# 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_if06180
#
_entry.id if06180
#
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 VAL 1   
1 n LYS 2   
1 n ILE 3   
1 n TYR 4   
1 n TRP 5   
1 n ARG 6   
1 n GLY 7   
1 n LEU 8   
1 n PRO 9   
1 n ASN 10  
1 n PRO 11  
1 n PRO 12  
1 n PHE 13  
1 n LYS 14  
1 n GLY 15  
1 n ASN 16  
1 n SER 17  
1 n GLN 18  
1 n ILE 19  
1 n PHE 20  
1 n LEU 21  
1 n ALA 22  
1 n LYS 23  
1 n ALA 24  
1 n LEU 25  
1 n LYS 26  
1 n ASN 27  
1 n ARG 28  
1 n TYR 29  
1 n ASN 30  
1 n LYS 31  
1 n ARG 32  
1 n LYS 33  
1 n HIS 34  
1 n SER 35  
1 n TRP 36  
1 n GLN 37  
1 n GLU 38  
1 n GLU 39  
1 n LEU 40  
1 n ALA 41  
1 n LEU 42  
1 n ASN 43  
1 n ILE 44  
1 n PRO 45  
1 n VAL 46  
1 n ALA 47  
1 n LEU 48  
1 n GLY 49  
1 n PHE 50  
1 n GLY 51  
1 n GLN 52  
1 n TYR 53  
1 n PHE 54  
1 n THR 55  
1 n ASP 56  
1 n HIS 57  
1 n MET 58  
1 n PHE 59  
1 n LEU 60  
1 n TYR 61  
1 n ASN 62  
1 n TYR 63  
1 n SER 64  
1 n PRO 65  
1 n GLU 66  
1 n LYS 67  
1 n GLY 68  
1 n TRP 69  
1 n HIS 70  
1 n ASP 71  
1 n PRO 72  
1 n ARG 73  
1 n VAL 74  
1 n VAL 75  
1 n PRO 76  
1 n TYR 77  
1 n GLY 78  
1 n PRO 79  
1 n LEU 80  
1 n ALA 81  
1 n LEU 82  
1 n ASP 83  
1 n PRO 84  
1 n ALA 85  
1 n SER 86  
1 n MET 87  
1 n VAL 88  
1 n LEU 89  
1 n HIS 90  
1 n TYR 91  
1 n GLY 92  
1 n GLN 93  
1 n GLU 94  
1 n VAL 95  
1 n PHE 96  
1 n GLU 97  
1 n GLY 98  
1 n LEU 99  
1 n LYS 100 
1 n ALA 101 
1 n TYR 102 
1 n ARG 103 
1 n ALA 104 
1 n SER 105 
1 n ASN 106 
1 n GLY 107 
1 n SER 108 
1 n VAL 109 
1 n GLN 110 
1 n MET 111 
1 n PHE 112 
1 n ARG 113 
1 n ALA 114 
1 n ILE 115 
1 n ASP 116 
1 n ASN 117 
1 n ILE 118 
1 n ARG 119 
1 n ARG 120 
1 n PHE 121 
1 n ASN 122 
1 n SER 123 
1 n SER 124 
1 n ASN 125 
1 n THR 126 
1 n ARG 127 
1 n LEU 128 
1 n SER 129 
1 n ILE 130 
1 n PRO 131 
1 n GLU 132 
1 n ILE 133 
1 n ASP 134 
1 n GLU 135 
1 n GLY 136 
1 n ILE 137 
1 n PHE 138 
1 n MET 139 
1 n ARG 140 
1 n ALA 141 
1 n MET 142 
1 n GLU 143 
1 n THR 144 
1 n LEU 145 
1 n VAL 146 
1 n ARG 147 
1 n THR 148 
1 n ASP 149 
1 n ILE 150 
1 n ASP 151 
1 n TRP 152 
1 n VAL 153 
1 n PRO 154 
1 n SER 155 
1 n GLU 156 
1 n LYS 157 
1 n ASP 158 
1 n THR 159 
1 n SER 160 
1 n LEU 161 
1 n TYR 162 
1 n ILE 163 
1 n ARG 164 
1 n PRO 165 
1 n PHE 166 
1 n LEU 167 
1 n VAL 168 
1 n ALA 169 
1 n THR 170 
1 n ASP 171 
1 n SER 172 
1 n HIS 173 
1 n LEU 174 
1 n GLY 175 
1 n VAL 176 
1 n ARG 177 
1 n ALA 178 
1 n SER 179 
1 n ASN 180 
1 n THR 181 
1 n TYR 182 
1 n MET 183 
1 n PHE 184 
1 n VAL 185 
1 n ILE 186 
1 n ILE 187 
1 n LEU 188 
1 n SER 189 
1 n PRO 190 
1 n VAL 191 
1 n GLY 192 
1 n ALA 193 
1 n TYR 194 
1 n TYR 195 
1 n ALA 196 
1 n GLY 197 
1 n GLY 198 
1 n MET 199 
1 n SER 200 
1 n PRO 201 
1 n THR 202 
1 n ARG 203 
1 n ILE 204 
1 n LEU 205 
1 n VAL 206 
1 n GLU 207 
1 n ASP 208 
1 n GLU 209 
1 n ASP 210 
1 n VAL 211 
1 n ARG 212 
1 n ALA 213 
1 n VAL 214 
1 n ARG 215 
1 n GLY 216 
1 n GLY 217 
1 n MET 218 
1 n GLY 219 
1 n TYR 220 
1 n ALA 221 
1 n LYS 222 
1 n THR 223 
1 n GLY 224 
1 n ALA 225 
1 n ASN 226 
1 n TYR 227 
1 n ALA 228 
1 n ALA 229 
1 n THR 230 
1 n ILE 231 
1 n ARG 232 
1 n ALA 233 
1 n GLN 234 
1 n GLU 235 
1 n ARG 236 
1 n ALA 237 
1 n LYS 238 
1 n HIS 239 
1 n LYS 240 
1 n GLY 241 
1 n PHE 242 
1 n THR 243 
1 n GLN 244 
1 n VAL 245 
1 n LEU 246 
1 n TRP 247 
1 n LEU 248 
1 n ASP 249 
1 n GLY 250 
1 n VAL 251 
1 n GLU 252 
1 n ARG 253 
1 n LYS 254 
1 n TYR 255 
1 n ILE 256 
1 n GLU 257 
1 n GLU 258 
1 n VAL 259 
1 n GLY 260 
1 n THR 261 
1 n SER 262 
1 n ASN 263 
1 n ALA 264 
1 n PHE 265 
1 n PHE 266 
1 n VAL 267 
1 n ILE 268 
1 n ASP 269 
1 n GLY 270 
1 n THR 271 
1 n VAL 272 
1 n VAL 273 
1 n THR 274 
1 n PRO 275 
1 n PRO 276 
1 n LEU 277 
1 n GLY 278 
1 n GLY 279 
1 n SER 280 
1 n ILE 281 
1 n LEU 282 
1 n PRO 283 
1 n GLY 284 
1 n ILE 285 
1 n THR 286 
1 n ARG 287 
1 n ASP 288 
1 n SER 289 
1 n CYS 290 
1 n LEU 291 
1 n GLN 292 
1 n LEU 293 
1 n LEU 294 
1 n ARG 295 
1 n LYS 296 
1 n TRP 297 
1 n GLY 298 
1 n GLU 299 
1 n PRO 300 
1 n VAL 301 
1 n GLU 302 
1 n GLU 303 
1 n ARG 304 
1 n GLN 305 
1 n ILE 306 
1 n SER 307 
1 n ILE 308 
1 n ASP 309 
1 n GLU 310 
1 n ILE 311 
1 n ILE 312 
1 n SER 313 
1 n VAL 314 
1 n SER 315 
1 n ARG 316 
1 n ALA 317 
1 n GLY 318 
1 n ARG 319 
1 n LEU 320 
1 n ASP 321 
1 n GLU 322 
1 n ALA 323 
1 n PHE 324 
1 n ALA 325 
1 n SER 326 
1 n GLY 327 
1 n THR 328 
1 n ALA 329 
1 n ALA 330 
1 n VAL 331 
1 n ILE 332 
1 n SER 333 
1 n PRO 334 
1 n VAL 335 
1 n GLY 336 
1 n GLU 337 
1 n LEU 338 
1 n VAL 339 
1 n TYR 340 
1 n LYS 341 
1 n ASP 342 
1 n ALA 343 
1 n SER 344 
1 n VAL 345 
1 n ILE 346 
1 n ILE 347 
1 n ASN 348 
1 n ASN 349 
1 n ASN 350 
1 n GLN 351 
1 n ILE 352 
1 n GLY 353 
1 n PRO 354 
1 n LEU 355 
1 n SER 356 
1 n GLN 357 
1 n LYS 358 
1 n LEU 359 
1 n TYR 360 
1 n ASP 361 
1 n THR 362 
1 n LEU 363 
1 n THR 364 
1 n ASP 365 
1 n ILE 366 
1 n GLN 367 
1 n TRP 368 
1 n GLY 369 
1 n ARG 370 
1 n ARG 371 
1 n PRO 372 
1 n ASP 373 
1 n GLU 374 
1 n MET 375 
1 n GLY 376 
1 n TRP 377 
1 n ILE 378 
1 n THR 379 
1 n PRO 380 
1 n VAL 381 
1 n THR 382 
1 n GLN 383 
#
_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 12:10:37)"
_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 85.77
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n TRP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLN . 383 A 383 
#
_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   . VAL A 1 1   ? -22.735 8.106   -9.919  1.00 55.66 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -21.613 8.397   -10.837 1.00 61.01 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -21.265 7.121   -11.599 1.00 62.31 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -21.101 6.071   -10.984 1.00 59.41 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -20.395 8.951   -10.077 1.00 58.62 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -19.202 9.185   -11.001 1.00 50.67 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -20.756 10.290  -9.405  1.00 52.68 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -21.212 7.195   -12.928 1.00 54.11 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -20.755 6.107   -13.808 1.00 59.05 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -19.513 6.598   -14.563 1.00 59.35 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -19.463 7.767   -14.937 1.00 57.88 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -21.872 5.677   -14.769 1.00 57.10 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -23.106 5.037   -14.100 1.00 53.68 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -24.102 4.570   -15.172 1.00 51.83 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -25.358 3.916   -14.594 1.00 47.73 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -26.282 3.449   -15.659 1.00 42.02 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -18.530 5.735   -14.750 1.00 63.67 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -17.271 6.032   -15.457 1.00 66.51 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -17.300 5.225   -16.765 1.00 66.52 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -17.456 4.006   -16.719 1.00 63.64 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -16.048 5.708   -14.567 1.00 66.08 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -16.140 6.417   -13.192 1.00 63.39 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -14.755 6.121   -15.297 1.00 62.41 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -15.056 5.989   -12.192 1.00 59.92 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -17.249 5.907   -17.927 1.00 51.70 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -17.468 5.274   -19.236 1.00 52.90 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -16.259 5.391   -20.170 1.00 52.69 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -15.547 6.392   -20.169 1.00 50.09 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -18.691 5.883   -19.927 1.00 50.17 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -20.015 5.666   -19.224 1.00 47.42 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -20.639 4.405   -19.272 1.00 44.24 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -20.655 6.748   -18.589 1.00 43.79 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -21.927 4.239   -18.737 1.00 39.26 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -21.944 6.583   -18.058 1.00 41.58 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -22.594 5.338   -18.158 1.00 40.74 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -23.876 5.207   -17.737 1.00 39.00 4   A 1 
ATOM 37   N N   . TRP A 1 5   ? -16.114 4.396   -21.030 1.00 48.71 5   A 1 
ATOM 38   C CA  . TRP A 1 5   ? -15.115 4.341   -22.096 1.00 49.04 5   A 1 
ATOM 39   C C   . TRP A 1 5   ? -15.487 5.269   -23.262 1.00 48.52 5   A 1 
ATOM 40   O O   . TRP A 1 5   ? -16.600 5.190   -23.788 1.00 46.74 5   A 1 
ATOM 41   C CB  . TRP A 1 5   ? -15.003 2.892   -22.591 1.00 47.42 5   A 1 
ATOM 42   C CG  . TRP A 1 5   ? -14.536 1.917   -21.553 1.00 46.31 5   A 1 
ATOM 43   C CD1 . TRP A 1 5   ? -15.305 1.238   -20.674 1.00 41.93 5   A 1 
ATOM 44   C CD2 . TRP A 1 5   ? -13.162 1.514   -21.272 1.00 44.20 5   A 1 
ATOM 45   N NE1 . TRP A 1 5   ? -14.508 0.448   -19.872 1.00 40.27 5   A 1 
ATOM 46   C CE2 . TRP A 1 5   ? -13.177 0.574   -20.204 1.00 42.32 5   A 1 
ATOM 47   C CE3 . TRP A 1 5   ? -11.910 1.845   -21.837 1.00 42.64 5   A 1 
ATOM 48   C CZ2 . TRP A 1 5   ? -12.003 -0.015  -19.718 1.00 40.24 5   A 1 
ATOM 49   C CZ3 . TRP A 1 5   ? -10.733 1.260   -21.352 1.00 38.72 5   A 1 
ATOM 50   C CH2 . TRP A 1 5   ? -10.774 0.332   -20.302 1.00 39.13 5   A 1 
ATOM 51   N N   . ARG A 1 6   ? -14.550 6.108   -23.715 1.00 42.62 6   A 1 
ATOM 52   C CA  . ARG A 1 6   ? -14.662 6.830   -24.991 1.00 43.53 6   A 1 
ATOM 53   C C   . ARG A 1 6   ? -14.047 5.975   -26.108 1.00 42.91 6   A 1 
ATOM 54   O O   . ARG A 1 6   ? -12.881 5.607   -26.010 1.00 40.54 6   A 1 
ATOM 55   C CB  . ARG A 1 6   ? -14.005 8.220   -24.869 1.00 40.70 6   A 1 
ATOM 56   C CG  . ARG A 1 6   ? -14.859 9.319   -25.518 1.00 37.47 6   A 1 
ATOM 57   C CD  . ARG A 1 6   ? -14.152 10.674  -25.438 1.00 35.65 6   A 1 
ATOM 58   N NE  . ARG A 1 6   ? -15.028 11.775  -25.894 1.00 33.68 6   A 1 
ATOM 59   C CZ  . ARG A 1 6   ? -14.643 12.998  -26.239 1.00 30.42 6   A 1 
ATOM 60   N NH1 . ARG A 1 6   ? -13.396 13.355  -26.238 1.00 29.86 6   A 1 
ATOM 61   N NH2 . ARG A 1 6   ? -15.526 13.890  -26.590 1.00 29.78 6   A 1 
ATOM 62   N N   . GLY A 1 7   ? -14.843 5.671   -27.151 1.00 40.78 7   A 1 
ATOM 63   C CA  . GLY A 1 7   ? -14.355 4.908   -28.316 1.00 41.22 7   A 1 
ATOM 64   C C   . GLY A 1 7   ? -15.339 3.900   -28.908 1.00 41.39 7   A 1 
ATOM 65   O O   . GLY A 1 7   ? -15.069 3.363   -29.981 1.00 39.55 7   A 1 
ATOM 66   N N   . LEU A 1 8   ? -16.503 3.676   -28.277 1.00 36.74 8   A 1 
ATOM 67   C CA  . LEU A 1 8   ? -17.582 2.887   -28.878 1.00 38.14 8   A 1 
ATOM 68   C C   . LEU A 1 8   ? -18.534 3.800   -29.678 1.00 38.46 8   A 1 
ATOM 69   O O   . LEU A 1 8   ? -18.879 4.882   -29.196 1.00 37.14 8   A 1 
ATOM 70   C CB  . LEU A 1 8   ? -18.323 2.087   -27.790 1.00 35.69 8   A 1 
ATOM 71   C CG  . LEU A 1 8   ? -17.489 0.946   -27.178 1.00 33.49 8   A 1 
ATOM 72   C CD1 . LEU A 1 8   ? -18.216 0.371   -25.962 1.00 30.44 8   A 1 
ATOM 73   C CD2 . LEU A 1 8   ? -17.242 -0.197  -28.173 1.00 31.74 8   A 1 
ATOM 74   N N   . PRO A 1 9   ? -18.984 3.394   -30.887 1.00 35.29 9   A 1 
ATOM 75   C CA  . PRO A 1 9   ? -20.041 4.105   -31.593 1.00 36.37 9   A 1 
ATOM 76   C C   . PRO A 1 9   ? -21.339 3.990   -30.779 1.00 38.05 9   A 1 
ATOM 77   O O   . PRO A 1 9   ? -21.817 2.893   -30.519 1.00 36.70 9   A 1 
ATOM 78   C CB  . PRO A 1 9   ? -20.105 3.453   -32.985 1.00 33.43 9   A 1 
ATOM 79   C CG  . PRO A 1 9   ? -19.564 2.040   -32.764 1.00 33.16 9   A 1 
ATOM 80   C CD  . PRO A 1 9   ? -18.602 2.178   -31.583 1.00 36.07 9   A 1 
ATOM 81   N N   . ASN A 1 10  ? -21.890 5.153   -30.353 1.00 35.60 10  A 1 
ATOM 82   C CA  . ASN A 1 10  ? -23.085 5.342   -29.519 1.00 37.50 10  A 1 
ATOM 83   C C   . ASN A 1 10  ? -22.936 4.994   -28.016 1.00 38.10 10  A 1 
ATOM 84   O O   . ASN A 1 10  ? -23.333 3.910   -27.584 1.00 36.36 10  A 1 
ATOM 85   C CB  . ASN A 1 10  ? -24.308 4.665   -30.168 1.00 34.98 10  A 1 
ATOM 86   C CG  . ASN A 1 10  ? -24.624 5.211   -31.544 1.00 31.70 10  A 1 
ATOM 87   O OD1 . ASN A 1 10  ? -24.374 6.365   -31.849 1.00 29.02 10  A 1 
ATOM 88   N ND2 . ASN A 1 10  ? -25.191 4.411   -32.410 1.00 29.25 10  A 1 
ATOM 89   N N   . PRO A 1 11  ? -22.482 5.943   -27.169 1.00 35.19 11  A 1 
ATOM 90   C CA  . PRO A 1 11  ? -22.657 5.804   -25.725 1.00 36.40 11  A 1 
ATOM 91   C C   . PRO A 1 11  ? -24.138 6.015   -25.344 1.00 36.52 11  A 1 
ATOM 92   O O   . PRO A 1 11  ? -24.743 7.007   -25.763 1.00 36.12 11  A 1 
ATOM 93   C CB  . PRO A 1 11  ? -21.726 6.853   -25.104 1.00 35.20 11  A 1 
ATOM 94   C CG  . PRO A 1 11  ? -21.674 7.955   -26.161 1.00 35.06 11  A 1 
ATOM 95   C CD  . PRO A 1 11  ? -21.863 7.223   -27.488 1.00 36.42 11  A 1 
ATOM 96   N N   . PRO A 1 12  ? -24.761 5.150   -24.527 1.00 34.08 12  A 1 
ATOM 97   C CA  . PRO A 1 12  ? -26.194 5.214   -24.236 1.00 34.69 12  A 1 
ATOM 98   C C   . PRO A 1 12  ? -26.620 6.277   -23.204 1.00 35.61 12  A 1 
ATOM 99   O O   . PRO A 1 12  ? -27.782 6.292   -22.818 1.00 34.28 12  A 1 
ATOM 100  C CB  . PRO A 1 12  ? -26.581 3.777   -23.843 1.00 32.14 12  A 1 
ATOM 101  C CG  . PRO A 1 12  ? -25.296 3.208   -23.249 1.00 31.45 12  A 1 
ATOM 102  C CD  . PRO A 1 12  ? -24.187 3.904   -24.031 1.00 32.97 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? -25.741 7.184   -22.723 1.00 33.37 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? -26.096 8.102   -21.630 1.00 34.29 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? -25.466 9.504   -21.720 1.00 34.48 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? -24.281 9.659   -22.013 1.00 32.65 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? -25.770 7.441   -20.279 1.00 32.08 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? -26.574 6.181   -20.009 1.00 30.07 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? -27.908 6.273   -19.573 1.00 27.45 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? -26.013 4.915   -20.268 1.00 27.87 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? -28.687 5.112   -19.418 1.00 25.49 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? -26.798 3.753   -20.114 1.00 26.21 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? -28.136 3.852   -19.698 1.00 26.20 13  A 1 
ATOM 114  N N   . LYS A 1 14  ? -26.270 10.538  -21.374 1.00 34.05 14  A 1 
ATOM 115  C CA  . LYS A 1 14  ? -25.859 11.927  -21.126 1.00 35.46 14  A 1 
ATOM 116  C C   . LYS A 1 14  ? -25.291 12.046  -19.697 1.00 36.07 14  A 1 
ATOM 117  O O   . LYS A 1 14  ? -26.060 12.082  -18.742 1.00 35.00 14  A 1 
ATOM 118  C CB  . LYS A 1 14  ? -27.064 12.877  -21.313 1.00 33.47 14  A 1 
ATOM 119  C CG  . LYS A 1 14  ? -27.528 13.060  -22.769 1.00 30.93 14  A 1 
ATOM 120  C CD  . LYS A 1 14  ? -28.699 14.067  -22.849 1.00 28.90 14  A 1 
ATOM 121  C CE  . LYS A 1 14  ? -29.132 14.306  -24.300 1.00 26.86 14  A 1 
ATOM 122  N NZ  . LYS A 1 14  ? -30.259 15.280  -24.402 1.00 24.30 14  A 1 
ATOM 123  N N   . GLY A 1 15  ? -23.968 12.117  -19.545 1.00 40.66 15  A 1 
ATOM 124  C CA  . GLY A 1 15  ? -23.281 12.372  -18.267 1.00 42.35 15  A 1 
ATOM 125  C C   . GLY A 1 15  ? -21.752 12.341  -18.413 1.00 43.85 15  A 1 
ATOM 126  O O   . GLY A 1 15  ? -21.211 11.396  -18.980 1.00 41.79 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? -21.061 13.383  -17.923 1.00 43.92 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? -19.666 13.708  -18.259 1.00 46.67 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? -18.598 12.965  -17.421 1.00 47.68 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? -17.757 13.610  -16.800 1.00 45.21 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? -19.491 15.241  -18.168 1.00 44.23 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? -20.163 16.024  -19.280 1.00 40.68 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? -20.571 15.502  -20.298 1.00 37.94 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? -20.288 17.322  -19.120 1.00 36.71 16  A 1 
ATOM 135  N N   . SER A 1 17  ? -18.588 11.634  -17.388 1.00 50.12 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? -17.419 10.880  -16.887 1.00 53.32 17  A 1 
