA A 1 367 ? 1.441   13.699  -9.736  1.00 81.97 367 A 1 
ATOM 2912 N N   . LEU A 1 368 ? 4.564   13.176  -9.333  1.00 77.93 368 A 1 
ATOM 2913 C CA  . LEU A 1 368 ? 5.765   13.052  -8.495  1.00 75.96 368 A 1 
ATOM 2914 C C   . LEU A 1 368 ? 6.932   13.921  -8.988  1.00 74.60 368 A 1 
ATOM 2915 O O   . LEU A 1 368 ? 7.677   14.477  -8.186  1.00 73.26 368 A 1 
ATOM 2916 C CB  . LEU A 1 368 ? 6.206   11.579  -8.450  1.00 75.58 368 A 1 
ATOM 2917 C CG  . LEU A 1 368 ? 5.227   10.611  -7.756  1.00 72.22 368 A 1 
ATOM 2918 C CD1 . LEU A 1 368 ? 5.760   9.183   -7.890  1.00 69.29 368 A 1 
ATOM 2919 C CD2 . LEU A 1 368 ? 5.053   10.925  -6.273  1.00 69.54 368 A 1 
ATOM 2920 N N   . LEU A 1 369 ? 7.104   14.070  -10.297 1.00 73.19 369 A 1 
ATOM 2921 C CA  . LEU A 1 369 ? 8.167   14.892  -10.886 1.00 71.51 369 A 1 
ATOM 2922 C C   . LEU A 1 369 ? 7.938   16.403  -10.724 1.00 70.38 369 A 1 
ATOM 2923 O O   . LEU A 1 369 ? 8.892   17.181  -10.798 1.00 67.68 369 A 1 
ATOM 2924 C CB  . LEU A 1 369 ? 8.290   14.547  -12.373 1.00 69.74 369 A 1 
ATOM 2925 C CG  . LEU A 1 369 ? 8.900   13.168  -12.661 1.00 65.62 369 A 1 
ATOM 2926 C CD1 . LEU A 1 369 ? 8.792   12.903  -14.162 1.00 62.17 369 A 1 
ATOM 2927 C CD2 . LEU A 1 369 ? 10.371  13.091  -12.251 1.00 63.64 369 A 1 
ATOM 2928 N N   . LYS A 1 370 ? 6.690   16.831  -10.546 1.00 70.17 370 A 1 
ATOM 2929 C CA  . LYS A 1 370 ? 6.313   18.249  -10.414 1.00 67.54 370 A 1 
ATOM 2930 C C   . LYS A 1 370 ? 6.304   18.741  -8.970  1.00 63.89 370 A 1 
ATOM 2931 O O   . LYS A 1 370 ? 6.162   19.945  -8.749  1.00 59.90 370 A 1 
ATOM 2932 C CB  . LYS A 1 370 ? 4.957   18.478  -11.086 1.00 65.48 370 A 1 
ATOM 2933 C CG  . LYS A 1 370 ? 5.049   18.369  -12.615 1.00 63.07 370 A 1 
ATOM 2934 C CD  . LYS A 1 370 ? 3.647   18.478  -13.216 1.00 59.79 370 A 1 
ATOM 2935 C CE  . LYS A 1 370 ? 3.671   18.165  -14.712 1.00 55.40 370 A 1 
ATOM 2936 N NZ  . LYS A 1 370 ? 2.300   18.078  -15.247 1.00 48.02 370 A 1 
ATOM 2937 N N   . GLU A 1 371 ? 6.473   17.856  -8.000  1.00 63.27 371 A 1 
ATOM 2938 C CA  . GLU A 1 371 ? 6.649   18.229  -6.599  1.00 60.08 371 A 1 
ATOM 2939 C C   . GLU A 1 371 ? 8.012   18.900  -6.408  1.00 56.11 371 A 1 
ATOM 2940 O O   . GLU A 1 371 ? 9.014   18.287  -6.046  1.00 53.51 371 A 1 
ATOM 2941 C CB  . GLU A 1 371 ? 6.424   17.028  -5.665  1.00 58.58 371 A 1 
ATOM 2942 C CG  . GLU A 1 371 ? 4.935   16.666  -5.648  1.00 53.53 371 A 1 
ATOM 2943 C CD  . GLU A 1 371 ? 4.546   15.621  -4.606  1.00 50.18 371 A 1 
ATOM 2944 O OE1 . GLU A 1 371 ? 3.315   15.563  -4.376  1.00 47.46 371 A 1 
ATOM 2945 O OE2 . GLU A 1 371 ? 5.437   14.942  -4.063  1.00 47.36 371 A 1 
ATOM 2946 N N   . LYS A 1 372 ? 8.057   20.203  -6.701  1.00 52.52 372 A 1 
ATOM 2947 C CA  . LYS A 1 372 ? 9.121   21.075  -6.222  1.00 50.81 372 A 1 
ATOM 2948 C C   . LYS A 1 372 ? 8.914   21.278  -4.724  1.00 50.18 372 A 1 
ATOM 2949 O O   . LYS A 1 372 ? 7.788   21.523  -4.288  1.00 45.71 372 A 1 
ATOM 2950 C CB  . LYS A 1 372 ? 9.149   22.404  -6.990  1.00 44.45 372 A 1 
ATOM 2951 C CG  . LYS A 1 372 ? 9.548   22.208  -8.456  1.00 39.48 372 A 1 
ATOM 2952 C CD  . LYS A 1 372 ? 9.717   23.557  -9.162  1.00 37.14 372 A 1 
ATOM 2953 C CE  . LYS A 1 372 ? 10.153  23.338  -10.612 1.00 32.57 372 A 1 
ATOM 2954 N NZ  . LYS A 1 372 ? 10.387  24.627  -11.310 1.00 29.58 372 A 1 
ATOM 2955 N N   . GLU A 1 373 ? 10.022  21.124  -3.987  1.00 45.35 373 A 1 
ATOM 2956 C CA  . GLU A 1 373 ? 10.109  21.476  -2.567  1.00 43.97 373 A 1 
ATOM 2957 C C   . GLU A 1 373 ? 9.708   22.932  -2.318  1.00 41.13 373 A 1 
ATOM 2958 O O   . GLU A 1 373 ? 10.016  23.791  -3.179  1.00 37.51 373 A 1 
ATOM 2959 C CB  . GLU A 1 373 ? 11.527  21.159  -2.050  1.00 40.96 373 A 1 
ATOM 2960 C CG  . GLU A 1 373 ? 11.723  19.637  -1.883  1.00 36.97 373 A 1 
ATOM 2961 C CD  . GLU A 1 373 ? 13.163  19.201  -1.592  1.00 33.79 373 A 1 
ATOM 2962 O OE1 . GLU A 1 373 ? 13.341  18.034  -1.181  1.00 30.55 373 A 1 
ATOM 2963 O OE2 . GLU A 1 373 ? 14.126  19.922  -1.931  1.00 33.20 373 A 1 
ATOM 2964 O OXT . GLU A 1 373 ? 9.077   23.152  -1.266  1.00 35.67 373 A 1 
#