ATOM 137  C C   . SER A 1 17  ? -16.619 10.330  -18.067 1.00 57.33 17  A 1 
ATOM 138  O O   . SER A 1 17  ? -17.203 9.728   -18.969 1.00 54.89 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? -17.825 9.752   -15.948 1.00 49.15 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? -18.573 10.262  -14.865 1.00 44.49 17  A 1 
ATOM 141  N N   . GLN A 1 18  ? -15.310 10.560  -18.106 1.00 60.84 18  A 1 
ATOM 142  C CA  . GLN A 1 18  ? -14.509 10.326  -19.310 1.00 69.64 18  A 1 
ATOM 143  C C   . GLN A 1 18  ? -13.293 9.441   -19.028 1.00 77.92 18  A 1 
ATOM 144  O O   . GLN A 1 18  ? -12.564 9.658   -18.067 1.00 75.45 18  A 1 
ATOM 145  C CB  . GLN A 1 18  ? -14.108 11.669  -19.946 1.00 62.40 18  A 1 
ATOM 146  C CG  . GLN A 1 18  ? -15.337 12.483  -20.406 1.00 56.24 18  A 1 
ATOM 147  C CD  . GLN A 1 18  ? -15.002 13.767  -21.163 1.00 50.88 18  A 1 
ATOM 148  O OE1 . GLN A 1 18  ? -13.885 14.039  -21.553 1.00 47.02 18  A 1 
ATOM 149  N NE2 . GLN A 1 18  ? -15.980 14.603  -21.435 1.00 45.26 18  A 1 
ATOM 150  N N   . ILE A 1 19  ? -13.056 8.472   -19.913 1.00 71.16 19  A 1 
ATOM 151  C CA  . ILE A 1 19  ? -11.803 7.715   -19.992 1.00 78.36 19  A 1 
ATOM 152  C C   . ILE A 1 19  ? -11.045 8.201   -21.225 1.00 81.49 19  A 1 
ATOM 153  O O   . ILE A 1 19  ? -11.523 8.066   -22.353 1.00 80.00 19  A 1 
ATOM 154  C CB  . ILE A 1 19  ? -12.040 6.189   -20.002 1.00 77.69 19  A 1 
ATOM 155  C CG1 . ILE A 1 19  ? -12.786 5.771   -18.710 1.00 77.22 19  A 1 
ATOM 156  C CG2 . ILE A 1 19  ? -10.704 5.448   -20.162 1.00 76.86 19  A 1 
ATOM 157  C CD1 . ILE A 1 19  ? -13.051 4.273   -18.575 1.00 71.82 19  A 1 
ATOM 158  N N   . PHE A 1 20  ? -9.876  8.784   -21.004 1.00 77.89 20  A 1 
ATOM 159  C CA  . PHE A 1 20  ? -8.958  9.220   -22.048 1.00 80.84 20  A 1 
ATOM 160  C C   . PHE A 1 20  ? -7.788  8.246   -22.101 1.00 83.54 20  A 1 
ATOM 161  O O   . PHE A 1 20  ? -6.924  8.279   -21.228 1.00 82.04 20  A 1 
ATOM 162  C CB  . PHE A 1 20  ? -8.473  10.638  -21.757 1.00 79.02 20  A 1 
ATOM 163  C CG  . PHE A 1 20  ? -9.564  11.683  -21.670 1.00 76.15 20  A 1 
ATOM 164  C CD1 . PHE A 1 20  ? -10.038 12.302  -22.838 1.00 71.21 20  A 1 
ATOM 165  C CD2 . PHE A 1 20  ? -10.059 12.078  -20.414 1.00 71.61 20  A 1 
ATOM 166  C CE1 . PHE A 1 20  ? -10.980 13.336  -22.747 1.00 67.32 20  A 1 
ATOM 167  C CE2 . PHE A 1 20  ? -11.002 13.113  -20.325 1.00 67.99 20  A 1 
ATOM 168  C CZ  . PHE A 1 20  ? -11.453 13.752  -21.492 1.00 69.43 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? -7.776  7.386   -23.115 1.00 76.51 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? -6.701  6.410   -23.270 1.00 80.74 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? -5.412  7.077   -23.764 1.00 82.26 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? -5.444  8.002   -24.584 1.00 81.71 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? -7.150  5.267   -24.192 1.00 79.66 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? -8.357  4.462   -23.677 1.00 77.58 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? -8.700  3.366   -24.680 1.00 74.99 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? -8.095  3.808   -22.319 1.00 73.72 21  A 1 
ATOM 177  N N   . ALA A 1 22  ? -4.280  6.596   -23.267 1.00 82.48 22  A 1 
ATOM 178  C CA  . ALA A 1 22  ? -2.967  6.983   -23.756 1.00 82.58 22  A 1 
ATOM 179  C C   . ALA A 1 22  ? -2.831  6.609   -25.242 1.00 83.49 22  A 1 
ATOM 180  O O   . ALA A 1 22  ? -3.143  5.493   -25.646 1.00 83.16 22  A 1 
ATOM 181  C CB  . ALA A 1 22  ? -1.896  6.318   -22.884 1.00 81.54 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? -2.360  7.552   -26.069 1.00 82.35 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? -2.129  7.305   -27.508 1.00 82.28 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? -0.904  6.430   -27.765 1.00 82.86 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? -0.843  5.755   -28.780 1.00 79.49 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? -1.975  8.633   -28.264 1.00 81.65 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? -3.264  9.460   -28.304 1.00 78.90 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? -3.044  10.712  -29.165 1.00 71.80 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? -4.318  11.554  -29.242 1.00 68.42 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? -4.114  12.759  -30.089 1.00 57.23 23  A 1 
ATOM 191  N N   . ALA A 1 24  ? 0.058   6.487   -26.868 1.00 78.55 24  A 1 
ATOM 192  C CA  . ALA A 1 24  ? 1.247   5.655   -26.870 1.00 78.78 24  A 1 
ATOM 193  C C   . ALA A 1 24  ? 1.375   5.027   -25.482 1.00 79.32 24  A 1 
ATOM 194  O O   . ALA A 1 24  ? 1.488   5.755   -24.493 1.00 76.37 24  A 1 
ATOM 195  C CB  . ALA A 1 24  ? 2.464   6.512   -27.244 1.00 77.23 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? 1.313   3.705   -25.425 1.00 78.24 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? 1.496   2.962   -24.185 1.00 78.60 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? 2.974   2.974   -23.792 1.00 77.73 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? 3.860   2.948   -24.655 1.00 75.02 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? 0.949   1.532   -24.334 1.00 78.23 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? -0.545  1.443   -24.697 1.00 76.35 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? -0.962  -0.022  -24.780 1.00 73.80 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? -1.449  2.150   -23.685 1.00 73.05 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? 3.241   3.016   -22.502 1.00 75.66 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? 4.598   2.899   -21.984 1.00 74.96 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? 5.164   1.534   -22.358 1.00 74.29 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? 4.472   0.517   -22.299 1.00 72.32 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? 4.614   3.093   -20.468 1.00 74.28 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? 4.232   4.520   -20.066 1.00 73.87 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? 4.082   4.595   -18.548 1.00 71.63 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? 3.562   5.963   -18.133 1.00 70.38 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? 3.182   5.940   -16.704 1.00 63.97 26  A 1 
ATOM 213  N N   . ASN A 1 27  ? 6.444   1.503   -22.675 1.00 66.88 27  A 1 
ATOM 214  C CA  . ASN A 1 27  ? 7.132   0.225   -22.669 1.00 65.47 27  A 1 
ATOM 215  C C   . ASN A 1 27  ? 7.144   -0.277  -21.219 1.00 65.46 27  A 1 
ATOM 216  O O   . ASN A 1 27  ? 7.740   0.365   -20.348 1.00 61.32 27  A 1 
ATOM 217  C CB  . ASN A 1 27  ? 8.530   0.382   -23.285 1.00 60.70 27  A 1 
ATOM 218  C CG  . ASN A 1 27  ? 9.271   -0.940  -23.367 1.00 55.26 27  A 1 
ATOM 219  O OD1 . ASN A 1 27  ? 9.017   -1.862  -22.622 1.00 50.53 27  A 1 
ATOM 220  N ND2 . ASN A 1 27  ? 10.221  -1.063  -24.261 1.00 49.69 27  A 1 
ATOM 221  N N   . ARG A 1 28  ? 6.445   -1.382  -20.964 1.00 58.70 28  A 1 
ATOM 222  C CA  . ARG A 1 28  ? 6.161   -1.910  -19.621 1.00 56.67 28  A 1 
ATOM 223  C C   . ARG A 1 28  ? 7.419   -2.162  -18.770 1.00 54.67 28  A 1 
ATOM 224  O O   . ARG A 1 28  ? 7.302   -2.280  -17.560 1.00 51.91 28  A 1 
ATOM 225  C CB  . ARG A 1 28  ? 5.259   -3.157  -19.744 1.00 54.59 28  A 1 
ATOM 226  C CG  . ARG A 1 28  ? 3.870   -2.839  -20.340 1.00 52.42 28  A 1 
ATOM 227  C CD  . ARG A 1 28  ? 2.957   -4.074  -20.430 1.00 51.33 28  A 1 
ATOM 228  N NE  . ARG A 1 28  ? 1.698   -3.747  -21.145 1.00 48.86 28  A 1 
ATOM 229  C CZ  . ARG A 1 28  ? 0.722   -4.571  -21.491 1.00 45.27 28  A 1 
ATOM 230  N NH1 . ARG A 1 28  ? 0.723   -5.838  -21.201 1.00 44.03 28  A 1 
ATOM 231  N NH2 . ARG A 1 28  ? -0.300  -4.131  -22.162 1.00 42.00 28  A 1 
ATOM 232  N N   . TYR A 1 29  ? 8.617   -2.160  -19.388 1.00 50.14 29  A 1 
ATOM 233  C CA  . TYR A 1 29  ? 9.863   -2.536  -18.695 1.00 49.15 29  A 1 
ATOM 234  C C   . TYR A 1 29  ? 11.124  -1.751  -19.133 1.00 48.79 29  A 1 
ATOM 235  O O   . TYR A 1 29  ? 12.243  -2.234  -18.979 1.00 45.45 29  A 1 
ATOM 236  C CB  . TYR A 1 29  ? 10.035  -4.057  -18.823 1.00 45.09 29  A 1 
ATOM 237  C CG  . TYR A 1 29  ? 8.876   -4.848  -18.233 1.00 42.45 29  A 1 
ATOM 238  C CD1 . TYR A 1 29  ? 8.822   -5.097  -16.848 1.00 39.43 29  A 1 
ATOM 239  C CD2 . TYR A 1 29  ? 7.822   -5.290  -19.053 1.00 39.36 29  A 1 
ATOM 240  C CE1 . TYR A 1 29  ? 7.726   -5.789  -16.291 1.00 35.67 29  A 1 
ATOM 241  C CE2 . TYR A 1 29  ? 6.726   -5.981  -18.497 1.00 36.25 29  A 1 
ATOM 242  C CZ  . TYR A 1 29  ? 6.681   -6.237  -17.118 1.00 36.78 29  A 1 
ATOM 243  O OH  . TYR A 1 29  ? 5.628   -6.919  -16.590 1.00 33.59 29  A 1 
ATOM 244  N N   . ASN A 1 30  ? 10.982  -0.528  -19.665 1.00 42.29 30  A 1 
ATOM 245  C CA  . ASN A 1 30  ? 12.068  0.160   -20.382 1.00 43.07 30  A 1 
ATOM 246  C C   . ASN A 1 30  ? 13.115  0.846   -19.471 1.00 44.20 30  A 1 
ATOM 247  O O   . ASN A 1 30  ? 13.225  2.067   -19.461 1.00 41.87 30  A 1 
ATOM 248  C CB  . ASN A 1 30  ? 11.468  1.088   -21.458 1.00 39.00 30  A 1 
ATOM 249  C CG  . ASN A 1 30  ? 12.332  1.199   -22.705 1.00 34.95 30  A 1 
ATOM 250  O OD1 . ASN A 1 30  ? 13.279  0.471   -22.922 1.00 32.26 30  A 1 
ATOM 251  N ND2 . ASN A 1 30  ? 11.989  2.086   -23.606 1.00 31.93 30  A 1 
ATOM 252  N N   . LYS A 1 31  ? 13.897  0.060   -18.727 1.00 40.15 31  A 1 
ATOM 253  C CA  . LYS A 1 31  ? 15.271  0.423   -18.303 1.00 40.72 31  A 1 
ATOM 254  C C   . LYS A 1 31  ? 16.235  -0.778  -18.241 1.00 41.49 31  A 1 
ATOM 255  O O   . LYS A 1 31  ? 17.295  -0.671  -17.627 1.00 39.39 31  A 1 
ATOM 256  C CB  . LYS A 1 31  ? 15.294  1.201   -16.966 1.00 37.16 31  A 1 
ATOM 257  C CG  . LYS A 1 31  ? 14.866  2.670   -17.107 1.00 34.06 31  A 1 
ATOM 258  C CD  . LYS A 1 31  ? 15.335  3.521   -15.932 1.00 31.68 31  A 1 
ATOM 259  C CE  . LYS A 1 31  ? 14.900  4.971   -16.169 1.00 29.28 31  A 1 
ATOM 260  N NZ  . LYS A 1 31  ? 15.382  5.867   -15.094 1.00 26.57 31  A 1 
ATOM 261  N N   . ARG A 1 32  ? 15.891  -1.916  -18.844 1.00 42.58 32  A 1 
ATOM 262  C CA  . ARG A 1 32  ? 16.738  -3.117  -18.828 1.00 44.05 32  A 1 
ATOM 263  C C   . ARG A 1 32  ? 17.328  -3.380  -20.214 1.00 44.16 32  A 1 
ATOM 264  O O   . ARG A 1 32  ? 16.771  -2.954  -21.227 1.00 42.39 32  A 1 
ATOM 265  C CB  . ARG A 1 32  ? 15.952  -4.306  -18.262 1.00 41.70 32  A 1 
ATOM 266  C CG  . ARG A 1 32  ? 15.613  -4.078  -16.781 1.00 38.55 32  A 1 
ATOM 267  C CD  . ARG A 1 32  ? 14.948  -5.324  -16.198 1.00 37.09 32  A 1 
ATOM 268  N NE  . ARG A 1 32  ? 14.648  -5.169  -14.768 1.00 35.42 32  A 1 
ATOM 269  C CZ  . ARG A 1 32  ? 14.585  -6.158  -13.898 1.00 32.34 32  A 1 
ATOM 270  N NH1 . ARG A 1 32  ? 14.805  -7.395  -14.238 1.00 32.12 32  A 1 
ATOM 271  N NH2 . ARG A 1 32  ? 14.298  -5.932  -12.647 1.00 31.95 32  A 1 
ATOM 272  N N   . LYS A 1 33  ? 18.476  -4.037  -20.255 1.00 38.59 33  A 1 
ATOM 273  C CA  . LYS A 1 33  ? 19.171  -4.399  -21.505 1.00 39.12 33  A 1 
ATOM 274  C C   . LYS A 1 33  ? 18.365  -5.367  -22.382 1.00 40.83 33  A 1 
ATOM 275  O O   . LYS A 1 33  ? 18.677  -5.484  -23.557 1.00 38.47 33  A 1 
ATOM 276  C CB  . LYS A 1 33  ? 20.552  -5.008  -21.201 1.00 35.29 33  A 1 
ATOM 277  C CG  . LYS A 1 33  ? 21.642  -3.954  -20.951 1.00 32.23 33  A 1 
ATOM 278  C CD  . LYS A 1 33  ? 23.005  -4.645  -20.793 1.00 29.97 33  A 1 
ATOM 279  C CE  . LYS A 1 33  ? 24.139  -3.622  -20.691 1.00 26.48 33  A 1 
ATOM 280  N NZ  . LYS A 1 33  ? 25.467  -4.289  -20.596 1.00 23.69 33  A 1 
ATOM 281  N N   . HIS A 1 34  ? 17.368  -6.042  -21.798 1.00 40.62 34  A 1 
ATOM 282  C CA  . HIS A 1 34  ? 16.528  -7.049  -22.436 1.00 42.35 34  A 1 
ATOM 283  C C   . HIS A 1 34  ? 15.056  -6.788  -22.106 1.00 43.51 34  A 1 
ATOM 284  O O   . HIS A 1 34  ? 14.736  -6.279  -21.026 1.00 41.62 34  A 1 
ATOM 285  C CB  . HIS A 1 34  ? 16.989  -8.439  -21.971 1.00 39.70 34  A 1 
ATOM 286  C CG  . HIS A 1 34  ? 18.432  -8.712  -22.325 1.00 36.74 34  A 1 
ATOM 287  N ND1 . HIS A 1 34  ? 18.929  -8.848  -23.594 1.00 33.76 34  A 1 
ATOM 288  C CD2 . HIS A 1 34  ? 19.504  -8.771  -21.468 1.00 33.00 34  A 1 
ATOM 289  C CE1 . HIS A 1 34  ? 20.263  -8.981  -23.513 1.00 32.20 34  A 1 
ATOM 290  N NE2 . HIS A 1 34  ? 20.660  -8.935  -22.231 1.00 32.79 34  A 1 
ATOM 291  N N   . SER A 1 35  ? 14.142  -7.124  -23.014 1.00 42.99 35  A 1 
ATOM 292  C CA  . SER A 1 35  ? 12.704  -7.161  -22.735 1.00 44.23 35  A 1 
ATOM 293  C C   . SER A 1 35  ? 12.394  -8.211  -21.659 1.00 46.61 35  A 1 
ATOM 294  O O   . SER A 1 35  ? 13.165  -9.146  -21.441 1.00 45.34 35  A 1 
ATOM 295  C CB  . SER A 1 35  ? 11.921  -7.443  -24.021 1.00 41.10 35  A 1 
ATOM 296  O OG  . SER A 1 35  ? 12.254  -8.722  -24.518 1.00 37.07 35  A 1 
ATOM 297  N N   . TRP A 1 36  ? 11.247  -8.095  -20.981 1.00 44.46 36  A 1 
ATOM 298  C CA  . TRP A 1 36  ? 10.864  -9.102  -19.974 1.00 44.68 36  A 1 
ATOM 299  C C   . TRP A 1 36  ? 10.707  -10.504 -20.570 1.00 45.25 36  A 1 
ATOM 300  O O   . TRP A 1 36  ? 11.025  -11.482 -19.901 1.00 43.78 36  A 1 
ATOM 301  C CB  . TRP A 1 36  ? 9.574   -8.669  -19.285 1.00 43.14 36  A 1 
ATOM 302  C CG  . TRP A 1 36  ? 8.359   -8.705  -20.152 1.00 41.97 36  A 1 
ATOM 303  C CD1 . TRP A 1 36  ? 7.882   -7.676  -20.884 1.00 38.02 36  A 1 
ATOM 304  C CD2 . TRP A 1 36  ? 7.457   -9.825  -20.400 1.00 38.27 36  A 1 
ATOM 305  N NE1 . TRP A 1 36  ? 6.752   -8.075  -21.564 1.00 35.19 36  A 1 
ATOM 306  C CE2 . TRP A 1 36  ? 6.441   -9.387  -21.304 1.00 35.72 36  A 1 
ATOM 307  C CE3 . TRP A 1 36  ? 7.392   -11.159 -19.951 1.00 37.99 36  A 1 
ATOM 308  C CZ2 . TRP A 1 36  ? 5.407   -10.232 -21.738 1.00 35.77 36  A 1 
ATOM 309  C CZ3 . TRP A 1 36  ? 6.363   -12.021 -20.385 1.00 35.07 36  A 1 
ATOM 310  C CH2 . TRP A 1 36  ? 5.374   -11.558 -21.270 1.00 35.22 36  A 1 
ATOM 311  N N   . GLN A 1 37  ? 10.287  -10.612 -21.832 1.00 41.89 37  A 1 
ATOM 312  C CA  . GLN A 1 37  ? 10.227  -11.890 -22.546 1.00 42.68 37  A 1 
ATOM 313  C C   . GLN A 1 37  ? 11.627  -12.487 -22.743 1.00 44.52 37  A 1 
ATOM 314  O O   . GLN A 1 37  ? 11.805  -13.692 -22.583 1.00 43.59 37  A 1 
ATOM 315  C CB  . GLN A 1 37  ? 9.545   -11.741 -23.914 1.00 40.69 37  A 1 
ATOM 316  C CG  . GLN A 1 37  ? 8.058   -11.356 -23.870 1.00 37.68 37  A 1 
ATOM 317  C CD  . GLN A 1 37  ? 7.780   -9.866  -24.033 1.00 35.08 37  A 1 
ATOM 318  O OE1 . GLN A 1 37  ? 8.628   -9.000  -23.876 1.00 34.38 37  A 1 
ATOM 319  N NE2 . GLN A 1 37  ? 6.563   -9.499  -24.366 1.00 32.58 37  A 1 
ATOM 320  N N   . GLU A 1 38  ? 12.612  -11.648 -23.058 1.00 44.16 38  A 1 
ATOM 321  C CA  . GLU A 1 38  ? 14.010  -12.067 -23.181 1.00 46.88 38  A 1 
ATOM 322  C C   . GLU A 1 38  ? 14.602  -12.422 -21.811 1.00 48.26 38  A 1 
ATOM 323  O O   . GLU A 1 38  ? 15.291  -13.431 -21.696 1.00 47.95 38  A 1 
ATOM 324  C CB  . GLU A 1 38  ? 14.835  -10.957 -23.841 1.00 46.57 38  A 1 
ATOM 325  C CG  . GLU A 1 38  ? 14.511  -10.777 -25.336 1.00 42.39 38  A 1 
ATOM 326  C CD  . GLU A 1 38  ? 15.020  -9.434  -25.892 1.00 39.99 38  A 1 
ATOM 327  O OE1 . GLU A 1 38  ? 15.433  -9.398  -27.064 1.00 38.51 38  A 1 
ATOM 328  O OE2 . GLU A 1 38  ? 14.905  -8.424  -25.155 1.00 40.07 38  A 1 
ATOM 329  N N   . GLU A 1 39  ? 14.308  -11.658 -20.754 1.00 43.03 39  A 1 
ATOM 330  C CA  . GLU A 1 39  ? 14.755  -11.975 -19.392 1.00 44.42 39  A 1 
ATOM 331  C C   . GLU A 1 39  ? 14.143  -13.286 -18.878 1.00 44.22 39  A 1 
ATOM 332  O O   . GLU A 1 39  ? 14.856  -14.096 -18.288 1.00 44.78 39  A 1 
ATOM 333  C CB  . GLU A 1 39  ? 14.442  -10.818 -18.431 1.00 44.28 39  A 1 
ATOM 334  C CG  . GLU A 1 39  ? 15.319  -9.582  -18.708 1.00 41.16 39  A 1 
ATOM 335  C CD  . GLU A 1 39  ? 15.156  -8.457  -17.672 1.00 39.91 39  A 1 
ATOM 336  O OE1 . GLU A 1 39  ? 16.064  -7.593  -17.599 1.00 39.27 39  A 1 
ATOM 337  O OE2 . GLU A 1 39  ? 14.158  -8.416  -16.920 1.00 39.04 39  A 1 
ATOM 338  N N   . LEU A 1 40  ? 12.862  -13.539 -19.160 1.00 43.13 40  A 1 
ATOM 339  C CA  . LEU A 1 40  ? 12.197  -14.804 -18.844 1.00 43.87 40  A 1 
ATOM 340  C C   . LEU A 1 40  ? 12.836  -15.975 -19.606 1.00 44.33 40  A 1 
ATOM 341  O O   . LEU A 1 40  ? 13.103  -17.019 -19.020 1.00 43.84 40  A 1 
ATOM 342  C CB  . LEU A 1 40  ? 10.693  -14.698 -19.179 1.00 42.40 40  A 1 
ATOM 343  C CG  . LEU A 1 40  ? 9.799   -15.415 -18.155 1.00 39.72 40  A 1 
ATOM 344  C CD1 . LEU A 1 40  ? 9.324   -14.424 -17.092 1.00 36.48 40  A 1 
ATOM 345  C CD2 . LEU A 1 40  ? 8.572   -16.027 -18.827 1.00 38.20 40  A 1 
ATOM 346  N N   . ALA A 1 41  ? 13.121  -15.783 -20.900 1.00 45.91 41  A 1 
ATOM 347  C CA  . ALA A 1 41  ? 13.800  -16.784 -21.729 1.00 46.30 41  A 1 
ATOM 348  C C   . ALA A 1 41  ? 15.242  -17.067 -21.265 1.00 47.16 41  A 1 
ATOM 349  O O   . ALA A 1 41  ? 15.748  -18.168 -21.467 1.00 46.38 41  A 1 
ATOM 350  C CB  . ALA A 1 41  ? 13.767  -16.310 -23.188 1.00 44.76 41  A 1 
ATOM 351  N N   . LEU A 1 42  ? 15.875  -16.083 -20.618 1.00 44.50 42  A 1 
ATOM 352  C CA  . LEU A 1 42  ? 17.228  -16.184 -20.067 1.00 46.01 42  A 1 
ATOM 353  C C   . LEU A 1 42  ? 17.260  -16.616 -18.584 1.00 45.84 42  A 1 
ATOM 354  O O   . LEU A 1 42  ? 18.341  -16.647 -18.001 1.00 44.31 42  A 1 
ATOM 355  C CB  . LEU A 1 42  ? 17.953  -14.846 -20.306 1.00 46.22 42  A 1 
ATOM 356  C CG  . LEU A 1 42  ? 18.230  -14.516 -21.791 1.00 44.10 42  A 1 
ATOM 357  C CD1 . LEU A 1 42  ? 18.737  -13.078 -21.906 1.00 41.46 42  A 1 
ATOM 358  C CD2 . LEU A 1 42  ? 19.286  -15.444 -22.397 1.00 45.26 42  A 1 
ATOM 359  N N   . ASN A 1 43  ? 16.102  -16.935 -17.963 1.00 48.27 43  A 1 
ATOM 360  C CA  . ASN A 1 43  ? 15.979  -17.232 -16.529 1.00 48.01 43  A 1 
ATOM 361  C C   . ASN A 1 43  ? 16.571  -16.140 -15.611 1.00 48.49 43  A 1 
ATOM 362  O O   . ASN A 1 43  ? 17.056  -16.422 -14.513 1.00 47.19 43  A 1 
ATOM 363  C CB  . ASN A 1 43  ? 16.520  -18.646 -16.221 1.00 44.93 43  A 1 
ATOM 364  C CG  . ASN A 1 43  ? 15.550  -19.764 -16.534 1.00 41.26 43  A 1 
ATOM 365  O OD1 . ASN A 1 43  ? 14.341  -19.620 -16.505 1.00 38.47 43  A 1 
ATOM 366  N ND2 . ASN A 1 43  ? 16.049  -20.950 -16.782 1.00 38.11 43  A 1 
ATOM 367  N N   . ILE A 1 44  ? 16.530  -14.875 -16.045 1.00 40.73 44  A 1 
ATOM 368  C CA  . ILE A 1 44  ? 16.984  -13.740 -15.230 1.00 42.55 44  A 1 
ATOM 369  C C   . ILE A 1 44  ? 15.851  -13.358 -14.267 1.00 44.46 44  A 1 
ATOM 370  O O   . ILE A 1 44  ? 14.757  -13.025 -14.726 1.00 43.22 44  A 1 
ATOM 371  C CB  . ILE A 1 44  ? 17.435  -12.553 -16.115 1.00 40.67 44  A 1 
ATOM 372  C CG1 . ILE A 1 44  ? 18.604  -12.976 -17.036 1.00 37.26 44  A 1 
ATOM 373  C CG2 . ILE A 1 44  ? 17.845  -11.356 -15.240 1.00 38.32 44  A 1 
ATOM 374  C CD1 . ILE A 1 44  ? 19.015  -11.921 -18.066 1.00 37.25 44  A 1 
ATOM 375  N N   . PRO A 1 45  ? 16.057  -13.353 -12.939 1.00 46.81 45  A 1 
ATOM 376  C CA  . PRO A 1 45  ? 15.029  -12.942 -11.989 1.00 47.58 45  A 1 
ATOM 377  C C   . PRO A 1 45  ? 14.580  -11.497 -12.248 1.00 49.09 45  A 1 
ATOM 378  O O   . PRO A 1 45  ? 15.368  -10.553 -12.134 1.00 48.82 45  A 1 
ATOM 379  C CB  . PRO A 1 45  ? 15.638  -13.117 -10.593 1.00 45.01 45  A 1 
ATOM 380  C CG  . PRO A 1 45  ? 16.759  -14.132 -10.812 1.00 44.69 45  A 1 
ATOM 381  C CD  . PRO A 1 45  ? 17.236  -13.832 -12.232 1.00 48.35 45  A 1 
ATOM 382  N N   . VAL A 1 46  ? 13.300  -11.301 -12.569 1.00 54.15 46  A 1 
ATOM 383  C CA  . VAL A 1 46  ? 12.713  -9.968  -12.762 1.00 54.42 46  A 1 
ATOM 384  C C   . VAL A 1 46  ? 12.382  -9.363  -11.397 1.00 56.58 46  A 1 
ATOM 385  O O   . VAL A 1 46  ? 11.285  -9.518  -10.870 1.00 53.68 46  A 1 
ATOM 386  C CB  . VAL A 1 46  ? 11.498  -10.002 -13.718 1.00 50.05 46  A 1 
ATOM 387  C CG1 . VAL A 1 46  ? 10.963  -8.586  -13.979 1.00 45.31 46  A 1 
ATOM 388  C CG2 . VAL A 1 46  ? 11.873  -10.609 -15.076 1.00 44.45 46  A 1 
ATOM 389  N N   . ALA A 1 47  ? 13.328  -8.647  -10.801 1.00 64.56 47  A 1 
ATOM 390  C CA  . ALA A 1 47  ? 13.055  -7.859  -9.605  1.00 65.36 47  A 1 
ATOM 391  C C   . ALA A 1 47  ? 12.335  -6.555  -10.000 1.00 68.44 47  A 1 
ATOM 392  O O   . ALA A 1 47  ? 12.986  -5.580  -10.386 1.00 64.70 47  A 1 
ATOM 393  C CB  . ALA A 1 47  ? 14.368  -7.634  -8.839  1.00 59.15 47  A 1 
ATOM 394  N N   . LEU A 1 48  ? 10.997  -6.530  -9.918  1.00 70.16 48  A 1 
ATOM 395  C CA  . LEU A 1 48  ? 10.198  -5.311  -10.135 1.00 72.61 48  A 1 
ATOM 396  C C   . LEU A 1 48  ? 10.490  -4.233  -9.080  1.00 73.65 48  A 1 
ATOM 397  O O   . LEU A 1 48  ? 10.331  -3.044  -9.349  1.00 68.68 48  A 1 
ATOM 398  C CB  . LEU A 1 48  ? 8.699   -5.666  -10.152 1.00 69.90 48  A 1 
ATOM 399  C CG  . LEU A 1 48  ? 8.205   -6.409  -11.408 1.00 68.17 48  A 1 
ATOM 400  C CD1 . LEU A 1 48  ? 6.736   -6.783  -11.229 1.00 65.77 48  A 1 
ATOM 401  C CD2 . LEU A 1 48  ? 8.322   -5.546  -12.669 1.00 66.95 48  A 1 
ATOM 402  N N   . GLY A 1 49  ? 10.938  -4.641  -7.891  1.00 75.61 49  A 1 
ATOM 403  C CA  . GLY A 1 49  ? 11.071  -3.739  -6.750  1.00 78.15 49  A 1 
ATOM 404  C C   . GLY A 1 49  ? 9.712   -3.165  -6.329  1.00 82.25 49  A 1 
ATOM 405  O O   . GLY A 1 49  ? 8.656   -3.720  -6.645  1.00 79.20 49  A 1 
ATOM 406  N N   . PHE A 1 50  ? 9.717   -2.038  -5.606  1.00 80.80 50  A 1 
ATOM 407  C CA  . PHE A 1 50  ? 8.510   -1.374  -5.126  1.00 82.53 50  A 1 
ATOM 408  C C   . PHE A 1 50  ? 8.479   0.090   -5.576  1.00 81.74 50  A 1 
ATOM 409  O O   . PHE A 1 50  ? 9.416   0.838   -5.306  1.00 76.78 50  A 1 
ATOM 410  C CB  . PHE A 1 50  ? 8.421   -1.515  -3.600  1.00 81.62 50  A 1 
ATOM 411  C CG  . PHE A 1 50  ? 7.084   -1.077  -3.045  1.00 81.40 50  A 1 
ATOM 412  C CD1 . PHE A 1 50  ? 6.871   0.265   -2.677  1.00 79.70 50  A 1 
ATOM 413  C CD2 . PHE A 1 50  ? 6.036   -2.007  -2.926  1.00 79.81 50  A 1 
ATOM 414  C CE1 . PHE A 1 50  ? 5.618   0.676   -2.190  1.00 77.83 50  A 1 
ATOM 415  C CE2 . PHE A 1 50  ? 4.780   -1.597  -2.437  1.00 77.96 50  A 1 
ATOM 416  C CZ  . PHE A 1 50  ? 4.571   -0.257  -2.070  1.00 79.45 50  A 1 
ATOM 417  N N   . GLY A 1 51  ? 7.401   0.502   -6.265  1.00 83.30 51  A 1 
ATOM 418  C CA  . GLY A 1 51  ? 7.156   1.903   -6.626  1.00 83.27 51  A 1 
ATOM 419  C C   . GLY A 1 51  ? 8.104   2.497   -7.675  1.00 83.49 51  A 1 
ATOM 420  O O   . GLY A 1 51  ? 8.302   3.709   -7.691  1.00 80.41 51  A 1 
ATOM 421  N N   . GLN A 1 52  ? 8.699   1.675   -8.537  1.00 84.10 52  A 1 
ATOM 422  C CA  . GLN A 1 52  ? 9.657   2.115   -9.565  1.00 82.68 52  A 1 
ATOM 423  C C   . GLN A 1 52  ? 9.010   2.357   -10.934 1.00 84.24 52  A 1 
ATOM 424  O O   . GLN A 1 52  ? 9.492   3.175   -11.720 1.00 80.61 52  A 1 
ATOM 425  C CB  . GLN A 1 52  ? 10.772  1.067   -9.707  1.00 78.72 52  A 1 
ATOM 426  C CG  . GLN A 1 52  ? 11.584  0.887   -8.416  1.00 73.25 52  A 1 
ATOM 427  C CD  . GLN A 1 52  ? 12.744  -0.089  -8.578  1.00 68.75 52  A 1 
ATOM 428  O OE1 . GLN A 1 52  ? 13.053  -0.588  -9.646  1.00 63.03 52  A 1 
ATOM 429  N NE2 . GLN A 1 52  ? 13.458  -0.392  -7.517  1.00 59.42 52  A 1 
ATOM 430  N N   . TYR A 1 53  ? 7.927   1.642   -11.218 1.00 85.93 53  A 1 
ATOM 431  C CA  . TYR A 1 53  ? 7.186   1.702   -12.477 1.00 86.37 53  A 1 
ATOM 432  C C   . TYR A 1 53  ? 5.750   2.131   -12.201 1.00 89.19 53  A 1 
ATOM 433  O O   . TYR A 1 53  ? 5.210   1.850   -11.135 1.00 88.18 53  A 1 
ATOM 434  C CB  . TYR A 1 53  ? 7.240   0.340   -13.175 1.00 82.72 53  A 1 
ATOM 435  C CG  . TYR A 1 53  ? 8.653   -0.168  -13.400 1.00 78.71 53  A 1 
ATOM 436  C CD1 . TYR A 1 53  ? 9.403   0.296   -14.497 1.00 74.86 53  A 1 
ATOM 437  C CD2 . TYR A 1 53  ? 9.231   -1.073  -12.487 1.00 73.55 53  A 1 
ATOM 438  C CE1 . TYR A 1 53  ? 10.729  -0.141  -14.681 1.00 70.04 53  A 1 
ATOM 439  C CE2 . TYR A 1 53  ? 10.558  -1.508  -12.666 1.00 69.93 53  A 1 
ATOM 440  C CZ  . TYR A 1 53  ? 11.308  -1.041  -13.763 1.00 70.09 53  A 1 
ATOM 441  O OH  . TYR A 1 53  ? 12.591  -1.456  -13.938 1.00 65.27 53  A 1 
ATOM 442  N N   . PHE A 1 54  ? 5.128   2.805   -13.169 1.00 89.43 54  A 1 
ATOM 443  C CA  . PHE A 1 54  ? 3.733   3.240   -13.089 1.00 89.81 54  A 1 
ATOM 444  C C   . PHE A 1 54  ? 3.022   2.914   -14.393 1.00 89.62 54  A 1 
ATOM 445  O O   . PHE A 1 54  ? 3.638   2.998   -15.456 1.00 87.76 54  A 1 
ATOM 446  C CB  . PHE A 1 54  ? 3.655   4.737   -12.771 1.00 90.18 54  A 1 
ATOM 447  C CG  . PHE A 1 54  ? 4.320   5.118   -11.468 1.00 90.97 54  A 1 
ATOM 448  C CD1 . PHE A 1 54  ? 3.653   4.905   -10.250 1.00 89.01 54  A 1 
ATOM 449  C CD2 . PHE A 1 54  ? 5.627   5.636   -11.466 1.00 89.45 54  A 1 
ATOM 450  C CE1 . PHE A 1 54  ? 4.288   5.203   -9.036  1.00 88.91 54  A 1 
ATOM 451  C CE2 . PHE A 1 54  ? 6.266   5.930   -10.252 1.00 89.23 54  A 1 
ATOM 452  C CZ  . PHE A 1 54  ? 5.596   5.712   -9.035  1.00 89.89 54  A 1 
ATOM 453  N N   . THR A 1 55  ? 1.728   2.571   -14.305 1.00 90.46 55  A 1 
ATOM 454  C CA  . THR A 1 55  ? 0.919   2.152   -15.451 1.00 90.98 55  A 1 
ATOM 455  C C   . THR A 1 55  ? 0.657   3.299   -16.438 1.00 90.68 55  A 1 
ATOM 456  O O   . THR A 1 55  ? 1.139   4.425   -16.255 1.00 90.53 55  A 1 
ATOM 457  C CB  . THR A 1 55  ? -0.392  1.500   -14.985 1.00 91.89 55  A 1 
ATOM 458  O OG1 . THR A 1 55  ? -1.234  2.461   -14.412 1.00 91.16 55  A 1 
ATOM 459  C CG2 . THR A 1 55  ? -0.143  0.389   -13.963 1.00 90.38 55  A 1 
ATOM 460  N N   . ASP A 1 56  ? -0.093  3.014   -17.515 1.00 90.45 56  A 1 
ATOM 461  C CA  . ASP A 1 56  ? -0.348  3.983   -18.583 1.00 90.61 56  A 1 
ATOM 462  C C   . ASP A 1 56  ? -1.337  5.078   -18.180 1.00 92.12 56  A 1 
ATOM 463  O O   . ASP A 1 56  ? -1.296  6.170   -18.750 1.00 92.33 56  A 1 
ATOM 464  C CB  . ASP A 1 56  ? -0.851  3.246   -19.826 1.00 89.27 56  A 1 
ATOM 465  C CG  . ASP A 1 56  ? 0.220   2.313   -20.381 1.00 86.79 56  A 1 
ATOM 466  O OD1 . ASP A 1 56  ? 1.340   2.805   -20.640 1.00 83.24 56  A 1 
ATOM 467  O OD2 . ASP A 1 56  ? -0.064  1.110   -20.528 1.00 82.34 56  A 1 
ATOM 468  N N   . HIS A 1 57  ? -2.193  4.826   -17.186 1.00 93.57 57  A 1 
ATOM 469  C CA  . HIS A 1 57  ? -3.264  5.731   -16.787 1.00 94.28 57  A 1 
ATOM 470  C C   . HIS A 1 57  ? -3.259  6.029   -15.283 1.00 94.84 57  A 1 
ATOM 471  O O   . HIS A 1 57  ? -2.651  5.347   -14.466 1.00 94.99 57  A 1 
ATOM 472  C CB  . HIS A 1 57  ? -4.614  5.171   -17.255 1.00 94.45 57  A 1 
ATOM 473  C CG  . HIS A 1 57  ? -4.653  4.859   -18.726 1.00 93.95 57  A 1 
ATOM 474  N ND1 . HIS A 1 57  ? -4.256  3.670   -19.289 1.00 89.41 57  A 1 
ATOM 475  C CD2 . HIS A 1 57  ? -5.026  5.679   -19.753 1.00 91.03 57  A 1 
ATOM 476  C CE1 . HIS A 1 57  ? -4.380  3.779   -20.618 1.00 91.02 57  A 1 
ATOM 477  N NE2 . HIS A 1 57  ? -4.853  4.993   -20.948 1.00 91.50 57  A 1 
ATOM 478  N N   . MET A 1 58  ? -3.975  7.106   -14.926 1.00 95.27 58  A 1 
ATOM 479  C CA  . MET A 1 58  ? -4.307  7.473   -13.554 1.00 95.72 58  A 1 
ATOM 480  C C   . MET A 1 58  ? -5.756  7.945   -13.479 1.00 95.86 58  A 1 
ATOM 481  O O   . MET A 1 58  ? -6.328  8.401   -14.467 1.00 95.66 58  A 1 
ATOM 482  C CB  . MET A 1 58  ? -3.323  8.522   -13.018 1.00 95.73 58  A 1 
ATOM 483  C CG  . MET A 1 58  ? -3.381  9.862   -13.768 1.00 95.54 58  A 1 
ATOM 484  S SD  . MET A 1 58  ? -2.128  11.046  -13.206 1.00 95.00 58  A 1 
ATOM 485  C CE  . MET A 1 58  ? -2.546  12.465  -14.245 1.00 93.51 58  A 1 
ATOM 486  N N   . PHE A 1 59  ? -6.372  7.848   -12.297 1.00 96.15 59  A 1 
ATOM 487  C CA  . PHE A 1 59  ? -7.709  8.371   -12.031 1.00 96.31 59  A 1 
ATOM 488  C C   . PHE A 1 59  ? -7.620  9.722   -11.324 1.00 96.72 59  A 1 
ATOM 489  O O   . PHE A 1 59  ? -6.798  9.893   -10.424 1.00 96.81 59  A 1 
ATOM 490  C CB  . PHE A 1 59  ? -8.504  7.351   -11.222 1.00 96.10 59  A 1 
ATOM 491  C CG  . PHE A 1 59  ? -9.894  7.819   -10.856 1.00 95.73 59  A 1 
ATOM 492  C CD1 . PHE A 1 59  ? -10.126 8.450   -9.618  1.00 94.45 59  A 1 
ATOM 493  C CD2 . PHE A 1 59  ? -10.961 7.641   -11.755 1.00 94.80 59  A 1 
ATOM 494  C CE1 . PHE A 1 59  ? -11.418 8.888   -9.278  1.00 94.04 59  A 1 
ATOM 495  C CE2 . PHE A 1 59  ? -12.254 8.076   -11.414 1.00 93.99 59  A 1 
ATOM 496  C CZ  . PHE A 1 59  ? -12.483 8.696   -10.174 1.00 94.07 59  A 1 
ATOM 497  N N   . LEU A 1 60  ? -8.492  10.661  -11.700 1.00 95.62 60  A 1 
ATOM 498  C CA  . LEU A 1 60  ? -8.624  11.977  -11.077 1.00 95.42 60  A 1 
ATOM 499  C C   . LEU A 1 60  ? -10.080 12.242  -10.686 1.00 95.16 60  A 1 
ATOM 500  O O   . LEU A 1 60  ? -10.999 11.925  -11.441 1.00 94.76 60  A 1 
ATOM 501  C CB  . LEU A 1 60  ? -8.126  13.076  -12.035 1.00 95.50 60  A 1 
ATOM 502  C CG  . LEU A 1 60  ? -6.659  12.968  -12.487 1.00 94.85 60  A 1 
ATOM 503  C CD1 . LEU A 1 60  ? -6.339  14.109  -13.450 1.00 93.53 60  A 1 
ATOM 504  C CD2 . LEU A 1 60  ? -5.685  13.068  -11.317 1.00 93.38 60  A 1 
ATOM 505  N N   . TYR A 1 61  ? -10.284 12.890  -9.529  1.00 95.59 61  A 1 
ATOM 506  C CA  . TYR A 1 61  ? -11.596 13.312  -9.033  1.00 95.51 61  A 1 
ATOM 507  C C   . TYR A 1 61  ? -11.437 14.601  -8.228  1.00 96.15 61  A 1 
ATOM 508  O O   . TYR A 1 61  ? -10.598 14.673  -7.329  1.00 96.30 61  A 1 
ATOM 509  C CB  . TYR A 1 61  ? -12.195 12.177  -8.199  1.00 94.94 61  A 1 
ATOM 510  C CG  . TYR A 1 61  ? -13.676 12.248  -7.881  1.00 94.50 61  A 1 
ATOM 511  C CD1 . TYR A 1 61  ? -14.155 11.587  -6.730  1.00 92.23 61  A 1 
ATOM 512  C CD2 . TYR A 1 61  ? -14.583 12.868  -8.750  1.00 92.77 61  A 1 
ATOM 513  C CE1 . TYR A 1 61  ? -15.539 11.538  -6.467  1.00 91.88 61  A 1 
ATOM 514  C CE2 . TYR A 1 61  ? -15.965 12.828  -8.485  1.00 92.13 61  A 1 
ATOM 515  C CZ  . TYR A 1 61  ? -16.447 12.152  -7.348  1.00 92.54 61  A 1 
ATOM 516  O OH  . TYR A 1 61  ? -17.777 12.087  -7.107  1.00 91.30 61  A 1 
ATOM 517  N N   . ASN A 1 62  ? -12.207 15.641  -8.562  1.00 96.27 62  A 1 
ATOM 518  C CA  . ASN A 1 62  ? -12.051 16.965  -7.968  1.00 96.10 62  A 1 
ATOM 519  C C   . ASN A 1 62  ? -13.164 17.253  -6.956  1.00 96.09 62  A 1 
ATOM 520  O O   . ASN A 1 62  ? -14.267 16.728  -7.082  1.00 95.46 62  A 1 
ATOM 521  C CB  . ASN A 1 62  ? -11.985 18.009  -9.098  1.00 95.52 62  A 1 
ATOM 522  C CG  . ASN A 1 62  ? -10.701 17.895  -9.901  1.00 94.21 62  A 1 
ATOM 523  O OD1 . ASN A 1 62  ? -10.575 17.160  -10.868 1.00 87.70 62  A 1 
ATOM 524  N ND2 . ASN A 1 62  ? -9.677  18.613  -9.505  1.00 86.72 62  A 1 
ATOM 525  N N   . TYR A 1 63  ? -12.893 18.118  -5.984  1.00 97.46 63  A 1 
ATOM 526  C CA  . TYR A 1 63  ? -13.880 18.629  -5.037  1.00 97.84 63  A 1 
ATOM 527  C C   . TYR A 1 63  ? -13.893 20.157  -5.046  1.00 98.00 63  A 1 
ATOM 528  O O   . TYR A 1 63  ? -12.829 20.775  -5.069  1.00 97.98 63  A 1 
ATOM 529  C CB  . TYR A 1 63  ? -13.585 18.090  -3.638  1.00 97.93 63  A 1 
ATOM 530  C CG  . TYR A 1 63  ? -14.558 18.590  -2.588  1.00 97.92 63  A 1 
ATOM 531  C CD1 . TYR A 1 63  ? -14.309 19.799  -1.898  1.00 97.56 63  A 1 
ATOM 532  C CD2 . TYR A 1 63  ? -15.738 17.871  -2.325  1.00 97.63 63  A 1 
ATOM 533  C CE1 . TYR A 1 63  ? -15.231 20.278  -0.951  1.00 97.37 63  A 1 
ATOM 534  C CE2 . TYR A 1 63  ? -16.664 18.342  -1.375  1.00 97.31 63  A 1 
ATOM 535  C CZ  . TYR A 1 63  ? -16.412 19.546  -0.687  1.00 97.25 63  A 1 
ATOM 536  O OH  . TYR A 1 63  ? -17.307 20.001  0.235   1.00 96.65 63  A 1 
ATOM 537  N N   . SER A 1 64  ? -15.088 20.753  -4.987  1.00 97.52 64  A 1 
ATOM 538  C CA  . SER A 1 64  ? -15.318 22.152  -4.616  1.00 97.40 64  A 1 
ATOM 539  C C   . SER A 1 64  ? -16.597 22.270  -3.781  1.00 97.46 64  A 1 
ATOM 540  O O   . SER A 1 64  ? -17.484 21.422  -3.919  1.00 97.07 64  A 1 
ATOM 541  C CB  . SER A 1 64  ? -15.360 23.067  -5.853  1.00 96.67 64  A 1 
ATOM 542  O OG  . SER A 1 64  ? -16.632 23.154  -6.468  1.00 93.85 64  A 1 
ATOM 543  N N   . PRO A 1 65  ? -16.754 23.310  -2.923  1.00 97.76 65  A 1 
ATOM 544  C CA  . PRO A 1 65  ? -17.948 23.486  -2.096  1.00 97.32 65  A 1 
ATOM 545  C C   . PRO A 1 65  ? -19.251 23.559  -2.903  1.00 97.39 65  A 1 
ATOM 546  O O   . PRO A 1 65  ? -20.282 23.067  -2.460  1.00 96.62 65  A 1 
ATOM 547  C CB  . PRO A 1 65  ? -17.709 24.782  -1.317  1.00 96.47 65  A 1 
ATOM 548  C CG  . PRO A 1 65  ? -16.191 24.894  -1.252  1.00 94.76 65  A 1 
ATOM 549  C CD  . PRO A 1 65  ? -15.756 24.322  -2.595  1.00 96.76 65  A 1 
ATOM 550  N N   . GLU A 1 66  ? -19.212 24.133  -4.108  1.00 96.25 66  A 1 
ATOM 551  C CA  . GLU A 1 66  ? -20.391 24.357  -4.948  1.00 95.85 66  A 1 
ATOM 552  C C   . GLU A 1 66  ? -20.866 23.086  -5.657  1.00 95.86 66  A 1 
ATOM 553  O O   . GLU A 1 66  ? -22.049 22.956  -5.967  1.00 94.43 66  A 1 
ATOM 554  C CB  . GLU A 1 66  ? -20.115 25.426  -6.023  1.00 95.30 66  A 1 
ATOM 555  C CG  . GLU A 1 66  ? -19.506 26.753  -5.519  1.00 87.40 66  A 1 
ATOM 556  C CD  . GLU A 1 66  ? -18.023 26.639  -5.133  1.00 80.00 66  A 1 
ATOM 557  O OE1 . GLU A 1 66  ? -17.558 27.500  -4.363  1.00 72.70 66  A 1 
ATOM 558  O OE2 . GLU A 1 66  ? -17.367 25.649  -5.564  1.00 73.71 66  A 1 
ATOM 559  N N   . LYS A 1 67  ? -19.941 22.170  -5.965  1.00 94.76 67  A 1 
ATOM 560  C CA  . LYS A 1 67  ? -20.214 20.963  -6.760  1.00 93.69 67  A 1 
ATOM 561  C C   . LYS A 1 67  ? -20.090 19.663  -5.963  1.00 94.15 67  A 1 
ATOM 562  O O   . LYS A 1 67  ? -20.495 18.610  -6.463  1.00 93.12 67  A 1 
ATOM 563  C CB  . LYS A 1 67  ? -19.280 20.930  -7.975  1.00 93.03 67  A 1 
ATOM 564  C CG  . LYS A 1 67  ? -19.488 22.109  -8.938  1.00 91.74 67  A 1 
ATOM 565  C CD  . LYS A 1 67  ? -18.537 21.938  -10.123 1.00 88.77 67  A 1 
ATOM 566  C CE  . LYS A 1 67  ? -18.646 23.109  -11.096 1.00 83.83 67  A 1 
ATOM 567  N NZ  . LYS A 1 67  ? -17.655 22.941  -12.187 1.00 77.54 67  A 1 
ATOM 568  N N   . GLY A 1 68  ? -19.530 19.714  -4.768  1.00 94.93 68  A 1 
ATOM 569  C CA  . GLY A 1 68  ? -19.066 18.526  -4.070  1.00 94.73 68  A 1 
ATOM 570  C C   . GLY A 1 68  ? -17.977 17.810  -4.873  1.00 95.03 68  A 1 
ATOM 571  O O   . GLY A 1 68  ? -17.212 18.438  -5.610  1.00 94.19 68  A 1 
ATOM 572  N N   . TRP A 1 69  ? -17.914 16.495  -4.745  1.00 95.99 69  A 1 
ATOM 573  C CA  . TRP A 1 69  ? -17.042 15.655  -5.566  1.00 95.59 69  A 1 
ATOM 574  C C   . TRP A 1 69  ? -17.542 15.594  -7.020  1.00 94.88 69  A 1 
ATOM 575  O O   . TRP A 1 69  ? -18.665 15.156  -7.284  1.00 93.49 69  A 1 
ATOM 576  C CB  . TRP A 1 69  ? -16.939 14.261  -4.944  1.00 95.87 69  A 1 
ATOM 577  C CG  . TRP A 1 69  ? -16.112 14.202  -3.694  1.00 96.18 69  A 1 
ATOM 578  C CD1 . TRP A 1 69  ? -16.573 14.092  -2.432  1.00 95.49 69  A 1 
ATOM 579  C CD2 . TRP A 1 69  ? -14.661 14.307  -3.584  1.00 96.45 69  A 1 
ATOM 580  N NE1 . TRP A 1 69  ? -15.516 14.126  -1.544  1.00 95.75 69  A 1 
ATOM 581  C CE2 . TRP A 1 69  ? -14.316 14.275  -2.205  1.00 96.23 69  A 1 
ATOM 582  C CE3 . TRP A 1 69  ? -13.612 14.453  -4.518  1.00 96.69 69  A 1 
ATOM 583  C CZ2 . TRP A 1 69  ? -12.994 14.413  -1.765  1.00 96.56 69  A 1 
ATOM 584  C CZ3 . TRP A 1 69  ? -12.279 14.586  -4.087  1.00 96.28 69  A 1 
ATOM 585  C CH2 . TRP A 1 69  ? -11.969 14.576  -2.717  1.00 96.14 69  A 1 
ATOM 586  N N   . HIS A 1 70  ? -16.710 16.005  -7.970  1.00 93.35 70  A 1 
ATOM 587  C CA  . HIS A 1 70  ? -17.073 16.156  -9.384  1.00 92.51 70  A 1 
ATOM 588  C C   . HIS A 1 70  ? -15.923 15.819  -10.347 1.00 92.51 70  A 1 
ATOM 589  O O   . HIS A 1 70  ? -14.772 15.681  -9.946  1.00 92.60 70  A 1 
ATOM 590  C CB  . HIS A 1 70  ? -17.607 17.582  -9.620  1.00 92.89 70  A 1 
ATOM 591  C CG  . HIS A 1 70  ? -16.590 18.672  -9.389  1.00 94.05 70  A 1 
ATOM 592  N ND1 . HIS A 1 70  ? -16.209 19.191  -8.177  1.00 91.16 70  A 1 
ATOM 593  C CD2 . HIS A 1 70  ? -15.869 19.331  -10.348 1.00 91.62 70  A 1 
ATOM 594  C CE1 . HIS A 1 70  ? -15.274 20.133  -8.396  1.00 91.85 70  A 1 
ATOM 595  N NE2 . HIS A 1 70  ? -15.046 20.258  -9.709  1.00 92.28 70  A 1 
ATOM 596  N N   . ASP A 1 71  ? -16.261 15.681  -11.640 1.00 91.01 71  A 1 
ATOM 597  C CA  . ASP A 1 71  ? -15.334 15.397  -12.743 1.00 91.52 71  A 1 
ATOM 598  C C   . ASP A 1 71  ? -14.451 14.134  -12.566 1.00 93.03 71  A 1 
ATOM 599  O O   . ASP A 1 71  ? -13.227 14.198  -12.728 1.00 92.66 71  A 1 
ATOM 600  C CB  . ASP A 1 71  ? -14.543 16.666  -13.117 1.00 89.25 71  A 1 
ATOM 601  C CG  . ASP A 1 71  ? -15.445 17.836  -13.523 1.00 79.54 71  A 1 
ATOM 602  O OD1 . ASP A 1 71  ? -16.510 17.571  -14.125 1.00 73.71 71  A 1 
ATOM 603  O OD2 . ASP A 1 71  ? -15.059 18.994  -13.252 1.00 71.66 71  A 1 
ATOM 604  N N   . PRO A 1 72  ? -15.052 12.956  -12.256 1.00 92.18 72  A 1 
ATOM 605  C CA  . PRO A 1 72  ? -14.314 11.699  -12.199 1.00 92.25 72  A 1 
ATOM 606  C C   . PRO A 1 72  ? -13.826 11.293  -13.596 1.00 92.22 72  A 1 
ATOM 607  O O   . PRO A 1 72  ? -14.615 11.226  -14.546 1.00 91.56 72  A 1 
ATOM 608  C CB  . PRO A 1 72  ? -15.292 10.675  -11.631 1.00 92.01 72  A 1 
ATOM 609  C CG  . PRO A 1 72  ? -16.640 11.193  -12.119 1.00 90.48 72  A 1 
ATOM 610  C CD  . PRO A 1 72  ? -16.473 12.708  -12.073 1.00 91.84 72  A 1 
ATOM 611  N N   . ARG A 1 73  ? -12.537 10.994  -13.731 1.00 93.56 73  A 1 
ATOM 612  C CA  . ARG A 1 73  ? -11.951 10.669  -15.037 1.00 93.51 73  A 1 
ATOM 613  C C   . ARG A 1 73  ? -10.710 9.787   -14.929 1.00 94.11 73  A 1 
ATOM 614  O O   . ARG A 1 73  ? -9.886  9.984   -14.046 1.00 93.85 73  A 1 
ATOM 615  C CB  . ARG A 1 73  ? -11.655 11.976  -15.799 1.00 92.62 73  A 1 
ATOM 616  C CG  . ARG A 1 73  ? -10.642 12.887  -15.092 1.00 91.69 73  A 1 
ATOM 617  C CD  . ARG A 1 73  ? -10.688 14.310  -15.650 1.00 92.23 73  A 1 
ATOM 618  N NE  . ARG A 1 73  ? -9.713  15.195  -14.995 1.00 91.23 73  A 1 
ATOM 619  C CZ  . ARG A 1 73  ? -9.834  15.778  -13.801 1.00 92.28 73  A 1 
ATOM 620  N NH1 . ARG A 1 73  ? -10.859 15.590  -13.022 1.00 86.99 73  A 1 
ATOM 621  N NH2 . ARG A 1 73  ? -8.901  16.573  -13.374 1.00 87.57 73  A 1 
ATOM 622  N N   . VAL A 1 74  ? -10.554 8.870   -15.871 1.00 93.49 74  A 1 
ATOM 623  C CA  . VAL A 1 74  ? -9.277  8.198   -16.147 1.00 93.58 74  A 1 
ATOM 624  C C   . VAL A 1 74  ? -8.564  8.983   -17.245 1.00 93.26 74  A 1 
ATOM 625  O O   . VAL A 1 74  ? -9.169  9.319   -18.262 1.00 92.51 74  A 1 
ATOM 626  C CB  . VAL A 1 74  ? -9.476  6.722   -16.531 1.00 93.83 74  A 1 
ATOM 627  C CG1 . VAL A 1 74  ? -8.154  6.041   -16.897 1.00 92.49 74  A 1 
ATOM 628  C CG2 . VAL A 1 74  ? -10.099 5.931   -15.375 1.00 91.68 74  A 1 
ATOM 629  N N   . VAL A 1 75  ? -7.299  9.297   -17.036 1.00 92.56 75  A 1 
ATOM 630  C CA  . VAL A 1 75  ? -6.446  10.052  -17.967 1.00 92.17 75  A 1 
ATOM 631  C C   . VAL A 1 75  ? -5.089  9.364   -18.116 1.00 92.54 75  A 1 
ATOM 632  O O   . VAL A 1 75  ? -4.708  8.597   -17.228 1.00 93.39 75  A 1 
ATOM 633  C CB  . VAL A 1 75  ? -6.259  11.518  -17.518 1.00 93.02 75  A 1 
ATOM 634  C CG1 . VAL A 1 75  ? -7.592  12.269  -17.464 1.00 92.86 75  A 1 
ATOM 635  C CG2 . VAL A 1 75  ? -5.569  11.658  -16.158 1.00 91.50 75  A 1 
ATOM 636  N N   . PRO A 1 76  ? -4.334  9.635   -19.198 1.00 91.68 76  A 1 
ATOM 637  C CA  . PRO A 1 76  ? -2.956  9.172   -19.294 1.00 91.38 76  A 1 
ATOM 638  C C   . PRO A 1 76  ? -2.141  9.582   -18.065 1.00 91.85 76  A 1 
ATOM 639  O O   . PRO A 1 76  ? -2.247  10.715  -17.588 1.00 92.27 76  A 1 
ATOM 640  C CB  . PRO A 1 76  ? -2.392  9.788   -20.576 1.00 91.27 76  A 1 
ATOM 641  C CG  . PRO A 1 76  ? -3.637  9.994   -21.432 1.00 89.75 76  A 1 
ATOM 642  C CD  . PRO A 1 76  ? -4.700  10.364  -20.401 1.00 90.47 76  A 1 
ATOM 643  N N   . TYR A 1 77  ? -1.313  8.672   -17.556 1.00 93.38 77  A 1 
ATOM 644  C CA  . TYR A 1 77  ? -0.419  8.980   -16.446 1.00 93.35 77  A 1 
ATOM 645  C C   . TYR A 1 77  ? 0.553   10.096  -16.839 1.00 93.13 77  A 1 
ATOM 646  O O   . TYR A 1 77  ? 1.279   9.987   -17.833 1.00 92.30 77  A 1 
ATOM 647  C CB  . TYR A 1 77  ? 0.331   7.715   -16.016 1.00 92.82 77  A 1 
ATOM 648  C CG  . TYR A 1 77  ? 1.253   7.923   -14.828 1.00 92.54 77  A 1 
ATOM 649  C CD1 . TYR A 1 77  ? 2.500   8.559   -14.995 1.00 91.22 77  A 1 
ATOM 650  C CD2 . TYR A 1 77  ? 0.856   7.496   -13.546 1.00 91.37 77  A 1 
ATOM 651  C CE1 . TYR A 1 77  ? 3.342   8.775   -13.890 1.00 90.64 77  A 1 
ATOM 652  C CE2 . TYR A 1 77  ? 1.697   7.706   -12.439 1.00 90.44 77  A 1 
ATOM 653  C CZ  . TYR A 1 77  ? 2.942   8.348   -12.610 1.00 91.77 77  A 1 
ATOM 654  O OH  . TYR A 1 77  ? 3.754   8.556   -11.540 1.00 91.03 77  A 1 
ATOM 655  N N   . GLY A 1 78  ? 0.618   11.141  -16.030 1.00 91.95 78  A 1 
ATOM 656  C CA  . GLY A 1 78  ? 1.496   12.277  -16.257 1.00 91.49 78  A 1 
ATOM 657  C C   . GLY A 1 78  ? 1.648   13.166  -15.021 1.00 92.97 78  A 1 
ATOM 658  O O   . GLY A 1 78  ? 1.029   12.900  -13.990 1.00 92.80 78  A 1 
ATOM 659  N N   . PRO A 1 79  ? 2.461   14.231  -15.113 1.00 92.65 79  A 1 
ATOM 660  C CA  . PRO A 1 79  ? 2.625   15.203  -14.040 1.00 92.61 79  A 1 
ATOM 661  C C   . PRO A 1 79  ? 1.296   15.853  -13.633 1.00 93.07 79  A 1 
ATOM 662  O O   . PRO A 1 79  ? 0.445   16.148  -14.474 1.00 92.94 79  A 1 
ATOM 663  C CB  . PRO A 1 79  ? 3.620   16.241  -14.568 1.00 91.57 79  A 1 
ATOM 664  C CG  . PRO A 1 79  ? 4.393   15.482  -15.648 1.00 90.13 79  A 1 
ATOM 665  C CD  . PRO A 1 79  ? 3.330   14.558  -16.233 1.00 91.59 79  A 1 
ATOM 666  N N   . LEU A 1 80  ? 1.130   16.118  -12.332 1.00 94.15 80  A 1 
ATOM 667  C CA  . LEU A 1 80  ? 0.028   16.912  -11.797 1.00 94.54 80  A 1 
ATOM 668  C C   . LEU A 1 80  ? 0.455   18.382  -11.762 1.00 94.78 80  A 1 
ATOM 669  O O   . LEU A 1 80  ? 1.511   18.705  -11.214 1.00 93.93 80  A 1 
ATOM 670  C CB  . LEU A 1 80  ? -0.357  16.402  -10.398 1.00 94.89 80  A 1 
ATOM 671  C CG  . LEU A 1 80  ? -0.848  14.941  -10.361 1.00 94.94 80  A 1 
ATOM 672  C CD1 . LEU A 1 80  ? -1.096  14.521  -8.913  1.00 93.44 80  A 1 
ATOM 673  C CD2 . LEU A 1 80  ? -2.139  14.742  -11.157 1.00 93.40 80  A 1 
ATOM 674  N N   . ALA A 1 81  ? -0.368  19.269  -12.340 1.00 94.46 81  A 1 
ATOM 675  C CA  . ALA A 1 81  ? -0.164  20.705  -12.210 1.00 94.07 81  A 1 
ATOM 676  C C   . ALA A 1 81  ? -0.754  21.180  -10.873 1.00 94.65 81  A 1 
ATOM 677  O O   . ALA A 1 81  ? -1.945  20.990  -10.622 1.00 93.59 81  A 1 
ATOM 678  C CB  . ALA A 1 81  ? -0.781  21.413  -13.423 1.00 92.04 81  A 1 
ATOM 679  N N   . LEU A 1 82  ? 0.078   21.797  -10.036 1.00 95.11 82  A 1 
ATOM 680  C CA  . LEU A 1 82  ? -0.316  22.447  -8.790  1.00 95.35 82  A 1 
ATOM 681  C C   . LEU A 1 82  ? 0.181   23.890  -8.808  1.00 95.91 82  A 1 
ATOM 682  O O   . LEU A 1 82  ? 1.307   24.151  -9.230  1.00 94.95 82  A 1 
ATOM 683  C CB  . LEU A 1 82  ? 0.247   21.684  -7.576  1.00 94.73 82  A 1 
ATOM 684  C CG  . LEU A 1 82  ? -0.362  20.295  -7.336  1.00 93.65 82  A 1 
ATOM 685  C CD1 . LEU A 1 82  ? 0.354   19.617  -6.165  1.00 91.18 82  A 1 
ATOM 686  C CD2 . LEU A 1 82  ? -1.854  20.362  -6.996  1.00 90.67 82  A 1 
ATOM 687  N N   . ASP A 1 83  ? -0.654  24.819  -8.335  1.00 96.28 83  A 1 
ATOM 688  C CA  . ASP A 1 83  ? -0.219  26.184  -8.070  1.00 96.67 83  A 1 
ATOM 689  C C   . ASP A 1 83  ? 0.854   26.170  -6.962  1.00 97.14 83  A 1 
ATOM 690  O O   . ASP A 1 83  ? 0.691   25.423  -5.986  1.00 97.07 83  A 1 
ATOM 691  C CB  . ASP A 1 83  ? -1.442  27.027  -7.676  1.00 96.39 83  A 1 
ATOM 692  C CG  . ASP A 1 83  ? -1.116  28.518  -7.612  1.00 95.33 83  A 1 
ATOM 693  O OD1 . ASP A 1 83  ? -0.360  28.902  -6.694  1.00 91.23 83  A 1 
ATOM 694  O OD2 . ASP A 1 83  ? -1.618  29.262  -8.475  1.00 90.48 83  A 1 
ATOM 695  N N   . PRO A 1 84  ? 1.924   26.958  -7.047  1.00 96.56 84  A 1 
ATOM 696  C CA  . PRO A 1 84  ? 2.921   27.066  -5.978  1.00 96.69 84  A 1 
ATOM 697  C C   . PRO A 1 84  ? 2.339   27.443  -4.607  1.00 96.94 84  A 1 
ATOM 698  O O   . PRO A 1 84  ? 2.921   27.087  -3.584  1.00 96.84 84  A 1 
ATOM 699  C CB  . PRO A 1 84  ? 3.909   28.135  -6.457  1.00 96.36 84  A 1 
ATOM 700  C CG  . PRO A 1 84  ? 3.811   28.052  -7.980  1.00 94.83 84  A 1 
ATOM 701  C CD  . PRO A 1 84  ? 2.339   27.739  -8.208  1.00 96.54 84  A 1 
ATOM 702  N N   . ALA A 1 85  ? 1.194   28.143  -4.569  1.00 97.43 85  A 1 
ATOM 703  C CA  . ALA A 1 85  ? 0.473   28.484  -3.344  1.00 97.36 85  A 1 
ATOM 704  C C   . ALA A 1 85  ? -0.535  27.403  -2.892  1.00 97.59 85  A 1 
ATOM 705  O O   . ALA A 1 85  ? -1.276  27.631  -1.935  1.00 97.29 85  A 1 
ATOM 706  C CB  . ALA A 1 85  ? -0.183  29.861  -3.536  1.00 96.91 85  A 1 
ATOM 707  N N   . SER A 1 86  ? -0.591  26.230  -3.545  1.00 97.53 86  A 1 
ATOM 708  C CA  . SER A 1 86  ? -1.485  25.135  -3.141  1.00 97.67 86  A 1 
ATOM 709  C C   . SER A 1 86  ? -1.237  24.731  -1.692  1.00 97.79 86  A 1 
ATOM 710  O O   . SER A 1 86  ? -0.108  24.401  -1.311  1.00 97.53 86  A 1 
ATOM 711  C CB  . SER A 1 86  ? -1.323  23.899  -4.030  1.00 97.58 86  A 1 
ATOM 712  O OG  . SER A 1 86  ? -1.725  24.180  -5.356  1.00 95.39 86  A 1 
ATOM 713  N N   . MET A 1 87  ? -2.297  24.706  -0.876  1.00 97.87 87  A 1 
ATOM 714  C CA  . MET A 1 87  ? -2.198  24.523  0.578   1.00 97.82 87  A 1 
ATOM 715  C C   . MET A 1 87  ? -1.455  23.248  0.996   1.00 97.76 87  A 1 
ATOM 716  O O   . MET A 1 87  ? -0.790  23.235  2.033   1.00 97.22 87  A 1 
ATOM 717  C CB  . MET A 1 87  ? -3.598  24.528  1.200   1.00 97.58 87  A 1 
ATOM 718  C CG  . MET A 1 87  ? -4.237  25.922  1.191   1.00 95.42 87  A 1 
ATOM 719  S SD  . MET A 1 87  ? -5.836  26.006  2.046   1.00 93.63 87  A 1 
ATOM 720  C CE  . MET A 1 87  ? -5.311  25.806  3.763   1.00 84.99 87  A 1 
ATOM 721  N N   . VAL A 1 88  ? -1.530  22.184  0.190   1.00 97.68 88  A 1 
ATOM 722  C CA  . VAL A 1 88  ? -0.801  20.933  0.458   1.00 97.61 88  A 1 
ATOM 723  C C   . VAL A 1 88  ? 0.714   21.138  0.543   1.00 97.39 88  A 1 
ATOM 724  O O   . VAL A 1 88  ? 1.361   20.505  1.372   1.00 97.05 88  A 1 
ATOM 725  C CB  . VAL A 1 88  ? -1.151  19.858  -0.584  1.00 97.60 88  A 1 
ATOM 726  C CG1 . VAL A 1 88  ? -0.647  20.173  -2.003  1.00 96.81 88  A 1 
ATOM 727  C CG2 . VAL A 1 88  ? -0.622  18.483  -0.158  1.00 96.13 88  A 1 
ATOM 728  N N   . LEU A 1 89  ? 1.268   22.058  -0.247  1.00 97.78 89  A 1 
ATOM 729  C CA  . LEU A 1 89  ? 2.711   22.317  -0.301  1.00 97.31 89  A 1 
ATOM 730  C C   . LEU A 1 89  ? 3.231   23.050  0.945   1.00 97.02 89  A 1 
ATOM 731  O O   . LEU A 1 89  ? 4.424   23.015  1.223   1.00 96.15 89  A 1 
ATOM 732  C CB  . LEU A 1 89  ? 3.035   23.126  -1.574  1.00 97.24 89  A 1 
ATOM 733  C CG  . LEU A 1 89  ? 2.627   22.455  -2.904  1.00 97.13 89  A 1 
ATOM 734  C CD1 . LEU A 1 89  ? 2.962   23.379  -4.074  1.00 96.21 89  A 1 
ATOM 735  C CD2 . LEU A 1 89  ? 3.343   21.119  -3.124  1.00 96.07 89  A 1 
ATOM 736  N N   . HIS A 1 90  ? 2.336   23.703  1.697   1.00 97.30 90  A 1 
ATOM 737  C CA  . HIS A 1 90  ? 2.687   24.544  2.846   1.00 96.77 90  A 1 
ATOM 738  C C   . HIS A 1 90  ? 2.196   23.975  4.175   1.00 96.56 90  A 1 
ATOM 739  O O   . HIS A 1 90  ? 2.862   24.136  5.193   1.00 94.92 90  A 1 
ATOM 740  C CB  . HIS A 1 90  ? 2.128   25.950  2.611   1.00 96.35 90  A 1 
ATOM 741  C CG  . HIS A 1 90  ? 2.639   26.553  1.331   1.00 96.28 90  A 1 
ATOM 742  N ND1 . HIS A 1 90  ? 3.926   26.994  1.103   1.00 91.66 90  A 1 
ATOM 743  C CD2 . HIS A 1 90  ? 1.944   26.676  0.164   1.00 92.43 90  A 1 
ATOM 744  C CE1 . HIS A 1 90  ? 4.005   27.368  -0.180  1.00 92.91 90  A 1 
ATOM 745  N NE2 . HIS A 1 90  ? 2.819   27.189  -0.783  1.00 92.76 90  A 1 
ATOM 746  N N   . TYR A 1 91  ? 1.038   23.292  4.169   1.00 96.91 91  A 1 
ATOM 747  C CA  . TYR A 1 91  ? 0.370   22.822  5.386   1.00 96.53 91  A 1 
ATOM 748  C C   . TYR A 1 91  ? 0.136   21.307  5.412   1.00 96.31 91  A 1 
ATOM 749  O O   . TYR A 1 91  ? -0.397  20.792  6.392   1.00 94.45 91  A 1 
ATOM 750  C CB  . TYR A 1 91  ? -0.931  23.614  5.589   1.00 95.97 91  A 1 
ATOM 751  C CG  . TYR A 1 91  ? -0.742  25.120  5.547   1.00 96.06 91  A 1 
ATOM 752  C CD1 . TYR A 1 91  ? 0.146   25.748  6.443   1.00 94.35 91  A 1 
ATOM 753  C CD2 . TYR A 1 91  ? -1.416  25.893  4.579   1.00 94.66 91  A 1 
ATOM 754  C CE1 . TYR A 1 91  ? 0.374   27.134  6.367   1.00 93.77 91  A 1 
ATOM 755  C CE2 . TYR A 1 91  ? -1.194  27.279  4.502   1.00 93.40 91  A 1 
ATOM 756  C CZ  . TYR A 1 91  ? -0.292  27.898  5.393   1.00 94.27 91  A 1 
ATOM 757  O OH  . TYR A 1 91  ? -0.055  29.232  5.304   1.00 93.02 91  A 1 
ATOM 758  N N   . GLY A 1 92  ? 0.524   20.573  4.360   1.00 96.26 92  A 1 
ATOM 759  C CA  . GLY A 1 92  ? 0.494   19.109  4.339   1.00 95.93 92  A 1 
ATOM 760  C C   . GLY A 1 92  ? -0.898  18.494  4.510   1.00 96.74 92  A 1 
ATOM 761  O O   . GLY A 1 92  ? -1.006  17.379  5.009   1.00 95.48 92  A 1 
ATOM 762  N N   . GLN A 1 93  ? -1.980  19.209  4.142   1.00 96.23 93  A 1 
ATOM 763  C CA  . GLN A 1 93  ? -3.336  18.658  4.193   1.00 97.04 93  A 1 
ATOM 764  C C   . GLN A 1 93  ? -3.530  17.659  3.042   1.00 97.44 93  A 1 
ATOM 765  O O   . GLN A 1 93  ? -4.000  18.004  1.957   1.00 97.33 93  A 1 
ATOM 766  C CB  . GLN A 1 93  ? -4.384  19.779  4.214   1.00 96.97 93  A 1 
ATOM 767  C CG  . GLN A 1 93  ? -5.762  19.238  4.638   1.00 95.77 93  A 1 
ATOM 768  C CD  . GLN A 1 93  ? -6.887  20.258  4.523   1.00 96.50 93  A 1 
ATOM 769  O OE1 . GLN A 1 93  ? -6.861  21.192  3.736   1.00 92.30 93  A 1 
ATOM 770  N NE2 . GLN A 1 93  ? -7.959  20.088  5.271   1.00 91.38 93  A 1 
ATOM 771  N N   . GLU A 1 94  ? -3.122  16.413  3.295   1.00 97.36 94  A 1 
ATOM 772  C CA  . GLU A 1 94  ? -3.192  15.296  2.359   1.00 97.41 94  A 1 
ATOM 773  C C   . GLU A 1 94  ? -3.324  13.958  3.087   1.00 97.47 94  A 1 
ATOM 774  O O   . GLU A 1 94  ? -2.930  13.812  4.245   1.00 96.21 94  A 1 
ATOM 775  C CB  . GLU A 1 94  ? -2.002  15.322  1.379   1.00 96.17 94  A 1 
ATOM 776  C CG  . GLU A 1 94  ? -0.598  15.193  1.995   1.00 91.35 94  A 1 
ATOM 777  C CD  . GLU A 1 94  ? -0.257  13.796  2.503   1.00 90.97 94  A 1 
ATOM 778  O OE1 . GLU A 1 94  ? 0.450   13.718  3.531   1.00 83.22 94  A 1 
ATOM 779  O OE2 . GLU A 1 94  ? -0.668  12.792  1.892   1.00 84.16 94  A 1 
ATOM 780  N N   . VAL A 1 95  ? -3.886  12.978  2.403   1.00 97.99 95  A 1 
ATOM 781  C CA  . VAL A 1 95  ? -4.020  11.596  2.876   1.00 98.04 95  A 1 
ATOM 782  C C   . VAL A 1 95  ? -3.707  10.630  1.746   1.00 98.26 95  A 1 
ATOM 783  O O   . VAL A 1 95  ? -3.822  10.973  0.569   1.00 97.77 95  A 1 
ATOM 784  C CB  . VAL A 1 95  ? -5.421  11.293  3.449   1.00 96.93 95  A 1 
ATOM 785  C CG1 . VAL A 1 95  ? -5.759  12.167  4.654   1.00 91.94 95  A 1 
ATOM 786  C CG2 . VAL A 1 95  ? -6.516  11.454  2.397   1.00 91.29 95  A 1 
ATOM 787  N N   . PHE A 1 96  ? -3.341  9.396   2.090   1.00 97.15 96  A 1 
ATOM 788  C CA  . PHE A 1 96  ? -3.108  8.353   1.098   1.00 96.89 96  A 1 
ATOM 789  C C   . PHE A 1 96  ? -3.486  6.967   1.610   1.00 97.03 96  A 1 
ATOM 790  O O   . PHE A 1 96  ? -3.594  6.724   2.809   1.00 96.28 96  A 1 
ATOM 791  C CB  . PHE A 1 96  ? -1.652  8.398   0.621   1.00 96.14 96  A 1 
ATOM 792  C CG  . PHE A 1 96  ? -0.636  7.877   1.616   1.00 95.95 96  A 1 
ATOM 793  C CD1 . PHE A 1 96  ? -0.137  8.718   2.629   1.00 94.48 96  A 1 
ATOM 794  C CD2 . PHE A 1 96  ? -0.167  6.557   1.508   1.00 94.64 96  A 1 
ATOM 795  C CE1 . PHE A 1 96  ? 0.839   8.245   3.515   1.00 93.10 96  A 1 
ATOM 796  C CE2 . PHE A 1 96  ? 0.812   6.085   2.391   1.00 92.93 96  A 1 
ATOM 797  C CZ  . PHE A 1 96  ? 1.320   6.929   3.394   1.00 93.43 96  A 1 
ATOM 798  N N   . GLU A 1 97  ? -3.650  6.030   0.693   1.00 96.66 97  A 1 
ATOM 799  C CA  . GLU A 1 97  ? -3.820  4.606   0.978   1.00 96.37 97  A 1 
ATOM 800  C C   . GLU A 1 97  ? -2.849  3.732   0.188   1.00 96.41 97  A 1 
ATOM 801  O O   . GLU A 1 97  ? -2.054  4.186   -0.637  1.00 95.05 97  A 1 
ATOM 802  C CB  . GLU A 1 97  ? -5.281  4.178   0.769   1.00 95.56 97  A 1 
ATOM 803  C CG  . GLU A 1 97  ? -6.060  4.097   2.104   1.00 91.02 97  A 1 
ATOM 804  C CD  . GLU A 1 97  ? -5.409  3.151   3.118   1.00 94.41 97  A 1 
ATOM 805  O OE1 . GLU A 1 97  ? -5.637  3.326   4.329   1.00 87.78 97  A 1 
ATOM 806  O OE2 . GLU A 1 97  ? -4.598  2.268   2.749   1.00 90.39 97  A 1 
ATOM 807  N N   . GLY A 1 98  ? -2.889  2.443   0.485   1.00 95.84 98  A 1 
ATOM 808  C CA  . GLY A 1 98  ? -2.092  1.443   -0.187  1.00 95.22 98  A 1 
ATOM 809  C C   . GLY A 1 98  ? -2.715  0.057   -0.084  1.00 95.36 98  A 1 
ATOM 810  O O   . GLY A 1 98  ? -2.800  -0.505  1.002   1.00 93.67 98  A 1 
ATOM 811  N N   . LEU A 1 99  ? -3.107  -0.495  -1.217  1.00 95.96 99  A 1 
ATOM 812  C CA  . LEU A 1 99  ? -3.652  -1.837  -1.388  1.00 96.04 99  A 1 
ATOM 813  C C   . LEU A 1 99  ? -3.106  -2.465  -2.673  1.00 96.26 99  A 1 
ATOM 814  O O   . LEU A 1 99  ? -2.276  -1.861  -3.362  1.00 95.73 99  A 1 
ATOM 815  C CB  . LEU A 1 99  ? -5.196  -1.810  -1.311  1.00 95.66 99  A 1 
ATOM 816  C CG  . LEU A 1 99  ? -5.939  -1.114  -2.475  1.00 95.18 99  A 1 
ATOM 817  C CD1 . LEU A 1 99  ? -7.395  -1.565  -2.476  1.00 92.63 99  A 1 
ATOM 818  C CD2 . LEU A 1 99  ? -5.922  0.411   -2.345  1.00 93.13 99  A 1 
ATOM 819  N N   . LYS A 1 100 ? -3.525  -3.685  -2.979  1.00 96.22 100 A 1 
ATOM 820  C CA  . LYS A 1 100 ? -3.029  -4.398  -4.157  1.00 96.10 100 A 1 
ATOM 821  C C   . LYS A 1 100 ? -4.154  -5.114  -4.896  1.00 96.71 100 A 1 
ATOM 822  O O   . LYS A 1 100 ? -5.096  -5.601  -4.272  1.00 96.24 100 A 1 
ATOM 823  C CB  . LYS A 1 100 ? -1.932  -5.385  -3.739  1.00 94.58 100 A 1 
ATOM 824  C CG  . LYS A 1 100 ? -0.623  -4.733  -3.265  1.00 92.27 100 A 1 
ATOM 825  C CD  . LYS A 1 100 ? 0.319   -5.832  -2.772  1.00 89.44 100 A 1 
ATOM 826  C CE  . LYS A 1 100 ? 1.676   -5.334  -2.292  1.00 86.40 100 A 1 
ATOM 827  N NZ  . LYS A 1 100 ? 2.467   -6.472  -1.739  1.00 80.79 100 A 1 
ATOM 828  N N   . ALA A 1 101 ? -3.985  -5.207  -6.212  1.00 96.89 101 A 1 
ATOM 829  C CA  . ALA A 1 101 ? -4.683  -6.156  -7.063  1.00 96.97 101 A 1 
ATOM 830  C C   . ALA A 1 101 ? -3.741  -7.313  -7.433  1.00 96.68 101 A 1 
ATOM 831  O O   . ALA A 1 101 ? -2.538  -7.120  -7.630  1.00 96.11 101 A 1 
ATOM 832  C CB  . ALA A 1 101 ? -5.246  -5.442  -8.294  1.00 97.09 101 A 1 
ATOM 833  N N   . TYR A 1 102 ? -4.304  -8.504  -7.524  1.00 96.68 102 A 1 
ATOM 834  C CA  . TYR A 1 102 ? -3.592  -9.754  -7.752  1.00 96.73 102 A 1 
ATOM 835  C C   . TYR A 1 102 ? -4.187  -10.476 -8.951  1.00 97.05 102 A 1 
ATOM 836  O O   . TYR A 1 102 ? -5.408  -10.482 -9.121  1.00 96.76 102 A 1 
ATOM 837  C CB  . TYR A 1 102 ? -3.692  -10.638 -6.508  1.00 96.20 102 A 1 
ATOM 838  C CG  . TYR A 1 102 ? -3.136  -9.996  -5.254  1.00 95.70 102 A 1 
ATOM 839  C CD1 . TYR A 1 102 ? -1.801  -10.225 -4.876  1.00 94.48 102 A 1 
ATOM 840  C CD2 . TYR A 1 102 ? -3.956  -9.158  -4.469  1.00 94.60 102 A 1 
ATOM 841  C CE1 . TYR A 1 102 ? -1.285  -9.628  -3.715  1.00 93.49 102 A 1 
ATOM 842  C CE2 . TYR A 1 102 ? -3.438  -8.554  -3.310  1.00 93.62 102 A 1 
ATOM 843  C CZ  . TYR A 1 102 ? -2.104  -8.794  -2.931  1.00 93.48 102 A 1 
ATOM 844  O OH  . TYR A 1 102 ? -1.608  -8.223  -1.807  1.00 91.71 102 A 1 
ATOM 845  N N   . ARG A 1 103 ? -3.327  -11.119 -9.749  1.00 95.36 103 A 1 
ATOM 846  C CA  . ARG A 1 103 ? -3.778  -12.069 -10.762 1.00 94.84 103 A 1 
ATOM 847  C C   . ARG A 1 103 ? -3.897  -13.442 -10.110 1.00 94.63 103 A 1 
ATOM 848  O O   . ARG A 1 103 ? -2.904  -14.001 -9.644  1.00 93.19 103 A 1 
ATOM 849  C CB  . ARG A 1 103 ? -2.838  -12.038 -11.976 1.00 93.68 103 A 1 
ATOM 850  C CG  . ARG A 1 103 ? -3.453  -12.815 -13.148 1.00 90.26 103 A 1 
ATOM 851  C CD  . ARG A 1 103 ? -2.639  -12.647 -14.440 1.00 88.94 103 A 1 
ATOM 852  N NE  . ARG A 1 103 ? -2.588  -11.252 -14.923 1.00 88.01 103 A 1 
ATOM 853  C CZ  . ARG A 1 103 ? -3.511  -10.580 -15.590 1.00 87.91 103 A 1 
ATOM 854  N NH1 . ARG A 1 103 ? -4.665  -11.093 -15.907 1.00 80.43 103 A 1 
ATOM 855  N NH2 . ARG A 1 103 ? -3.282  -9.348  -15.958 1.00 82.72 103 A 1 
ATOM 856  N N   . ALA A 1 104 ? -5.127  -13.957 -10.043 1.00 95.40 104 A 1 
ATOM 857  C CA  . ALA A 1 104 ? -5.399  -15.280 -9.504  1.00 94.89 104 A 1 
ATOM 858  C C   . ALA A 1 104 ? -4.938  -16.384 -10.473 1.00 94.36 104 A 1 
ATOM 859  O O   . ALA A 1 104 ? -4.714  -16.144 -11.660 1.00 92.81 104 A 1 
ATOM 860  C CB  . ALA A 1 104 ? -6.891  -15.368 -9.170  1.00 94.46 104 A 1 
ATOM 861  N N   . SER A 1 105 ? -4.833  -17.606 -9.973  1.00 92.55 105 A 1 
ATOM 862  C CA  . SER A 1 105 ? -4.372  -18.771 -10.749 1.00 90.89 105 A 1 
ATOM 863  C C   . SER A 1 105 ? -5.231  -19.083 -11.982 1.00 91.37 105 A 1 
ATOM 864  O O   . SER A 1 105 ? -4.731  -19.628 -12.960 1.00 88.43 105 A 1 
ATOM 865  C CB  . SER A 1 105 ? -4.328  -19.998 -9.834  1.00 88.30 105 A 1 
ATOM 866  O OG  . SER A 1 105 ? -5.589  -20.192 -9.205  1.00 80.31 105 A 1 
ATOM 867  N N   . ASN A 1 106 ? -6.510  -18.700 -11.965 1.00 93.41 106 A 1 
ATOM 868  C CA  . ASN A 1 106 ? -7.433  -18.829 -13.097 1.00 93.53 106 A 1 
ATOM 869  C C   . ASN A 1 106 ? -7.360  -17.648 -14.093 1.00 94.41 106 A 1 
ATOM 870  O O   . ASN A 1 106 ? -8.174  -17.570 -15.009 1.00 93.33 106 A 1 
ATOM 871  C CB  . ASN A 1 106 ? -8.857  -19.048 -12.543 1.00 92.79 106 A 1 
ATOM 872  C CG  . ASN A 1 106 ? -9.421  -17.820 -11.846 1.00 92.74 106 A 1 
ATOM 873  O OD1 . ASN A 1 106 ? -8.783  -16.790 -11.723 1.00 89.01 106 A 1 
ATOM 874  N ND2 . ASN A 1 106 ? -10.632 -17.883 -11.350 1.00 88.99 106 A 1 
ATOM 875  N N   . GLY A 1 107 ? -6.434  -16.702 -13.898 1.00 93.06 107 A 1 
ATOM 876  C CA  . GLY A 1 107 ? -6.250  -15.516 -14.739 1.00 93.69 107 A 1 
ATOM 877  C C   . GLY A 1 107 ? -7.124  -14.313 -14.370 1.00 95.18 107 A 1 
ATOM 878  O O   . GLY A 1 107 ? -6.853  -13.213 -14.859 1.00 94.42 107 A 1 
ATOM 879  N N   . SER A 1 108 ? -8.135  -14.475 -13.495 1.00 95.75 108 A 1 
ATOM 880  C CA  . SER A 1 108 ? -8.954  -13.357 -13.010 1.00 96.28 108 A 1 
ATOM 881  C C   . SER A 1 108 ? -8.128  -12.377 -12.170 1.00 96.69 108 A 1 
ATOM 882  O O   . SER A 1 108 ? -7.073  -12.726 -11.637 1.00 96.14 108 A 1 
ATOM 883  C CB  . SER A 1 108 ? -10.177 -13.859 -12.233 1.00 95.84 108 A 1 
ATOM 884  O OG  . SER A 1 108 ? -9.815  -14.461 -11.007 1.00 93.58 108 A 1 
ATOM 885  N N   . VAL A 1 109 ? -8.616  -11.132 -12.048 1.00 97.08 109 A 1 
ATOM 886  C CA  . VAL A 1 109 ? -7.977  -10.111 -11.211 1.00 97.47 109 A 1 
ATOM 887  C C   . VAL A 1 109 ? -8.867  -9.802  -10.019 1.00 97.58 109 A 1 
ATOM 888  O O   . VAL A 1 109 ? -10.081 -9.670  -10.154 1.00 97.00 109 A 1 
ATOM 889  C CB  . VAL A 1 109 ? -7.611  -8.861  -12.027 1.00 97.15 109 A 1 
ATOM 890  C CG1 . VAL A 1 109 ? -7.054  -7.731  -11.150 1.00 95.88 109 A 1 
ATOM 891  C CG2 . VAL A 1 109 ? -6.535  -9.222  -13.063 1.00 95.68 109 A 1 
ATOM 892  N N   . GLN A 1 110 ? -8.258  -9.675  -8.841  1.00 97.62 110 A 1 
ATOM 893  C CA  . GLN A 1 110 ? -8.970  -9.435  -7.594  1.00 97.36 110 A 1 
ATOM 894  C C   . GLN A 1 110 ? -8.204  -8.481  -6.677  1.00 97.51 110 A 1 
ATOM 895  O O   . GLN A 1 110 ? -6.975  -8.481  -6.650  1.00 97.03 110 A 1 
ATOM 896  C CB  . GLN A 1 110 ? -9.281  -10.781 -6.925  1.00 96.17 110 A 1 
ATOM 897  C CG  . GLN A 1 110 ? -8.049  -11.611 -6.524  1.00 93.70 110 A 1 
ATOM 898  C CD  . GLN A 1 110 ? -8.440  -13.005 -6.033  1.00 94.42 110 A 1 
ATOM 899  O OE1 . GLN A 1 110 ? -9.491  -13.540 -6.363  1.00 88.77 110 A 1 
ATOM 900  N NE2 . GLN A 1 110 ? -7.625  -13.647 -5.239  1.00 88.15 110 A 1 
ATOM 901  N N   . MET A 1 111 ? -8.942  -7.669  -5.907  1.00 97.29 111 A 1 
ATOM 902  C CA  . MET A 1 111 ? -8.401  -6.782  -4.876  1.00 97.44 111 A 1 
ATOM 903  C C   . MET A 1 111 ? -8.653  -7.373  -3.493  1.00 97.24 111 A 1 
ATOM 904  O O   . MET A 1 111 ? -9.687  -7.998  -3.253  1.00 96.72 111 A 1 
ATOM 905  C CB  . MET A 1 111 ? -9.016  -5.383  -4.983  1.00 97.51 111 A 1 
ATOM 906  C CG  . MET A 1 111 ? -8.719  -4.696  -6.318  1.00 97.08 111 A 1 
ATOM 907  S SD  . MET A 1 111 ? -9.328  -2.995  -6.453  1.00 96.26 111 A 1 
ATOM 908  C CE  . MET A 1 111 ? -11.118 -3.281  -6.459  1.00 90.00 111 A 1 
ATOM 909  N N   . PHE A 1 112 ? -7.735  -7.139  -2.562  1.00 96.37 112 A 1 
ATOM 910  C CA  . PHE A 1 112 ? -7.838  -7.624  -1.188  1.00 96.09 112 A 1 
ATOM 911  C C   . PHE A 1 112 ? -8.269  -6.499  -0.240  1.00 96.23 112 A 1 
ATOM 912  O O   . PHE A 1 112 ? -7.585  -5.477  -0.141  1.00 95.62 112 A 1 
ATOM 913  C CB  . PHE A 1 112 ? -6.498  -8.239  -0.774  1.00 95.37 112 A 1 
ATOM 914  C CG  . PHE A 1 112 ? -6.498  -8.825  0.621   1.00 94.82 112 A 1 
ATOM 915  C CD1 . PHE A 1 112 ? -5.985  -8.081  1.704   1.00 93.15 112 A 1 
ATOM 916  C CD2 . PHE A 1 112 ? -7.006  -10.116 0.843   1.00 93.25 112 A 1 
ATOM 917  C CE1 . PHE A 1 112 ? -5.967  -8.636  2.994   1.00 91.64 112 A 1 
ATOM 918  C CE2 . PHE A 1 112 ? -6.989  -10.671 2.135   1.00 91.72 112 A 1 
ATOM 919  C CZ  . PHE A 1 112 ? -6.463  -9.934  3.212   1.00 91.90 112 A 1 
ATOM 920  N N   . ARG A 1 113 ? -9.393  -6.698  0.456   1.00 95.99 113 A 1 
ATOM 921  C CA  . ARG A 1 113 ? -9.981  -5.806  1.477   1.00 96.34 113 A 1 
ATOM 922  C C   . ARG A 1 113 ? -10.102 -4.339  1.041   1.00 96.93 113 A 1 
ATOM 923  O O   . ARG A 1 113 ? -9.882  -3.417  1.831   1.00 96.50 113 A 1 
ATOM 924  C CB  . ARG A 1 113 ? -9.253  -5.978  2.817   1.00 95.95 113 A 1 
ATOM 925  C CG  . ARG A 1 113 ? -9.356  -7.406  3.373   1.00 94.32 113 A 1 
ATOM 926  C CD  . ARG A 1 113 ? -8.959  -7.475  4.852   1.00 93.49 113 A 1 
ATOM 927  N NE  . ARG A 1 113 ? -9.956  -6.804  5.695   1.00 91.85 113 A 1 
ATOM 928  C CZ  . ARG A 1 113 ? -9.983  -6.742  7.018   1.00 92.80 113 A 1 
ATOM 929  N NH1 . ARG A 1 113 ? -9.068  -7.278  7.763   1.00 85.86 113 A 1 
ATOM 930  N NH2 . ARG A 1 113 ? -10.955 -6.134  7.618   1.00 86.03 113 A 1 
ATOM 931  N N   . ALA A 1 114 ? -10.461 -4.126  -0.230  1.00 96.91 114 A 1 
ATOM 932  C CA  . ALA A 1 114 ? -10.510 -2.790  -0.827  1.00 97.48 114 A 1 
ATOM 933  C C   . ALA A 1 114 ? -11.456 -1.841  -0.069  1.00 97.91 114 A 1 
ATOM 934  O O   . ALA A 1 114 ? -11.115 -0.680  0.151   1.00 97.77 114 A 1 
ATOM 935  C CB  . ALA A 1 114 ? -10.910 -2.947  -2.296  1.00 97.21 114 A 1 
ATOM 936  N N   . ILE A 1 115 ? -12.605 -2.331  0.398   1.00 97.75 115 A 1 
ATOM 937  C CA  . ILE A 1 115 ? -13.572 -1.536  1.162   1.00 97.89 115 A 1 
ATOM 938  C C   . ILE A 1 115 ? -12.994 -1.033  2.492   1.00 98.09 115 A 1 
ATOM 939  O O   . ILE A 1 115 ? -13.245 0.107   2.880   1.00 97.96 115 A 1 
ATOM 940  C CB  . ILE A 1 115 ? -14.886 -2.331  1.350   1.00 97.54 115 A 1 
ATOM 941  C CG1 . ILE A 1 115 ? -16.028 -1.459  1.911   1.00 95.15 115 A 1 
ATOM 942  C CG2 . ILE A 1 115 ? -14.711 -3.576  2.244   1.00 95.06 115 A 1 
ATOM 943  C CD1 . ILE A 1 115 ? -16.389 -0.270  1.013   1.00 88.75 115 A 1 
ATOM 944  N N   . ASP A 1 116 ? -12.164 -1.823  3.158   1.00 97.37 116 A 1 
ATOM 945  C CA  . ASP A 1 116 ? -11.544 -1.430  4.425   1.00 97.40 116 A 1 
ATOM 946  C C   . ASP A 1 116 ? -10.483 -0.341  4.215   1.00 97.71 116 A 1 
ATOM 947  O O   . ASP A 1 116 ? -10.360 0.576   5.029   1.00 97.48 116 A 1 
ATOM 948  C CB  . ASP A 1 116 ? -10.939 -2.661  5.103   1.00 97.07 116 A 1 
ATOM 949  C CG  . ASP A 1 116 ? -11.986 -3.725  5.438   1.00 96.19 116 A 1 
ATOM 950  O OD1 . ASP A 1 116 ? -12.973 -3.386  6.118   1.00 92.85 116 A 1 
ATOM 951  O OD2 . ASP A 1 116 ? -11.768 -4.889  5.042   1.00 92.51 116 A 1 
ATOM 952  N N   . ASN A 1 117 ? -9.768  -0.376  3.078   1.00 97.17 117 A 1 
ATOM 953  C CA  . ASN A 1 117 ? -8.874  0.713   2.677   1.00 97.37 117 A 1 
ATOM 954  C C   . ASN A 1 117 ? -9.645  2.015   2.427   1.00 97.87 117 A 1 
ATOM 955  O O   . ASN A 1 117 ? -9.204  3.072   2.881   1.00 97.54 117 A 1 
ATOM 956  C CB  . ASN A 1 117 ? -8.070  0.307   1.430   1.00 96.62 117 A 1 
ATOM 957  C CG  . ASN A 1 117 ? -6.998  -0.724  1.729   1.00 91.20 117 A 1 
ATOM 958  O OD1 . ASN A 1 117 ? -7.161  -1.910  1.552   1.00 78.20 117 A 1 
ATOM 959  N ND2 . ASN A 1 117 ? -5.845  -0.293  2.186   1.00 79.33 117 A 1 
ATOM 960  N N   . ILE A 1 118 ? -10.798 1.954   1.755   1.00 97.94 118 A 1 
ATOM 961  C CA  . ILE A 1 118 ? -11.657 3.125   1.512   1.00 98.26 118 A 1 
ATOM 962  C C   . ILE A 1 118 ? -12.127 3.734   2.841   1.00 98.41 118 A 1 
ATOM 963  O O   . ILE A 1 118 ? -12.001 4.941   3.044   1.00 98.33 118 A 1 
ATOM 964  C CB  . ILE A 1 118 ? -12.859 2.737   0.617   1.00 98.18 118 A 1 
ATOM 965  C CG1 . ILE A 1 118 ? -12.386 2.329   -0.795  1.00 97.60 118 A 1 
ATOM 966  C CG2 . ILE A 1 118 ? -13.856 3.904   0.514   1.00 97.75 118 A 1 
ATOM 967  C CD1 . ILE A 1 118 ? -13.466 1.626   -1.625  1.00 96.65 118 A 1 
ATOM 968  N N   . ARG A 1 119 ? -12.599 2.912   3.774   1.00 98.11 119 A 1 
ATOM 969  C CA  . ARG A 1 119 ? -13.052 3.372   5.099   1.00 98.06 119 A 1 
ATOM 970  C C   . ARG A 1 119 ? -11.927 4.002   5.908   1.00 97.98 119 A 1 
ATOM 971  O O   . ARG A 1 119 ? -12.121 5.056   6.508   1.00 97.60 119 A 1 
ATOM 972  C CB  . ARG A 1 119 ? -13.664 2.195   5.857   1.00 97.95 119 A 1 
ATOM 973  C CG  . ARG A 1 119 ? -15.017 1.832   5.243   1.00 97.11 119 A 1 
ATOM 974  C CD  . ARG A 1 119 ? -15.548 0.549   5.866   1.00 96.17 119 A 1 
ATOM 975  N NE  . ARG A 1 119 ? -16.848 0.242   5.270   1.00 94.32 119 A 1 
ATOM 976  C CZ  . ARG A 1 119 ? -17.459 -0.914  5.240   1.00 92.63 119 A 1 
ATOM 977  N NH1 . ARG A 1 119 ? -16.978 -1.980  5.831   1.00 89.68 119 A 1 
ATOM 978  N NH2 . ARG A 1 119 ? -18.580 -0.987  4.591   1.00 89.78 119 A 1 
ATOM 979  N N   . ARG A 1 120 ? -10.738 3.411   5.887   1.00 97.72 120 A 1 
ATOM 980  C CA  . ARG A 1 120 ? -9.570  4.008   6.554   1.00 97.29 120 A 1 
ATOM 981  C C   . ARG A 1 120 ? -9.110  5.307   5.884   1.00 97.58 120 A 1 
ATOM 982  O O   . ARG A 1 120 ? -8.668  6.220   6.582   1.00 97.36 120 A 1 
ATOM 983  C CB  . ARG A 1 120 ? -8.443  2.973   6.647   1.00 96.40 120 A 1 
ATOM 984  C CG  . ARG A 1 120 ? -7.327  3.478   7.580   1.00 94.97 120 A 1 
ATOM 985  C CD  . ARG A 1 120 ? -6.255  2.420   7.827   1.00 94.53 120 A 1 
ATOM 986  N NE  . ARG A 1 120 ? -5.523  2.106   6.595   1.00 93.60 120 A 1 
ATOM 987  C CZ  . ARG A 1 120 ? -4.643  1.145   6.415   1.00 94.71 120 A 1 
ATOM 988  N NH1 . ARG A 1 120 ? -4.274  0.352   7.379   1.00 91.23 120 A 1 
ATOM 989  N NH2 . ARG A 1 120 ? -4.117  0.973   5.243   1.00 91.39 120 A 1 
ATOM 990  N N   . PHE A 1 121 ? -9.238  5.418   4.563   1.00 97.90 121 A 1 
ATOM 991  C CA  . PHE A 1 121 ? -9.000  6.668   3.834   1.00 98.12 121 A 1 
ATOM 992  C C   . PHE A 1 121 ? -9.957  7.768   4.307   1.00 98.14 121 A 1 
ATOM 993  O O   . PHE A 1 121 ? -9.504  8.841   4.701   1.00 98.03 121 A 1 
ATOM 994  C CB  . PHE A 1 121 ? -9.135  6.416   2.329   1.00 98.19 121 A 1 
ATOM 995  C CG  . PHE A 1 121 ? -8.662  7.568   1.462   1.00 98.37 121 A 1 
ATOM 996  C CD1 . PHE A 1 121 ? -9.506  8.655   1.184   1.00 97.89 121 A 1 
ATOM 997  C CD2 . PHE A 1 121 ? -7.368  7.530   0.909   1.00 97.89 121 A 1 
ATOM 998  C CE1 . PHE A 1 121 ? -9.057  9.698   0.352   1.00 97.64 121 A 1 
ATOM 999  C CE2 . PHE A 1 121 ? -6.927  8.565   0.073   1.00 97.58 121 A 1 
ATOM 1000 C CZ  . PHE A 1 121 ? -7.768  9.650   -0.207  1.00 97.84 121 A 1 
ATOM 1001 N N   . ASN A 1 122 ? -11.259 7.490   4.367   1.00 98.25 122 A 1 
ATOM 1002 C CA  . ASN A 1 122 ? -12.258 8.438   4.866   1.00 98.24 122 A 1 
ATOM 1003 C C   . ASN A 1 122 ? -12.062 8.781   6.352   1.00 98.11 122 A 1 
ATOM 1004 O O   . ASN A 1 122 ? -12.135 9.950   6.718   1.00 97.78 122 A 1 
ATOM 1005 C CB  . ASN A 1 122 ? -13.659 7.881   4.577   1.00 98.20 122 A 1 
ATOM 1006 C CG  . ASN A 1 122 ? -14.099 8.096   3.140   1.00 98.04 122 A 1 
ATOM 1007 O OD1 . ASN A 1 122 ? -13.578 8.922   2.401   1.00 95.09 122 A 1 
ATOM 1008 N ND2 . ASN A 1 122 ? -15.119 7.392   2.710   1.00 94.85 122 A 1 
ATOM 1009 N N   . SER A 1 123 ? -11.694 7.822   7.185   1.00 97.71 123 A 1 
ATOM 1010 C CA  . SER A 1 123 ? -11.305 8.106   8.579   1.00 97.31 123 A 1 
ATOM 1011 C C   . SER A 1 123 ? -10.117 9.081   8.661   1.00 97.31 123 A 1 
ATOM 1012 O O   . SER A 1 123 ? -10.102 9.993   9.490   1.00 96.63 123 A 1 
ATOM 1013 C CB  . SER A 1 123 ? -10.971 6.792   9.287   1.00 96.68 123 A 1 
ATOM 1014 O OG  . SER A 1 123 ? -10.566 7.026   10.620  1.00 85.90 123 A 1 
ATOM 1015 N N   . SER A 1 124 ? -9.140  8.938   7.759   1.00 97.26 124 A 1 
ATOM 1016 C CA  . SER A 1 124 ? -8.007  9.869   7.654   1.00 97.16 124 A 1 
ATOM 1017 C C   . SER A 1 124 ? -8.446  11.250  7.146   1.00 97.24 124 A 1 
ATOM 1018 O O   . SER A 1 124 ? -7.972  12.262  7.663   1.00 97.01 124 A 1 
ATOM 1019 C CB  . SER A 1 124 ? -6.912  9.293   6.746   1.00 97.01 124 A 1 
ATOM 1020 O OG  . SER A 1 124 ? -6.497  8.008   7.185   1.00 95.78 124 A 1 
ATOM 1021 N N   . ASN A 1 125 ? -9.394  11.303  6.194   1.00 98.03 125 A 1 
ATOM 1022 C CA  . ASN A 1 125 ? -10.011 12.553  5.731   1.00 98.02 125 A 1 
ATOM 1023 C C   . ASN A 1 125 ? -10.692 13.292  6.886   1.00 97.79 125 A 1 
ATOM 1024 O O   . ASN A 1 125 ? -10.394 14.462  7.120   1.00 97.50 125 A 1 
ATOM 1025 C CB  . ASN A 1 125 ? -11.040 12.275  4.615   1.00 98.11 125 A 1 
ATOM 1026 C CG  . ASN A 1 125 ? -10.442 11.939  3.268   1.00 97.77 125 A 1 
ATOM 1027 O OD1 . ASN A 1 125 ? -9.247  11.983  3.050   1.00 93.23 125 A 1 
ATOM 1028 N ND2 . ASN A 1 125 ? -11.275 11.637  2.302   1.00 93.29 125 A 1 
ATOM 1029 N N   . THR A 1 126 ? -11.530 12.605  7.654   1.00 97.57 126 A 1 
ATOM 1030 C CA  . THR A 1 126 ? -12.214 13.174  8.825   1.00 97.26 126 A 1 
ATOM 1031 C C   . THR A 1 126 ? -11.213 13.788  9.803   1.00 97.11 126 A 1 
ATOM 1032 O O   . THR A 1 126 ? -11.394 14.924  10.250  1.00 96.37 126 A 1 
ATOM 1033 C CB  . THR A 1 126 ? -13.048 12.093  9.531   1.00 96.86 126 A 1 
ATOM 1034 O OG1 . THR A 1 126 ? -13.950 11.511  8.632   1.00 93.11 126 A 1 
ATOM 1035 C CG2 . THR A 1 126 ? -13.873 12.654  10.692  1.00 91.95 126 A 1 
ATOM 1036 N N   . ARG A 1 127 ? -10.106 13.093  10.084  1.00 96.78 127 A 1 
ATOM 1037 C CA  . ARG A 1 127 ? -9.056  13.614  10.981  1.00 96.51 127 A 1 
ATOM 1038 C C   . ARG A 1 127 ? -8.406  14.906  10.484  1.00 96.55 127 A 1 
ATOM 1039 O O   . ARG A 1 127 ? -7.962  15.707  11.309  1.00 95.79 127 A 1 
ATOM 1040 C CB  . ARG A 1 127 ? -8.002  12.518  11.217  1.00 95.94 127 A 1 
ATOM 1041 C CG  . ARG A 1 127 ? -6.826  12.968  12.104  1.00 93.46 127 A 1 
ATOM 1042 C CD  . ARG A 1 127 ? -7.279  13.429  13.495  1.00 91.59 127 A 1 
ATOM 1043 N NE  . ARG A 1 127 ? -6.175  14.011  14.274  1.00 90.42 127 A 1 
ATOM 1044 C CZ  . ARG A 1 127 ? -5.741  15.256  14.212  1.00 91.07 127 A 1 
ATOM 1045 N NH1 . ARG A 1 127 ? -6.206  16.130  13.359  1.00 82.93 127 A 1 
ATOM 1046 N NH2 . ARG A 1 127 ? -4.805  15.651  15.031  1.00 84.61 127 A 1 
ATOM 1047 N N   . LEU A 1 128 ? -8.323  15.101  9.169   1.00 96.97 128 A 1 
ATOM 1048 C CA  . LEU A 1 128 ? -7.729  16.275  8.527   1.00 97.06 128 A 1 
ATOM 1049 C C   . LEU A 1 128 ? -8.768  17.294  8.032   1.00 97.21 128 A 1 
ATOM 1050 O O   . LEU A 1 128 ? -8.407  18.211  7.303   1.00 96.38 128 A 1 
ATOM 1051 C CB  . LEU A 1 128 ? -6.773  15.818  7.412   1.00 96.83 128 A 1 
ATOM 1052 C CG  . LEU A 1 128 ? -5.491  15.123  7.902   1.00 95.41 128 A 1 
ATOM 1053 C CD1 . LEU A 1 128 ? -4.594  14.881  6.691   1.00 90.83 128 A 1 
ATOM 1054 C CD2 . LEU A 1 128 ? -4.687  15.968  8.891   1.00 90.30 128 A 1 
ATOM 1055 N N   . SER A 1 129 ? -10.040 17.170  8.439   1.00 97.41 129 A 1 
ATOM 1056 C CA  . SER A 1 129 ? -11.137 18.050  8.010   1.00 97.15 129 A 1 
ATOM 1057 C C   . SER A 1 129 ? -11.308 18.108  6.484   1.00 97.57 129 A 1 
ATOM 1058 O O   . SER A 1 129 ? -11.563 19.169  5.916   1.00 96.80 129 A 1 
ATOM 1059 C CB  . SER A 1 129 ? -10.997 19.447  8.634   1.00 96.16 129 A 1 
ATOM 1060 O OG  . SER A 1 129 ? -10.905 19.347  10.046  1.00 87.92 129 A 1 
ATOM 1061 N N   . ILE A 1 130 ? -11.150 16.962  5.822   1.00 97.67 130 A 1 
ATOM 1062 C CA  . ILE A 1 130 ? -11.339 16.775  4.380   1.00 97.97 130 A 1 
ATOM 1063 C C   . ILE A 1 130 ? -12.690 16.076  4.156   1.00 98.08 130 A 1 
ATOM 1064 O O   . ILE A 1 130 ? -13.009 15.137  4.888   1.00 97.91 130 A 1 
ATOM 1065 C CB  . ILE A 1 130 ? -10.163 15.963  3.790   1.00 97.95 130 A 1 
ATOM 1066 C CG1 . ILE A 1 130 ? -8.808  16.686  3.993   1.00 97.55 130 A 1 
ATOM 1067 C CG2 . ILE A 1 130 ? -10.391 15.676  2.300   1.00 97.47 130 A 1 
ATOM 1068 C CD1 . ILE A 1 130 ? -7.578  15.804  3.721   1.00 96.74 130 A 1 
ATOM 1069 N N   . PRO A 1 131 ? -13.498 16.481  3.155   1.00 98.14 131 A 1 
ATOM 1070 C CA  . PRO A 1 131 ? -14.737 15.789  2.815   1.00 98.02 131 A 1 
ATOM 1071 C C   . PRO A 1 131 ? -14.514 14.314  2.464   1.00 98.18 131 A 1 
ATOM 1072 O O   . PRO A 1 131 ? -13.603 13.975  1.704   1.00 97.93 131 A 1 
ATOM 1073 C CB  . PRO A 1 131 ? -15.338 16.563  1.638   1.00 97.55 131 A 1 
ATOM 1074 C CG  . PRO A 1 131 ? -14.764 17.964  1.819   1.00 96.01 131 A 1 
ATOM 1075 C CD  . PRO A 1 131 ? -13.368 17.691  2.353   1.00 97.69 131 A 1 
ATOM 1076 N N   . GLU A 1 132 ? -15.382 13.442  2.975   1.00 98.08 132 A 1 
ATOM 1077 C CA  . GLU A 1 132 ? -15.355 12.019  2.647   1.00 98.00 132 A 1 
ATOM 1078 C C   . GLU A 1 132 ? -15.720 11.765  1.176   1.00 97.97 132 A 1 
ATOM 1079 O O   . GLU A 1 132 ? -16.437 12.539  0.532   1.00 97.40 132 A 1 
ATOM 1080 C CB  . GLU A 1 132 ? -16.286 11.233  3.581   1.00 97.39 132 A 1 
ATOM 1081 C CG  . GLU A 1 132 ? -15.786 11.241  5.037   1.00 93.97 132 A 1 
ATOM 1082 C CD  . GLU A 1 132 ? -16.669 10.419  5.988   1.00 92.32 132 A 1 
ATOM 1083 O OE1 . GLU A 1 132 ? -16.368 10.459  7.204   1.00 83.26 132 A 1 
ATOM 1084 O OE2 . GLU A 1 132 ? -17.618 9.754   5.504   1.00 85.25 132 A 1 
ATOM 1085 N N   . ILE A 1 133 ? -15.235 10.651  0.646   1.00 97.27 133 A 1 
ATOM 1086 C CA  . ILE A 1 133 ? -15.586 10.161  -0.688  1.00 97.31 133 A 1 
ATOM 1087 C C   . ILE A 1 133 ? -16.565 8.997   -0.517  1.00 96.98 133 A 1 
ATOM 1088 O O   . ILE A 1 133 ? -16.315 8.085   0.269   1.00 96.43 133 A 1 
ATOM 1089 C CB  . ILE A 1 133 ? -14.325 9.766   -1.487  1.00 97.38 133 A 1 
ATOM 1090 C CG1 . ILE A 1 133 ? -13.333 10.952  -1.561  1.00 96.84 133 A 1 
ATOM 1091 C CG2 . ILE A 1 133 ? -14.717 9.292   -2.901  1.00 96.66 133 A 1 
ATOM 1092 C CD1 . ILE A 1 133 ? -12.027 10.648  -2.304  1.00 96.03 133 A 1 
ATOM 1093 N N   . ASP A 1 134 ? -17.665 9.008   -1.270  1.00 96.53 134 A 1 
ATOM 1094 C CA  . ASP A 1 134 ? -18.619 7.892   -1.282  1.00 95.75 134 A 1 
ATOM 1095 C C   . ASP A 1 134 ? -17.904 6.556   -1.559  1.00 95.80 134 A 1 
ATOM 1096 O O   . ASP A 1 134 ? -17.176 6.427   -2.555  1.00 95.60 134 A 1 
ATOM 1097 C CB  . ASP A 1 134 ? -19.714 8.164   -2.320  1.00 95.09 134 A 1 
ATOM 1098 C CG  . ASP A 1 134 ? -20.647 6.967   -2.519  1.00 93.57 134 A 1 
ATOM 1099 O OD1 . ASP A 1 134 ? -20.395 6.181   -3.473  1.00 90.12 134 A 1 
ATOM 1100 O OD2 . ASP A 1 134 ? -21.587 6.817   -1.725  1.00 88.74 134 A 1 
ATOM 1101 N N   . GLU A 1 135 ? -18.124 5.571   -0.693  1.00 95.26 135 A 1 
ATOM 1102 C CA  . GLU A 1 135 ? -17.442 4.274   -0.754  1.00 95.24 135 A 1 
ATOM 1103 C C   . GLU A 1 135 ? -17.642 3.579   -2.110  1.00 94.92 135 A 1 
ATOM 1104 O O   . GLU A 1 135 ? -16.709 3.010   -2.678  1.00 94.56 135 A 1 
ATOM 1105 C CB  . GLU A 1 135 ? -17.943 3.333   0.367   1.00 95.39 135 A 1 
ATOM 1106 C CG  . GLU A 1 135 ? -17.638 3.783   1.807   1.00 95.07 135 A 1 
ATOM 1107 C CD  . GLU A 1 135 ? -17.935 2.703   2.879   1.00 94.92 135 A 1 
ATOM 1108 O OE1 . GLU A 1 135 ? -17.687 2.954   4.079   1.00 90.83 135 A 1 
ATOM 1109 O OE2 . GLU A 1 135 ? -18.342 1.562   2.542   1.00 92.06 135 A 1 
ATOM 1110 N N   . GLY A 1 136 ? -18.857 3.656   -2.661  1.00 94.12 136 A 1 
ATOM 1111 C CA  . GLY A 1 136 ? -19.184 3.031   -3.937  1.00 92.72 136 A 1 
ATOM 1112 C C   . GLY A 1 136 ? -18.525 3.742   -5.116  1.00 92.88 136 A 1 
ATOM 1113 O O   . GLY A 1 136 ? -18.109 3.092   -6.073  1.00 92.02 136 A 1 
ATOM 1114 N N   . ILE A 1 137 ? -18.400 5.083   -5.079  1.00 93.42 137 A 1 
ATOM 1115 C CA  . ILE A 1 137 ? -17.675 5.845   -6.107  1.00 93.21 137 A 1 
ATOM 1116 C C   . ILE A 1 137 ? -16.186 5.516   -6.052  1.00 93.99 137 A 1 
ATOM 1117 O O   . ILE A 1 137 ? -15.588 5.276   -7.099  1.00 93.87 137 A 1 
ATOM 1118 C CB  . ILE A 1 137 ? -17.934 7.364   -5.980  1.00 92.65 137 A 1 
ATOM 1119 C CG1 . ILE A 1 137 ? -19.422 7.663   -6.250  1.00 90.49 137 A 1 
ATOM 1120 C CG2 . ILE A 1 137 ? -17.042 8.159   -6.954  1.00 90.17 137 A 1 
ATOM 1121 C CD1 . ILE A 1 137 ? -19.828 9.129   -6.038  1.00 83.63 137 A 1 
ATOM 1122 N N   . PHE A 1 138 ? -15.610 5.473   -4.855  1.00 94.94 138 A 1 
ATOM 1123 C CA  . PHE A 1 138 ? -14.195 5.148   -4.666  1.00 95.75 138 A 1 
ATOM 1124 C C   . PHE A 1 138 ? -13.891 3.725   -5.160  1.00 95.77 138 A 1 
ATOM 1125 O O   . PHE A 1 138 ? -12.981 3.539   -5.974  1.00 95.74 138 A 1 
ATOM 1126 C CB  . PHE A 1 138 ? -13.847 5.368   -3.190  1.00 96.13 138 A 1 
ATOM 1127 C CG  . PHE A 1 138 ? -12.381 5.470   -2.809  1.00 96.85 138 A 1 
ATOM 1128 C CD1 . PHE A 1 138 ? -12.048 6.133   -1.610  1.00 96.18 138 A 1 
ATOM 1129 C CD2 . PHE A 1 138 ? -11.348 4.914   -3.583  1.00 96.15 138 A 1 
ATOM 1130 C CE1 . PHE A 1 138 ? -10.710 6.232   -1.198  1.00 96.05 138 A 1 
ATOM 1131 C CE2 . PHE A 1 138 ? -10.012 5.013   -3.171  1.00 96.04 138 A 1 
ATOM 1132 C CZ  . PHE A 1 138 ? -9.695  5.673   -1.978  1.00 96.66 138 A 1 
ATOM 1133 N N   . MET A 1 139 ? -14.699 2.736   -4.772  1.00 95.80 139 A 1 
ATOM 1134 C CA  . MET A 1 139 ? -14.556 1.357   -5.247  1.00 95.42 139 A 1 
ATOM 1135 C C   . MET A 1 139 ? -14.579 1.291   -6.779  1.00 95.27 139 A 1 
ATOM 1136 O O   . MET A 1 139 ? -13.636 0.788   -7.388  1.00 94.92 139 A 1 
ATOM 1137 C CB  . MET A 1 139 ? -15.665 0.484   -4.638  1.00 95.11 139 A 1 
ATOM 1138 C CG  . MET A 1 139 ? -15.477 -0.989  -4.997  1.00 94.29 139 A 1 
ATOM 1139 S SD  . MET A 1 139 ? -13.948 -1.724  -4.346  1.00 94.38 139 A 1 
ATOM 1140 C CE  . MET A 1 139 ? -14.471 -2.003  -2.634  1.00 90.93 139 A 1 
ATOM 1141 N N   . ARG A 1 140 ? -15.599 1.899   -7.411  1.00 94.56 140 A 1 
ATOM 1142 C CA  . ARG A 1 140 ? -15.703 1.937   -8.882  1.00 93.83 140 A 1 
ATOM 1143 C C   . ARG A 1 140 ? -14.524 2.646   -9.551  1.00 94.44 140 A 1 
ATOM 1144 O O   . ARG A 1 140 ? -14.157 2.278   -10.661 1.00 94.05 140 A 1 
ATOM 1145 C CB  . ARG A 1 140 ? -17.009 2.617   -9.306  1.00 92.74 140 A 1 
ATOM 1146 C CG  . ARG A 1 140 ? -18.229 1.710   -9.099  1.00 81.02 140 A 1 
ATOM 1147 C CD  . ARG A 1 140 ? -19.496 2.340   -9.692  1.00 76.45 140 A 1 
ATOM 1148 N NE  . ARG A 1 140 ? -19.861 3.624   -9.053  1.00 66.58 140 A 1 
ATOM 1149 C CZ  . ARG A 1 140 ? -20.568 3.786   -7.945  1.00 58.46 140 A 1 
ATOM 1150 N NH1 . ARG A 1 140 ? -21.023 2.776   -7.261  1.00 51.93 140 A 1 
ATOM 1151 N NH2 . ARG A 1 140 ? -20.838 4.979   -7.497  1.00 49.09 140 A 1 
ATOM 1152 N N   . ALA A 1 141 ? -13.951 3.674   -8.920  1.00 93.97 141 A 1 
ATOM 1153 C CA  . ALA A 1 141 ? -12.763 4.348   -9.434  1.00 94.39 141 A 1 
ATOM 1154 C C   . ALA A 1 141 ? -11.559 3.396   -9.491  1.00 94.74 141 A 1 
ATOM 1155 O O   . ALA A 1 141 ? -10.911 3.304   -10.533 1.00 94.98 141 A 1 
ATOM 1156 C CB  . ALA A 1 141 ? -12.481 5.579   -8.570  1.00 95.22 141 A 1 
ATOM 1157 N N   . MET A 1 142 ? -11.322 2.647   -8.411  1.00 95.83 142 A 1 
ATOM 1158 C CA  . MET A 1 142 ? -10.254 1.640   -8.371  1.00 95.90 142 A 1 
ATOM 1159 C C   . MET A 1 142 ? -10.491 0.524   -9.393  1.00 95.73 142 A 1 
ATOM 1160 O O   . MET A 1 142 ? -9.605  0.255   -10.199 1.00 95.76 142 A 1 
ATOM 1161 C CB  . MET A 1 142 ? -10.118 1.039   -6.967  1.00 96.11 142 A 1 
ATOM 1162 C CG  . MET A 1 142 ? -9.619  2.060   -5.941  1.00 95.32 142 A 1 
ATOM 1163 S SD  . MET A 1 142 ? -9.178  1.366   -4.326  1.00 95.16 142 A 1 
ATOM 1164 C CE  . MET A 1 142 ? -10.774 0.700   -3.797  1.00 90.43 142 A 1 
ATOM 1165 N N   . GLU A 1 143 ? -11.682 -0.065  -9.415  1.00 95.29 143 A 1 
ATOM 1166 C CA  . GLU A 1 143 ? -12.045 -1.121  -10.370 1.00 94.82 143 A 1 
ATOM 1167 C C   . GLU A 1 143 ? -11.867 -0.658  -11.820 1.00 94.58 143 A 1 
ATOM 1168 O O   . GLU A 1 143 ? -11.268 -1.353  -12.635 1.00 94.07 143 A 1 
ATOM 1169 C CB  . GLU A 1 143 ? -13.515 -1.516  -10.182 1.00 94.23 143 A 1 
ATOM 1170 C CG  . GLU A 1 143 ? -13.800 -2.291  -8.892  1.00 87.93 143 A 1 
ATOM 1171 C CD  . GLU A 1 143 ? -15.308 -2.492  -8.655  1.00 85.44 143 A 1 
ATOM 1172 O OE1 . GLU A 1 143 ? -15.644 -3.286  -7.761  1.00 76.92 143 A 1 
ATOM 1173 O OE2 . GLU A 1 143 ? -16.119 -1.816  -9.340  1.00 79.04 143 A 1 
ATOM 1174 N N   . THR A 1 144 ? -12.359 0.552   -12.145 1.00 94.47 144 A 1 
ATOM 1175 C CA  . THR A 1 144 ? -12.256 1.107   -13.502 1.00 93.97 144 A 1 
ATOM 1176 C C   . THR A 1 144 ? -10.805 1.317   -13.910 1.00 94.26 144 A 1 
ATOM 1177 O O   . THR A 1 144 ? -10.448 0.993   -15.040 1.00 93.77 144 A 1 
ATOM 1178 C CB  . THR A 1 144 ? -13.015 2.435   -13.635 1.00 93.46 144 A 1 
ATOM 1179 O OG1 . THR A 1 144 ? -14.373 2.255   -13.321 1.00 90.76 144 A 1 
ATOM 1180 C CG2 . THR A 1 144 ? -12.970 3.009   -15.051 1.00 90.59 144 A 1 
ATOM 1181 N N   . LEU A 1 145 ? -9.971  1.856   -13.020 1.00 94.85 145 A 1 
ATOM 1182 C CA  . LEU A 1 145 ? -8.567  2.101   -13.335 1.00 95.17 145 A 1 
ATOM 1183 C C   . LEU A 1 145 ? -7.786  0.789   -13.478 1.00 95.15 145 A 1 
ATOM 1184 O O   . LEU A 1 145 ? -7.066  0.625   -14.457 1.00 95.15 145 A 1 
ATOM 1185 C CB  . LEU A 1 145 ? -7.962  3.030   -12.275 1.00 95.71 145 A 1 
ATOM 1186 C CG  . LEU A 1 145 ? -6.500  3.412   -12.574 1.00 94.97 145 A 1 
ATOM 1187 C CD1 . LEU A 1 145 ? -6.362  4.262   -13.838 1.00 94.30 145 A 1 
ATOM 1188 C CD2 . LEU A 1 145 ? -5.929  4.197   -11.398 1.00 94.48 145 A 1 
ATOM 1189 N N   . VAL A 1 146 ? -7.974  -0.161  -12.557 1.00 95.97 146 A 1 
ATOM 1190 C CA  . VAL A 1 146 ? -7.323  -1.482  -12.639 1.00 95.99 146 A 1 
ATOM 1191 C C   . VAL A 1 146 ? -7.752  -2.212  -13.910 1.00 95.23 146 A 1 
ATOM 1192 O O   . VAL A 1 146 ? -6.904  -2.764  -14.600 1.00 94.73 146 A 1 
ATOM 1193 C CB  . VAL A 1 146 ? -7.614  -2.339  -11.393 1.00 96.40 146 A 1 
ATOM 1194 C CG1 . VAL A 1 146 ? -7.074  -3.771  -11.531 1.00 95.72 146 A 1 
ATOM 1195 C CG2 . VAL A 1 146 ? -6.951  -1.733  -10.147 1.00 95.64 146 A 1 
ATOM 1196 N N   . ARG A 1 147 ? -9.036  -2.158  -14.268 1.00 95.01 147 A 1 
ATOM 1197 C CA  . ARG A 1 147 ? -9.538  -2.730  -15.525 1.00 94.25 147 A 1 
ATOM 1198 C C   . ARG A 1 147 ? -8.957  -2.034  -16.759 1.00 93.85 147 A 1 
ATOM 1199 O O   . ARG A 1 147 ? -8.679  -2.692  -17.750 1.00 92.40 147 A 1 
ATOM 1200 C CB  . ARG A 1 147 ? -11.063 -2.671  -15.506 1.00 93.03 147 A 1 
ATOM 1201 C CG  . ARG A 1 147 ? -11.687 -3.276  -16.768 1.00 85.27 147 A 1 
ATOM 1202 C CD  . ARG A 1 147 ? -13.207 -3.278  -16.684 1.00 83.15 147 A 1 
ATOM 1203 N NE  . ARG A 1 147 ? -13.747 -1.904  -16.566 1.00 73.36 147 A 1 
ATOM 1204 C CZ  . ARG A 1 147 ? -15.026 -1.589  -16.476 1.00 66.84 147 A 1 
ATOM 1205 N NH1 . ARG A 1 147 ? -15.958 -2.500  -16.523 1.00 58.89 147 A 1 
ATOM 1206 N NH2 . ARG A 1 147 ? -15.382 -0.349  -16.335 1.00 55.78 147 A 1 
ATOM 1207 N N   . THR A 1 148 ? -8.776  -0.708  -16.716 1.00 94.02 148 A 1 
ATOM 1208 C CA  . THR A 1 148 ? -8.167  0.048   -17.831 1.00 93.51 148 A 1 
ATOM 1209 C C   . THR A 1 148 ? -6.733  -0.405  -18.090 1.00 92.92 148 A 1 
ATOM 1210 O O   . THR A 1 148 ? -6.351  -0.576  -19.243 1.00 91.49 148 A 1 
ATOM 1211 C CB  . THR A 1 148 ? -8.202  1.563   -17.571 1.00 93.67 148 A 1 
ATOM 1212 O OG1 . THR A 1 148 ? -9.534  1.990   -17.379 1.00 91.97 148 A 1 
ATOM 1213 C CG2 . THR A 1 148 ? -7.645  2.383   -18.733 1.00 91.70 148 A 1 
ATOM 1214 N N   . ASP A 1 149 ? -5.988  -0.654  -17.029 1.00 93.49 149 A 1 
ATOM 1215 C CA  . ASP A 1 149 ? -4.594  -1.094  -17.086 1.00 93.07 149 A 1 
ATOM 1216 C C   . ASP A 1 149 ? -4.436  -2.578  -16.694 1.00 92.35 149 A 1 
ATOM 1217 O O   . ASP A 1 149 ? -3.431  -2.973  -16.104 1.00 91.20 149 A 1 
ATOM 1218 C CB  . ASP A 1 149 ? -3.727  -0.138  -16.243 1.00 93.67 149 A 1 
ATOM 1219 C CG  . ASP A 1 149 ? -3.470  1.228   -16.894 1.00 93.19 149 A 1 
ATOM 1220 O OD1 . ASP A 1 149 ? -3.622  1.386   -18.127 1.00 91.12 149 A 1 
ATOM 1221 O OD2 . ASP A 1 149 ? -3.027  2.143   -16.168 1.00 91.43 149 A 1 
ATOM 1222 N N   . ILE A 1 150 ? -5.417  -3.429  -17.012 1.00 93.40 150 A 1 
ATOM 1223 C CA  . ILE A 1 150 ? -5.479  -4.843  -16.569 1.00 93.37 150 A 1 
ATOM 1224 C C   . ILE A 1 150 ? -4.237  -5.661  -16.940 1.00 92.58 150 A 1 
ATOM 1225 O O   . ILE A 1 150 ? -3.801  -6.544  -16.200 1.00 91.08 150 A 1 
ATOM 1226 C CB  . ILE A 1 150 ? -6.767  -5.497  -17.127 1.00 93.36 150 A 1 
ATOM 1227 C CG1 . ILE A 1 150 ? -7.156  -6.797  -16.399 1.00 91.12 150 A 1 
ATOM 1228 C CG2 . ILE A 1 150 ? -6.683  -5.776  -18.640 1.00 90.18 150 A 1 
ATOM 1229 C CD1 . ILE A 1 150 ? -7.642  -6.551  -14.967 1.00 86.96 150 A 1 
ATOM 1230 N N   . ASP A 1 151 ? -3.644  -5.318  -18.075 1.00 90.72 151 A 1 
ATOM 1231 C CA  . ASP A 1 151 ? -2.426  -5.937  -18.597 1.00 88.61 151 A 1 
ATOM 1232 C C   . ASP A 1 151 ? -1.168  -5.614  -17.770 1.00 88.39 151 A 1 
ATOM 1233 O O   . ASP A 1 151 ? -0.145  -6.272  -17.925 1.00 86.52 151 A 1 
ATOM 1234 C CB  . ASP A 1 151 ? -2.199  -5.401  -20.005 1.00 87.57 151 A 1 
ATOM 1235 C CG  . ASP A 1 151 ? -3.067  -5.997  -21.101 1.00 84.40 151 A 1 
ATOM 1236 O OD1 . ASP A 1 151 ? -3.872  -6.907  -20.838 1.00 80.53 151 A 1 
ATOM 1237 O OD2 . ASP A 1 151 ? -2.792  -5.541  -22.241 1.00 79.54 151 A 1 
ATOM 1238 N N   . TRP A 1 152 ? -1.227  -4.573  -16.926 1.00 91.03 152 A 1 
ATOM 1239 C CA  . TRP A 1 152 ? -0.165  -4.236  -15.984 1.00 90.04 152 A 1 
ATOM 1240 C C   . TRP A 1 152 ? -0.226  -5.067  -14.704 1.00 90.17 152 A 1 
ATOM 1241 O O   . TRP A 1 152 ? 0.718   -5.008  -13.910 1.00 89.03 152 A 1 
ATOM 1242 C CB  . TRP A 1 152 ? -0.224  -2.746  -15.660 1.00 89.77 152 A 1 
ATOM 1243 C CG  . TRP A 1 152 ? 0.287   -1.837  -16.726 1.00 88.25 152 A 1 
ATOM 1244 C CD1 . TRP A 1 152 ? -0.436  -1.225  -17.687 1.00 86.82 152 A 1 
ATOM 1245 C CD2 . TRP A 1 152 ? 1.661   -1.383  -16.906 1.00 87.91 152 A 1 
ATOM 1246 N NE1 . TRP A 1 152 ? 0.387   -0.412  -18.440 1.00 85.22 152 A 1 
ATOM 1247 C CE2 . TRP A 1 152 ? 1.688   -0.465  -17.995 1.00 85.89 152 A 1 
ATOM 1248 C CE3 . TRP A 1 152 ? 2.878   -1.645  -16.244 1.00 86.52 152 A 1 
ATOM 1249 C CZ2 . TRP A 1 152 ? 2.870   0.177   -18.393 1.00 86.01 152 A 1 
ATOM 1250 C CZ3 . TRP A 1 152 ? 4.065   -1.012  -16.639 1.00 86.34 152 A 1 
ATOM 1251 C CH2 . TRP A 1 152 ? 4.063   -0.097  -17.709 1.00 85.65 152 A 1 
ATOM 1252 N N   . VAL A 1 153 ? -1.302  -5.821  -14.472 1.00 91.11 153 A 1 
ATOM 1253 C CA  . VAL A 1 153 ? -1.365  -6.756  -13.341 1.00 91.70 153 A 1 
ATOM 1254 C C   . VAL A 1 153 ? -0.428  -7.930  -13.643 1.00 90.83 153 A 1 
ATOM 1255 O O   . VAL A 1 153 ? -0.730  -8.719  -14.549 1.00 90.04 153 A 1 
ATOM 1256 C CB  . VAL A 1 153 ? -2.791  -7.252  -13.055 1.00 93.03 153 A 1 
ATOM 1257 C CG1 . VAL A 1 153 ? -2.808  -8.041  -11.743 1.00 92.37 153 A 1 
ATOM 1258 C CG2 . VAL A 1 153 ? -3.788  -6.100  -12.918 1.00 91.82 153 A 1 
ATOM 1259 N N   . PRO A 1 154 ? 0.705   -8.056  -12.924 1.00 90.42 154 A 1 
ATOM 1260 C CA  . PRO A 1 154 ? 1.699   -9.074  -13.231 1.00 89.48 154 A 1 
ATOM 1261 C C   . PRO A 1 154 ? 1.185   -10.475 -12.873 1.00 89.71 154 A 1 
ATOM 1262 O O   . PRO A 1 154 ? 0.286   -10.639 -12.042 1.00 89.23 154 A 1 
ATOM 1263 C CB  . PRO A 1 154 ? 2.949   -8.656  -12.450 1.00 88.27 154 A 1 
ATOM 1264 C CG  . PRO A 1 154 ? 2.369   -7.944  -11.231 1.00 87.22 154 A 1 
ATOM 1265 C CD  . PRO A 1 154 ? 1.131   -7.252  -11.783 1.00 89.09 154 A 1 
ATOM 1266 N N   . SER A 1 155 ? 1.738   -11.489 -13.519 1.00 88.01 155 A 1 
ATOM 1267 C CA  . SER A 1 155 ? 1.396   -12.906 -13.323 1.00 86.61 155 A 1 
ATOM 1268 C C   . SER A 1 155 ? 2.520   -13.717 -12.681 1.00 86.00 155 A 1 
ATOM 1269 O O   . SER A 1 155 ? 2.310   -14.868 -12.295 1.00 82.94 155 A 1 
ATOM 1270 C CB  . SER A 1 155 ? 1.004   -13.535 -14.660 1.00 84.65 155 A 1 
ATOM 1271 O OG  . SER A 1 155 ? 1.978   -13.300 -15.656 1.00 79.60 155 A 1 
ATOM 1272 N N   . GLU A 1 156 ? 3.704   -13.135 -12.567 1.00 84.90 156 A 1 
ATOM 1273 C CA  . GLU A 1 156 ? 4.872   -13.763 -11.975 1.00 83.80 156 A 1 
ATOM 1274 C C   . GLU A 1 156 ? 4.672   -14.015 -10.478 1.00 84.76 156 A 1 
ATOM 1275 O O   . GLU A 1 156 ? 3.934   -13.313 -9.776  1.00 83.97 156 A 1 
ATOM 1276 C CB  . GLU A 1 156 ? 6.133   -12.918 -12.230 1.00 81.76 156 A 1 
ATOM 1277 C CG  . GLU A 1 156 ? 6.474   -12.690 -13.714 1.00 74.40 156 A 1 
ATOM 1278 C CD  . GLU A 1 156 ? 5.725   -11.525 -14.394 1.00 69.09 156 A 1 
ATOM 1279 O OE1 . GLU A 1 156 ? 6.093   -11.192 -15.538 1.00 61.50 156 A 1 
ATOM 1280 O OE2 . GLU A 1 156 ? 4.778   -10.964 -13.791 1.00 59.74 156 A 1 
ATOM 1281 N N   . LYS A 1 157 ? 5.354   -15.023 -9.962  1.00 84.62 157 A 1 
ATOM 1282 C CA  . LYS A 1 157 ? 5.297   -15.389 -8.548  1.00 83.43 157 A 1 
ATOM 1283 C C   . LYS A 1 157 ? 5.677   -14.191 -7.666  1.00 83.90 157 A 1 
ATOM 1284 O O   . LYS A 1 157 ? 6.639   -13.486 -7.949  1.00 81.54 157 A 1 
ATOM 1285 C CB  . LYS A 1 157 ? 6.202   -16.606 -8.298  1.00 81.20 157 A 1 
ATOM 1286 C CG  . LYS A 1 157 ? 6.014   -17.142 -6.876  1.00 75.58 157 A 1 
ATOM 1287 C CD  . LYS A 1 157 ? 6.981   -18.279 -6.536  1.00 72.37 157 A 1 
ATOM 1288 C CE  . LYS A 1 157 ? 6.825   -18.560 -5.038  1.00 65.92 157 A 1 
ATOM 1289 N NZ  . LYS A 1 157 ? 7.803   -19.555 -4.535  1.00 58.55 157 A 1 
ATOM 1290 N N   . ASP A 1 158 ? 4.918   -14.001 -6.592  1.00 85.06 158 A 1 
ATOM 1291 C CA  . ASP A 1 158 ? 5.146   -12.959 -5.578  1.00 84.51 158 A 1 
ATOM 1292 C C   . ASP A 1 158 ? 5.096   -11.519 -6.122  1.00 85.92 158 A 1 
ATOM 1293 O O   . ASP A 1 158 ? 5.613   -10.582 -5.511  1.00 84.53 158 A 1 
ATOM 1294 C CB  . ASP A 1 158 ? 6.393   -13.296 -4.734  1.00 82.59 158 A 1 
ATOM 1295 C CG  . ASP A 1 158 ? 6.342   -14.734 -4.192  1.00 80.07 158 A 1 
ATOM 1296 O OD1 . ASP A 1 158 ? 5.241   -15.179 -3.797  1.00 77.28 158 A 1 
ATOM 1297 O OD2 . ASP A 1 158 ? 7.376   -15.436 -4.249  1.00 75.85 158 A 1 
ATOM 1298 N N   . THR A 1 159 ? 4.421   -11.324 -7.257  1.00 87.62 159 A 1 
ATOM 1299 C CA  . THR A 1 159 ? 4.162   -10.009 -7.846  1.00 88.48 159 A 1 
ATOM 1300 C C   . THR A 1 159 ? 2.693   -9.602  -7.718  1.00 90.21 159 A 1 
ATOM 1301 O O   . THR A 1 159 ? 1.795   -10.421 -7.519  1.00 90.40 159 A 1 
ATOM 1302 C CB  . THR A 1 159 ? 4.627   -9.917  -9.306  1.00 87.01 159 A 1 
ATOM 1303 O OG1 . THR A 1 159 ? 3.829   -10.721 -10.137 1.00 84.95 159 A 1 
ATOM 1304 C CG2 . THR A 1 159 ? 6.086   -10.296 -9.510  1.00 84.24 159 A 1 
ATOM 1305 N N   . SER A 1 160 ? 2.426   -8.307  -7.791  1.00 91.02 160 A 1 
ATOM 1306 C CA  . SER A 1 160 ? 1.079   -7.738  -7.700  1.00 92.01 160 A 1 
ATOM 1307 C C   . SER A 1 160 ? 1.040   -6.349  -8.335  1.00 92.50 160 A 1 
ATOM 1308 O O   . SER A 1 160 ? 2.079   -5.741  -8.595  1.00 92.28 160 A 1 
ATOM 1309 C CB  . SER A 1 160 ? 0.639   -7.673  -6.228  1.00 92.16 160 A 1 
ATOM 1310 O OG  . SER A 1 160 ? 1.592   -6.973  -5.443  1.00 90.86 160 A 1 
ATOM 1311 N N   . LEU A 1 161 ? -0.156  -5.806  -8.547  1.00 94.03 161 A 1 
ATOM 1312 C CA  . LEU A 1 161 ? -0.346  -4.412  -8.927  1.00 94.83 161 A 1 
ATOM 1313 C C   . LEU A 1 161 ? -0.692  -3.600  -7.678  1.00 95.47 161 A 1 
ATOM 1314 O O   . LEU A 1 161 ? -1.774  -3.744  -7.112  1.00 95.36 161 A 1 
ATOM 1315 C CB  . LEU A 1 161 ? -1.424  -4.330  -10.016 1.00 94.85 161 A 1 
ATOM 1316 C CG  . LEU A 1 161 ? -1.577  -2.919  -10.611 1.00 94.18 161 A 1 
ATOM 1317 C CD1 . LEU A 1 161 ? -0.358  -2.526  -11.445 1.00 93.17 161 A 1 
ATOM 1318 C CD2 . LEU A 1 161 ? -2.807  -2.878  -11.512 1.00 92.99 161 A 1 
ATOM 1319 N N   . TYR A 1 162 ? 0.222   -2.743  -7.244  1.00 95.17 162 A 1 
ATOM 1320 C CA  . TYR A 1 162 ? -0.020  -1.847  -6.121  1.00 95.62 162 A 1 
ATOM 1321 C C   . TYR A 1 162 ? -0.919  -0.686  -6.549  1.00 96.20 162 A 1 
ATOM 1322 O O   . TYR A 1 162 ? -0.678  -0.053  -7.573  1.00 96.16 162 A 1 
ATOM 1323 C CB  . TYR A 1 162 ? 1.318   -1.369  -5.560  1.00 95.28 162 A 1 
ATOM 1324 C CG  . TYR A 1 162 ? 1.174   -0.552  -4.298  1.00 94.64 162 A 1 
ATOM 1325 C CD1 . TYR A 1 162 ? 1.145   0.849   -4.365  1.00 93.54 162 A 1 
ATOM 1326 C CD2 . TYR A 1 162 ? 1.057   -1.197  -3.056  1.00 93.55 162 A 1 
ATOM 1327 C CE1 . TYR A 1 162 ? 1.020   1.601   -3.186  1.00 92.74 162 A 1 
ATOM 1328 C CE2 . TYR A 1 162 ? 0.931   -0.446  -1.877  1.00 92.59 162 A 1 
ATOM 1329 C CZ  . TYR A 1 162 ? 0.923   0.952   -1.940  1.00 92.76 162 A 1 
ATOM 1330 O OH  . TYR A 1 162 ? 0.835   1.677   -0.797  1.00 91.57 162 A 1 
ATOM 1331 N N   . ILE A 1 163 ? -1.942  -0.393  -5.744  1.00 97.05 163 A 1 
ATOM 1332 C CA  . ILE A 1 163 ? -2.915  0.680   -5.944  1.00 97.54 163 A 1 
ATOM 1333 C C   . ILE A 1 163 ? -2.638  1.749   -4.888  1.00 97.66 163 A 1 
ATOM 1334 O O   . ILE A 1 163 ? -2.676  1.470   -3.685  1.00 97.46 163 A 1 
ATOM 1335 C CB  . ILE A 1 163 ? -4.360  0.141   -5.859  1.00 97.69 163 A 1 
ATOM 1336 C CG1 . ILE A 1 163 ? -4.583  -1.084  -6.771  1.00 97.26 163 A 1 
ATOM 1337 C CG2 . ILE A 1 163 ? -5.357  1.268   -6.178  1.00 97.24 163 A 1 
ATOM 1338 C CD1 . ILE A 1 163 ? -5.956  -1.747  -6.598  1.00 96.28 163 A 1 
ATOM 1339 N N   . ARG A 1 164 ? -2.373  2.977   -5.329  1.00 97.75 164 A 1 
ATOM 1340 C CA  . ARG A 1 164 ? -2.082  4.140   -4.486  1.00 97.98 164 A 1 
ATOM 1341 C C   . ARG A 1 164 ? -3.148  5.218   -4.681  1.00 98.34 164 A 1 
ATOM 1342 O O   . ARG A 1 164 ? -2.960  6.094   -5.529  1.00 98.24 164 A 1 
ATOM 1343 C CB  . ARG A 1 164 ? -0.648  4.632   -4.794  1.00 97.54 164 A 1 
ATOM 1344 C CG  . ARG A 1 164 ? -0.238  5.933   -4.087  1.00 96.11 164 A 1 
ATOM 1345 C CD  . ARG A 1 164 ? -0.128  5.811   -2.568  1.00 94.86 164 A 1 
ATOM 1346 N NE  . ARG A 1 164 ? 0.841   4.776   -2.162  1.00 93.11 164 A 1 
ATOM 1347 C CZ  . ARG A 1 164 ? 2.159   4.851   -2.214  1.00 93.37 164 A 1 
ATOM 1348 N NH1 . ARG A 1 164 ? 2.788   5.900   -2.667  1.00 86.90 164 A 1 
ATOM 1349 N NH2 . ARG A 1 164 ? 2.877   3.844   -1.809  1.00 87.72 164 A 1 
ATOM 1350 N N   . PRO A 1 165 ? -4.250  5.195   -3.922  1.00 98.34 165 A 1 
ATOM 1351 C CA  . PRO A 1 165 ? -5.120  6.345   -3.763  1.00 98.38 165 A 1 
ATOM 1352 C C   . PRO A 1 165 ? -4.431  7.400   -2.893  1.00 98.42 165 A 1 
ATOM 1353 O O   . PRO A 1 165 ? -3.806  7.069   -1.888  1.00 97.95 165 A 1 
ATOM 1354 C CB  . PRO A 1 165 ? -6.409  5.826   -3.119  1.00 97.93 165 A 1 
ATOM 1355 C CG  . PRO A 1 165 ? -6.300  4.302   -3.221  1.00 96.31 165 A 1 
ATOM 1356 C CD  . PRO A 1 165 ? -4.799  4.066   -3.198  1.00 98.03 165 A 1 
ATOM 1357 N N   . PHE A 1 166 ? -4.570  8.674   -3.266  1.00 98.36 166 A 1 
ATOM 1358 C CA  . PHE A 1 166 ? -4.146  9.802   -2.440  1.00 98.43 166 A 1 
ATOM 1359 C C   . PHE A 1 166 ? -4.979  11.044  -2.748  1.00 98.52 166 A 1 
ATOM 1360 O O   . PHE A 1 166 ? -5.625  11.133  -3.786  1.00 98.28 166 A 1 
ATOM 1361 C CB  . PHE A 1 166 ? -2.644  10.066  -2.606  1.00 98.21 166 A 1 
ATOM 1362 C CG  . PHE A 1 166 ? -2.214  10.570  -3.971  1.00 98.20 166 A 1 
ATOM 1363 C CD1 . PHE A 1 166 ? -1.978  9.659   -5.017  1.00 97.23 166 A 1 
ATOM 1364 C CD2 . PHE A 1 166 ? -2.002  11.946  -4.179  1.00 97.46 166 A 1 
ATOM 1365 C CE1 . PHE A 1 166 ? -1.518  10.120  -6.259  1.00 96.39 166 A 1 
ATOM 1366 C CE2 . PHE A 1 166 ? -1.545  12.406  -5.423  1.00 96.45 166 A 1 
ATOM 1367 C CZ  . PHE A 1 166 ? -1.294  11.494  -6.463  1.00 96.60 166 A 1 
ATOM 1368 N N   . LEU A 1 167 ? -4.971  12.005  -1.832  1.00 98.32 167 A 1 
ATOM 1369 C CA  . LEU A 1 167 ? -5.721  13.251  -1.948  1.00 98.14 167 A 1 
ATOM 1370 C C   . LEU A 1 167 ? -4.834  14.408  -1.511  1.00 98.41 167 A 1 
ATOM 1371 O O   . LEU A 1 167 ? -4.132  14.287  -0.508  1.00 97.82 167 A 1 
ATOM 1372 C CB  . LEU A 1 167 ? -7.002  13.113  -1.121  1.00 95.92 167 A 1 
ATOM 1373 C CG  . LEU A 1 167 ? -7.925  14.342  -1.110  1.00 93.39 167 A 1 
ATOM 1374 C CD1 . LEU A 1 167 ? -9.332  13.883  -0.740  1.00 87.32 167 A 1 
ATOM 1375 C CD2 . LEU A 1 167 ? -7.506  15.395  -0.078  1.00 86.81 167 A 1 
ATOM 1376 N N   . VAL A 1 168 ? -4.910  15.533  -2.216  1.00 98.39 168 A 1 
ATOM 1377 C CA  . VAL A 1 168 ? -4.184  16.765  -1.887  1.00 98.41 168 A 1 
ATOM 1378 C C   . VAL A 1 168 ? -5.125  17.969  -1.856  1.00 98.50 168 A 1 
ATOM 1379 O O   . VAL A 1 168 ? -6.022  18.091  -2.691  1.00 98.28 168 A 1 
ATOM 1380 C CB  . VAL A 1 168 ? -3.004  17.012  -2.844  1.00 97.99 168 A 1 
ATOM 1381 C CG1 . VAL A 1 168 ? -1.958  15.899  -2.735  1.00 96.89 168 A 1 
ATOM 1382 C CG2 . VAL A 1 168 ? -3.409  17.143  -4.322  1.00 96.27 168 A 1 
ATOM 1383 N N   . ALA A 1 169 ? -4.913  18.890  -0.905  1.00 98.48 169 A 1 
ATOM 1384 C CA  . ALA A 1 169 ? -5.529  20.210  -0.860  1.00 98.43 169 A 1 
ATOM 1385 C C   . ALA A 1 169 ? -4.963  21.101  -1.981  1.00 98.38 169 A 1 
ATOM 1386 O O   . ALA A 1 169 ? -3.744  21.230  -2.107  1.00 98.17 169 A 1 
ATOM 1387 C CB  . ALA A 1 169 ? -5.258  20.805  0.522   1.00 98.26 169 A 1 
ATOM 1388 N N   . THR A 1 170 ? -5.834  21.718  -2.780  1.00 98.30 170 A 1 
ATOM 1389 C CA  . THR A 1 170 ? -5.438  22.443  -4.001  1.00 98.15 170 A 1 
ATOM 1390 C C   . THR A 1 170 ? -5.715  23.946  -3.979  1.00 97.79 170 A 1 
ATOM 1391 O O   . THR A 1 170 ? -5.326  24.626  -4.926  1.00 96.94 170 A 1 
ATOM 1392 C CB  . THR A 1 170 ? -6.057  21.818  -5.261  1.00 98.01 170 A 1 
ATOM 1393 O OG1 . THR A 1 170 ? -7.458  21.745  -5.156  1.00 97.25 170 A 1 
ATOM 1394 C CG2 . THR A 1 170 ? -5.541  20.405  -5.515  1.00 96.61 170 A 1 
ATOM 1395 N N   . ASP A 1 171 ? -6.336  24.497  -2.931  1.00 97.92 171 A 1 
ATOM 1396 C CA  . ASP A 1 171 ? -6.529  25.952  -2.821  1.00 97.42 171 A 1 
ATOM 1397 C C   . ASP A 1 171 ? -5.191  26.688  -2.898  1.00 97.87 171 A 1 
ATOM 1398 O O   . ASP A 1 171 ? -4.277  26.391  -2.121  1.00 97.08 171 A 1 
ATOM 1399 C CB  . ASP A 1 171 ? -7.176  26.348  -1.484  1.00 94.88 171 A 1 
ATOM 1400 C CG  . ASP A 1 171 ? -8.690  26.244  -1.427  1.00 90.74 171 A 1 
ATOM 1401 O OD1 . ASP A 1 171 ? -9.309  25.642  -2.319  1.00 87.36 171 A 1 
ATOM 1402 O OD2 . ASP A 1 171 ? -9.241  26.762  -0.426  1.00 86.33 171 A 1 
ATOM 1403 N N   . SER A 1 172 ? -5.117  27.727  -3.747  1.00 97.10 172 A 1 
ATOM 1404 C CA  . SER A 1 172 ? -4.002  28.682  -3.769  1.00 96.78 172 A 1 
ATOM 1405 C C   . SER A 1 172 ? -4.156  29.694  -2.630  1.00 96.73 172 A 1 
ATOM 1406 O O   . SER A 1 172 ? -4.649  30.806  -2.814  1.00 94.55 172 A 1 
ATOM 1407 C CB  . SER A 1 172 ? -3.916  29.373  -5.133  1.00 95.10 172 A 1 
ATOM 1408 O OG  . SER A 1 172 ? -3.816  28.417  -6.165  1.00 82.16 172 A 1 
ATOM 1409 N N   . HIS A 1 173 ? -3.784  29.299  -1.405  1.00 96.26 173 A 1 
ATOM 1410 C CA  . HIS A 1 173 ? -3.974  30.114  -0.203  1.00 96.10 173 A 1 
ATOM 1411 C C   . HIS A 1 173 ? -2.856  29.901  0.827   1.00 96.42 173 A 1 
ATOM 1412 O O   . HIS A 1 173 ? -2.526  28.769  1.180   1.00 94.64 173 A 1 
ATOM 1413 C CB  . HIS A 1 173 ? -5.345  29.798  0.406   1.00 95.05 173 A 1 
ATOM 1414 C CG  . HIS A 1 173 ? -5.690  30.661  1.591   1.00 94.27 173 A 1 
ATOM 1415 N ND1 . HIS A 1 173 ? -6.049  31.991  1.552   1.00 84.17 173 A 1 
ATOM 1416 C CD2 . HIS A 1 173 ? -5.704  30.277  2.904   1.00 84.70 173 A 1 
ATOM 1417 C CE1 . HIS A 1 173 ? -6.271  32.394  2.811   1.00 85.96 173 A 1 
ATOM 1418 N NE2 . HIS A 1 173 ? -6.080  31.385  3.666   1.00 87.29 173 A 1 
ATOM 1419 N N   . LEU A 1 174 ? -2.321  30.998  1.352   1.00 96.10 174 A 1 
ATOM 1420 C CA  . LEU A 1 174 ? -1.321  31.004  2.423   1.00 95.39 174 A 1 
ATOM 1421 C C   . LEU A 1 174 ? -1.966  31.443  3.742   1.00 94.48 174 A 1 
ATOM 1422 O O   . LEU A 1 174 ? -1.927  32.613  4.119   1.00 88.86 174 A 1 
ATOM 1423 C CB  . LEU A 1 174 ? -0.119  31.876  2.026   1.00 93.54 174 A 1 
ATOM 1424 C CG  . LEU A 1 174 ? 0.641   31.406  0.768   1.00 90.97 174 A 1 
ATOM 1425 C CD1 . LEU A 1 174 ? 1.814   32.349  0.506   1.00 88.11 174 A 1 
ATOM 1426 C CD2 . LEU A 1 174 ? 1.191   29.989  0.909   1.00 88.44 174 A 1 
ATOM 1427 N N   . GLY A 1 175 ? -2.605  30.500  4.428   1.00 95.04 175 A 1 
ATOM 1428 C CA  . GLY A 1 175 ? -3.268  30.697  5.715   1.00 94.45 175 A 1 
ATOM 1429 C C   . GLY A 1 175 ? -3.797  29.368  6.259   1.00 95.37 175 A 1 
ATOM 1430 O O   . GLY A 1 175 ? -4.275  28.531  5.497   1.00 93.77 175 A 1 
ATOM 1431 N N   . VAL A 1 176 ? -3.722  29.154  7.575   1.00 95.60 176 A 1 
ATOM 1432 C CA  . VAL A 1 176 ? -4.120  27.885  8.198   1.00 95.10 176 A 1 
ATOM 1433 C C   . VAL A 1 176 ? -5.642  27.801  8.307   1.00 95.27 176 A 1 
ATOM 1434 O O   . VAL A 1 176 ? -6.253  28.421  9.172   1.00 94.05 176 A 1 
ATOM 1435 C CB  . VAL A 1 176 ? -3.429  27.672  9.559   1.00 93.33 176 A 1 
ATOM 1436 C CG1 . VAL A 1 176 ? -3.795  26.308  10.159  1.00 89.55 176 A 1 
ATOM 1437 C CG2 . VAL A 1 176 ? -1.905  27.727  9.423   1.00 89.22 176 A 1 
ATOM 1438 N N   . ARG A 1 177 ? -6.257  27.012  7.420   1.00 96.05 177 A 1 
ATOM 1439 C CA  . ARG A 1 177 ? -7.665  26.590  7.440   1.00 95.64 177 A 1 
ATOM 1440 C C   . ARG A 1 177 ? -7.816  25.300  6.632   1.00 96.21 177 A 1 
ATOM 1441 O O   . ARG A 1 177 ? -6.889  24.920  5.923   1.00 95.45 177 A 1 
ATOM 1442 C CB  . ARG A 1 177 ? -8.580  27.705  6.895   1.00 94.11 177 A 1 
ATOM 1443 C CG  . ARG A 1 177 ? -8.280  28.110  5.439   1.00 93.15 177 A 1 
ATOM 1444 C CD  . ARG A 1 177 ? -9.402  28.991  4.883   1.00 91.74 177 A 1 
ATOM 1445 N NE  . ARG A 1 177 ? -9.164  29.410  3.493   1.00 90.01 177 A 1 
ATOM 1446 C CZ  . ARG A 1 177 ? -9.363  28.693  2.390   1.00 90.14 177 A 1 
ATOM 1447 N NH1 . ARG A 1 177 ? -9.759  27.456  2.402   1.00 84.49 177 A 1 
ATOM 1448 N NH2 . ARG A 1 177 ? -9.158  29.222  1.224   1.00 85.83 177 A 1 
ATOM 1449 N N   . ALA A 1 178 ? -8.986  24.660  6.695   1.00 94.72 178 A 1 
ATOM 1450 C CA  . ALA A 1 178 ? -9.308  23.606  5.732   1.00 94.56 178 A 1 
ATOM 1451 C C   . ALA A 1 178 ? -9.337  24.183  4.304   1.00 95.61 178 A 1 
ATOM 1452 O O   . ALA A 1 178 ? -9.813  25.302  4.089   1.00 94.79 178 A 1 
ATOM 1453 C CB  . ALA A 1 178 ? -10.637 22.950  6.118   1.00 92.77 178 A 1 
ATOM 1454 N N   . SER A 1 179 ? -8.812  23.433  3.337   1.00 96.70 179 A 1 
ATOM 1455 C CA  . SER A 1 179 ? -8.896  23.783  1.915   1.00 97.13 179 A 1 
ATOM 1456 C C   . SER A 1 179 ? -10.350 23.746  1.444   1.00 97.22 179 A 1 
ATOM 1457 O O   . SER A 1 179 ? -11.134 22.931  1.929   1.00 97.01 179 A 1 
ATOM 1458 C CB  . SER A 1 179 ? -8.049  22.810  1.101   1.00 97.27 179 A 1 
ATOM 1459 O OG  . SER A 1 179 ? -7.913  23.227  -0.235  1.00 95.82 179 A 1 
ATOM 1460 N N   . ASN A 1 180 ? -10.727 24.602  0.505   1.00 97.77 180 A 1 
ATOM 1461 C CA  . ASN A 1 180 ? -12.031 24.529  -0.158  1.00 97.36 180 A 1 
ATOM 1462 C C   . ASN A 1 180 ? -12.008 23.575  -1.356  1.00 97.87 180 A 1 
ATOM 1463 O O   . ASN A 1 180 ? -13.037 23.039  -1.732  1.00 97.20 180 A 1 
ATOM 1464 C CB  . ASN A 1 180 ? -12.452 25.929  -0.610  1.00 95.95 180 A 1 
ATOM 1465 C CG  . ASN A 1 180 ? -12.716 26.883  0.536   1.00 93.23 180 A 1 
ATOM 1466 O OD1 . ASN A 1 180 ? -13.297 26.561  1.554   1.00 85.82 180 A 1 
ATOM 1467 N ND2 . ASN A 1 180 ? -12.294 28.115  0.398   1.00 84.79 180 A 1 
ATOM 1468 N N   . THR A 1 181 ? -10.848 23.350  -1.956  1.00 98.03 181 A 1 
ATOM 1469 C CA  . THR A 1 181 ? -10.710 22.490  -3.128  1.00 98.36 181 A 1 
ATOM 1470 C C   . THR A 1 181 ? -9.712  21.366  -2.892  1.00 98.56 181 A 1 
ATOM 1471 O O   . THR A 1 181 ? -8.668  21.545  -2.263  1.00 98.41 181 A 1 
ATOM 1472 C CB  . THR A 1 181 ? -10.364 23.279  -4.398  1.00 98.12 181 A 1 
ATOM 1473 O OG1 . THR A 1 181 ? -9.137  23.949  -4.270  1.00 96.86 181 A 1 
ATOM 1474 C CG2 . THR A 1 181 ? -11.421 24.331  -4.732  1.00 95.84 181 A 1 
ATOM 1475 N N   . TYR A 1 182 ? -10.036 20.186  -3.419  1.00 98.62 182 A 1 
ATOM 1476 C CA  . TYR A 1 182 ? -9.201  18.997  -3.311  1.00 98.65 182 A 1 
ATOM 1477 C C   . TYR A 1 182 ? -9.115  18.267  -4.644  1.00 98.61 182 A 1 
ATOM 1478 O O   . TYR A 1 182 ? -10.031 18.305  -5.470  1.00 98.32 182 A 1 
ATOM 1479 C CB  . TYR A 1 182 ? -9.725  18.055  -2.217  1.00 98.60 182 A 1 
ATOM 1480 C CG  . TYR A 1 182 ? -9.879  18.691  -0.850  1.00 98.59 182 A 1 
ATOM 1481 C CD1 . TYR A 1 182 ? -8.791  18.744  0.042   1.00 98.06 182 A 1 
ATOM 1482 C CD2 . TYR A 1 182 ? -11.117 19.247  -0.478  1.00 98.14 182 A 1 
ATOM 1483 C CE1 . TYR A 1 182 ? -8.937  19.355  1.300   1.00 97.76 182 A 1 
ATOM 1484 C CE2 . TYR A 1 182 ? -11.268 19.862  0.778   1.00 97.73 182 A 1 
ATOM 1485 C CZ  . TYR A 1 182 ? -10.180 19.919  1.670   1.00 97.88 182 A 1 
ATOM 1486 O OH  . TYR A 1 182 ? -10.333 20.520  2.878   1.00 97.05 182 A 1 
ATOM 1487 N N   . MET A 1 183 ? -8.024  17.545  -4.823  1.00 98.60 183 A 1 
ATOM 1488 C CA  . MET A 1 183 ? -7.832  16.606  -5.918  1.00 98.65 183 A 1 
ATOM 1489 C C   . MET A 1 183 ? -7.533  15.229  -5.344  1.00 98.72 183 A 1 
ATOM 1490 O O   . MET A 1 183 ? -6.517  15.019  -4.683  1.00 98.57 183 A 1 
ATOM 1491 C CB  . MET A 1 183 ? -6.725  17.125  -6.842  1.00 98.41 183 A 1 
ATOM 1492 C CG  . MET A 1 183 ? -6.464  16.172  -8.012  1.00 97.54 183 A 1 
ATOM 1493 S SD  . MET A 1 183 ? -5.313  16.817  -9.262  1.00 96.49 183 A 1 
ATOM 1494 C CE  . MET A 1 183 ? -3.854  17.164  -8.244  1.00 88.68 183 A 1 
ATOM 1495 N N   . PHE A 1 184 ? -8.429  14.283  -5.617  1.00 98.19 184 A 1 
ATOM 1496 C CA  . PHE A 1 184 ? -8.243  12.865  -5.351  1.00 98.21 184 A 1 
ATOM 1497 C C   . PHE A 1 184 ? -7.665  12.178  -6.587  1.00 98.07 184 A 1 
ATOM 1498 O O   . PHE A 1 184 ? -8.124  12.395  -7.710  1.00 97.83 184 A 1 
ATOM 1499 C CB  . PHE A 1 184 ? -9.577  12.254  -4.918  1.00 98.21 184 A 1 
ATOM 1500 C CG  . PHE A 1 184 ? -9.549  10.749  -4.778  1.00 98.29 184 A 1 
ATOM 1501 C CD1 . PHE A 1 184 ? -10.310 9.941   -5.645  1.00 97.66 184 A 1 
ATOM 1502 C CD2 . PHE A 1 184 ? -8.772  10.155  -3.769  1.00 97.81 184 A 1 
ATOM 1503 C CE1 . PHE A 1 184 ? -10.319 8.551   -5.481  1.00 97.57 184 A 1 
ATOM 1504 C CE2 . PHE A 1 184 ? -8.778  8.763   -3.610  1.00 97.46 184 A 1 
ATOM 1505 C CZ  . PHE A 1 184 ? -9.560  7.962   -4.459  1.00 97.88 184 A 1 
ATOM 1506 N N   . VAL A 1 185 ? -6.657  11.355  -6.377  1.00 98.45 185 A 1 
ATOM 1507 C CA  . VAL A 1 185 ? -5.870  10.700  -7.422  1.00 98.54 185 A 1 
ATOM 1508 C C   . VAL A 1 185 ? -5.692  9.228   -7.068  1.00 98.60 185 A 1 
ATOM 1509 O O   . VAL A 1 185 ? -5.464  8.891   -5.909  1.00 98.42 185 A 1 
ATOM 1510 C CB  . VAL A 1 185 ? -4.498  11.387  -7.587  1.00 98.40 185 A 1 
ATOM 1511 C CG1 . VAL A 1 185 ? -3.744  10.848  -8.814  1.00 97.56 185 A 1 
ATOM 1512 C CG2 . VAL A 1 185 ? -4.610  12.912  -7.724  1.00 97.56 185 A 1 
ATOM 1513 N N   . ILE A 1 186 ? -5.752  8.350   -8.069  1.00 98.06 186 A 1 
ATOM 1514 C CA  . ILE A 1 186 ? -5.323  6.957   -7.933  1.00 98.01 186 A 1 
ATOM 1515 C C   . ILE A 1 186 ? -4.272  6.680   -8.999  1.00 97.75 186 A 1 
ATOM 1516 O O   . ILE A 1 186 ? -4.497  6.960   -10.176 1.00 97.39 186 A 1 
ATOM 1517 C CB  . ILE A 1 186 ? -6.494  5.954   -8.016  1.00 98.03 186 A 1 
ATOM 1518 C CG1 . ILE A 1 186 ? -7.687  6.367   -7.122  1.00 97.48 186 A 1 
ATOM 1519 C CG2 . ILE A 1 186 ? -5.991  4.544   -7.665  1.00 97.46 186 A 1 
ATOM 1520 C CD1 . ILE A 1 186 ? -8.922  5.478   -7.279  1.00 96.74 186 A 1 
ATOM 1521 N N   . ILE A 1 187 ? -3.143  6.115   -8.597  1.00 97.83 187 A 1 
ATOM 1522 C CA  . ILE A 1 187 ? -2.101  5.617   -9.504  1.00 97.75 187 A 1 
ATOM 1523 C C   . ILE A 1 187 ? -1.829  4.139   -9.233  1.00 97.65 187 A 1 
ATOM 1524 O O   . ILE A 1 187 ? -2.053  3.648   -8.123  1.00 97.39 187 A 1 
ATOM 1525 C CB  . ILE A 1 187 ? -0.812  6.471   -9.444  1.00 97.55 187 A 1 
ATOM 1526 C CG1 . ILE A 1 187 ? -0.138  6.408   -8.056  1.00 97.08 187 A 1 
ATOM 1527 C CG2 . ILE A 1 187 ? -1.114  7.918   -9.863  1.00 96.55 187 A 1 
ATOM 1528 C CD1 . ILE A 1 187 ? 1.202   7.146   -7.966  1.00 95.91 187 A 1 
ATOM 1529 N N   . LEU A 1 188 ? -1.317  3.440   -10.241 1.00 96.85 188 A 1 
ATOM 1530 C CA  . LEU A 1 188 ? -1.013  2.015   -10.184 1.00 96.16 188 A 1 
ATOM 1531 C C   . LEU A 1 188 ? 0.476   1.771   -10.447 1.00 94.69 188 A 1 
ATOM 1532 O O   . LEU A 1 188 ? 1.098   2.458   -11.256 1.00 93.54 188 A 1 
ATOM 1533 C CB  . LEU A 1 188 ? -1.881  1.244   -11.190 1.00 96.47 188 A 1 
ATOM 1534 C CG  . LEU A 1 188 ? -3.397  1.480   -11.116 1.00 96.12 188 A 1 
ATOM 1535 C CD1 . LEU A 1 188 ? -4.082  0.665   -12.218 1.00 95.43 188 A 1 
ATOM 1536 C CD2 . LEU A 1 188 ? -3.980  1.054   -9.772  1.00 95.42 188 A 1 
ATOM 1537 N N   . SER A 1 189 ? 1.039   0.774   -9.775  1.00 94.06 189 A 1 
ATOM 1538 C CA  . SER A 1 189 ? 2.448   0.398   -9.904  1.00 92.88 189 A 1 
ATOM 1539 C C   . SER A 1 189 ? 2.603   -1.126  -9.829  1.00 92.46 189 A 1 
ATOM 1540 O O   . SER A 1 189 ? 2.255   -1.703  -8.799  1.00 91.52 189 A 1 
ATOM 1541 C CB  . SER A 1 189 ? 3.245   1.087   -8.789  1.00 91.88 189 A 1 
ATOM 1542 O OG  . SER A 1 189 ? 4.622   0.778   -8.886  1.00 87.94 189 A 1 
ATOM 1543 N N   . PRO A 1 190 ? 3.116   -1.807  -10.873 1.00 91.01 190 A 1 
ATOM 1544 C CA  . PRO A 1 190 ? 3.471   -3.216  -10.760 1.00 89.01 190 A 1 
ATOM 1545 C C   . PRO A 1 190 ? 4.648   -3.370  -9.786  1.00 87.55 190 A 1 
ATOM 1546 O O   . PRO A 1 190 ? 5.646   -2.645  -9.875  1.00 85.55 190 A 1 
ATOM 1547 C CB  . PRO A 1 190 ? 3.810   -3.668  -12.181 1.00 87.71 190 A 1 
ATOM 1548 C CG  . PRO A 1 190 ? 4.342   -2.390  -12.830 1.00 85.76 190 A 1 
ATOM 1549 C CD  . PRO A 1 190 ? 3.507   -1.292  -12.178 1.00 88.49 190 A 1 
ATOM 1550 N N   . VAL A 1 191 ? 4.529   -4.299  -8.838  1.00 89.01 191 A 1 
ATOM 1551 C CA  . VAL A 1 191 ? 5.506   -4.489  -7.759  1.00 88.60 191 A 1 
ATOM 1552 C C   . VAL A 1 191 ? 5.818   -5.967  -7.537  1.00 87.99 191 A 1 
ATOM 1553 O O   . VAL A 1 191 ? 4.943   -6.822  -7.661  1.00 87.10 191 A 1 
ATOM 1554 C CB  . VAL A 1 191 ? 5.058   -3.821  -6.440  1.00 88.54 191 A 1 
ATOM 1555 C CG1 . VAL A 1 191 ? 4.887   -2.307  -6.601  1.00 86.80 191 A 1 
ATOM 1556 C CG2 . VAL A 1 191 ? 3.758   -4.388  -5.863  1.00 86.42 191 A 1 
ATOM 1557 N N   . GLY A 1 192 ? 7.058   -6.245  -7.158  1.00 84.72 192 A 1 
ATOM 1558 C CA  . GLY A 1 192 ? 7.475   -7.541  -6.629  1.00 81.48 192 A 1 
ATOM 1559 C C   . GLY A 1 192 ? 7.267   -7.642  -5.115  1.00 79.40 192 A 1 
ATOM 1560 O O   . GLY A 1 192 ? 6.446   -6.926  -4.530  1.00 73.99 192 A 1 
ATOM 1561 N N   . ALA A 1 193 ? 8.031   -8.523  -4.466  1.00 75.27 193 A 1 
ATOM 1562 C CA  . ALA A 1 193 ? 8.066   -8.623  -3.010  1.00 71.48 193 A 1 
ATOM 1563 C C   . ALA A 1 193 ? 8.465   -7.276  -2.375  1.00 70.63 193 A 1 
ATOM 1564 O O   . ALA A 1 193 ? 9.343   -6.569  -2.868  1.00 65.15 193 A 1 
ATOM 1565 C CB  . ALA A 1 193 ? 9.021   -9.754  -2.608  1.00 66.28 193 A 1 
ATOM 1566 N N   . TYR A 1 194 ? 7.818   -6.921  -1.257  1.00 63.59 194 A 1 
ATOM 1567 C CA  . TYR A 1 194 ? 8.073   -5.649  -0.564  1.00 62.52 194 A 1 
ATOM 1568 C C   . TYR A 1 194 ? 9.512   -5.558  -0.030  1.00 63.30 194 A 1 
ATOM 1569 O O   . TYR A 1 194 ? 10.147  -4.512  -0.120  1.00 59.51 194 A 1 
ATOM 1570 C CB  . TYR A 1 194 ? 7.047   -5.488  0.561   1.00 58.90 194 A 1 
ATOM 1571 C CG  . TYR A 1 194 ? 7.041   -4.108  1.193   1.00 57.02 194 A 1 
ATOM 1572 C CD1 . TYR A 1 194 ? 7.835   -3.837  2.325   1.00 54.35 194 A 1 
ATOM 1573 C CD2 . TYR A 1 194 ? 6.244   -3.088  0.635   1.00 53.79 194 A 1 
ATOM 1574 C CE1 . TYR A 1 194 ? 7.833   -2.550  2.895   1.00 50.50 194 A 1 
ATOM 1575 C CE2 . TYR A 1 194 ? 6.239   -1.796  1.207   1.00 51.44 194 A 1 
ATOM 1576 C CZ  . TYR A 1 194 ? 7.035   -1.528  2.339   1.00 52.50 194 A 1 
ATOM 1577 O OH  . TYR A 1 194 ? 7.032   -0.284  2.886   1.00 51.21 194 A 1 
ATOM 1578 N N   . TYR A 1 195 ? 10.044  -6.676  0.476   1.00 60.25 195 A 1 
ATOM 1579 C CA  . TYR A 1 195 ? 11.440  -6.822  0.883   1.00 60.20 195 A 1 
ATOM 1580 C C   . TYR A 1 195 ? 12.173  -7.743  -0.098  1.00 61.35 195 A 1 
ATOM 1581 O O   . TYR A 1 195 ? 11.670  -8.813  -0.434  1.00 57.98 195 A 1 
ATOM 1582 C CB  . TYR A 1 195 ? 11.516  -7.360  2.316   1.00 56.46 195 A 1 
ATOM 1583 C CG  . TYR A 1 195 ? 10.888  -6.451  3.361   1.00 56.53 195 A 1 
ATOM 1584 C CD1 . TYR A 1 195 ? 11.504  -5.228  3.697   1.00 53.24 195 A 1 
ATOM 1585 C CD2 . TYR A 1 195 ? 9.688   -6.825  3.997   1.00 51.40 195 A 1 
ATOM 1586 C CE1 . TYR A 1 195 ? 10.921  -4.382  4.664   1.00 48.71 195 A 1 
ATOM 1587 C CE2 . TYR A 1 195 ? 9.105   -5.981  4.966   1.00 48.75 195 A 1 
ATOM 1588 C CZ  . TYR A 1 195 ? 9.722   -4.757  5.300   1.00 51.18 195 A 1 
ATOM 1589 O OH  . TYR A 1 195 ? 9.158   -3.944  6.233   1.00 49.23 195 A 1 
ATOM 1590 N N   . ALA A 1 196 ? 13.381  -7.355  -0.514  1.00 55.80 196 A 1 
ATOM 1591 C CA  . ALA A 1 196 ? 14.197  -8.141  -1.446  1.00 55.42 196 A 1 
ATOM 1592 C C   . ALA A 1 196 ? 14.527  -9.558  -0.926  1.00 56.74 196 A 1 
ATOM 1593 O O   . ALA A 1 196 ? 14.699  -10.475 -1.720  1.00 52.85 196 A 1 
ATOM 1594 C CB  . ALA A 1 196 ? 15.476  -7.342  -1.744  1.00 51.01 196 A 1 
ATOM 1595 N N   . GLY A 1 197 ? 14.569  -9.744  0.401   1.00 56.06 197 A 1 
ATOM 1596 C CA  . GLY A 1 197 ? 14.768  -11.047 1.055   1.00 56.03 197 A 1 
ATOM 1597 C C   . GLY A 1 197 ? 13.482  -11.841 1.353   1.00 58.55 197 A 1 
ATOM 1598 O O   . GLY A 1 197 ? 13.554  -12.843 2.059   1.00 53.92 197 A 1 
ATOM 1599 N N   . GLY A 1 198 ? 12.314  -11.411 0.872   1.00 62.82 198 A 1 
ATOM 1600 C CA  . GLY A 1 198 ? 11.032  -12.050 1.181   1.00 63.81 198 A 1 
ATOM 1601 C C   . GLY A 1 198 ? 10.696  -11.962 2.677   1.00 67.47 198 A 1 
ATOM 1602 O O   . GLY A 1 198 ? 10.713  -10.879 3.258   1.00 64.37 198 A 1 
ATOM 1603 N N   . MET A 1 199 ? 10.397  -13.099 3.314   1.00 71.40 199 A 1 
ATOM 1604 C CA  . MET A 1 199 ? 10.079  -13.202 4.749   1.00 75.67 199 A 1 
ATOM 1605 C C   . MET A 1 199 ? 11.306  -13.279 5.674   1.00 80.32 199 A 1 
ATOM 1606 O O   . MET A 1 199 ? 11.144  -13.611 6.844   1.00 77.06 199 A 1 
ATOM 1607 C CB  . MET A 1 199 ? 9.186   -14.426 5.006   1.00 70.73 199 A 1 
ATOM 1608 C CG  . MET A 1 199 ? 7.744   -14.212 4.586   1.00 67.99 199 A 1 
ATOM 1609 S SD  . MET A 1 199 ? 6.711   -15.641 4.997   1.00 65.17 199 A 1 
ATOM 1610 C CE  . MET A 1 199 ? 6.654   -15.566 6.797   1.00 57.89 199 A 1 
ATOM 1611 N N   . SER A 1 200 ? 12.516  -13.009 5.190   1.00 79.73 200 A 1 
ATOM 1612 C CA  . SER A 1 200 ? 13.711  -13.118 6.042   1.00 82.26 200 A 1 
ATOM 1613 C C   . SER A 1 200 ? 13.564  -12.284 7.325   1.00 85.16 200 A 1 
ATOM 1614 O O   . SER A 1 200 ? 13.167  -11.116 7.230   1.00 82.61 200 A 1 
ATOM 1615 C CB  . SER A 1 200 ? 14.963  -12.666 5.289   1.00 76.83 200 A 1 
ATOM 1616 O OG  . SER A 1 200 ? 15.193  -13.513 4.181   1.00 66.84 200 A 1 
ATOM 1617 N N   . PRO A 1 201 ? 13.902  -12.840 8.507   1.00 86.26 201 A 1 
ATOM 1618 C CA  . PRO A 1 201 ? 13.796  -12.108 9.767   1.00 87.92 201 A 1 
ATOM 1619 C C   . PRO A 1 201 ? 14.588  -10.801 9.745   1.00 89.56 201 A 1 
ATOM 1620 O O   . PRO A 1 201 ? 15.719  -10.734 9.263   1.00 87.93 201 A 1 
ATOM 1621 C CB  . PRO A 1 201 ? 14.272  -13.065 10.859  1.00 84.48 201 A 1 
ATOM 1622 C CG  . PRO A 1 201 ? 13.957  -14.435 10.261  1.00 81.50 201 A 1 
ATOM 1623 C CD  . PRO A 1 201 ? 14.240  -14.226 8.774   1.00 84.03 201 A 1 
ATOM 1624 N N   . THR A 1 202 ? 13.969  -9.736  10.259  1.00 88.62 202 A 1 
ATOM 1625 C CA  . THR A 1 202 ? 14.521  -8.384  10.221  1.00 89.20 202 A 1 
ATOM 1626 C C   . THR A 1 202 ? 15.204  -8.024  11.534  1.00 91.12 202 A 1 
ATOM 1627 O O   . THR A 1 202 ? 14.783  -8.435  12.614  1.00 90.69 202 A 1 
ATOM 1628 C CB  . THR A 1 202 ? 13.455  -7.342  9.854   1.00 86.69 202 A 1 
ATOM 1629 O OG1 . THR A 1 202 ? 12.337  -7.423  10.701  1.00 80.71 202 A 1 
ATOM 1630 C CG2 . THR A 1 202 ? 12.958  -7.511  8.422   1.00 79.32 202 A 1 
ATOM 1631 N N   . ARG A 1 203 ? 16.245  -7.210  11.440  1.00 91.28 203 A 1 
ATOM 1632 C CA  . ARG A 1 203 ? 16.959  -6.616  12.572  1.00 92.28 203 A 1 
ATOM 1633 C C   . ARG A 1 203 ? 16.412  -5.213  12.844  1.00 93.26 203 A 1 
ATOM 1634 O O   . ARG A 1 203 ? 16.468  -4.348  11.960  1.00 92.31 203 A 1 
ATOM 1635 C CB  . ARG A 1 203 ? 18.460  -6.629  12.253  1.00 90.95 203 A 1 
ATOM 1636 C CG  . ARG A 1 203 ? 19.300  -6.238  13.467  1.00 84.80 203 A 1 
ATOM 1637 C CD  . ARG A 1 203 ? 20.786  -6.365  13.146  1.00 85.26 203 A 1 
ATOM 1638 N NE  . ARG A 1 203 ? 21.576  -6.107  14.358  1.00 80.24 203 A 1 
ATOM 1639 C CZ  . ARG A 1 203 ? 22.365  -5.086  14.622  1.00 76.66 203 A 1 
ATOM 1640 N NH1 . ARG A 1 203 ? 22.649  -4.161  13.744  1.00 69.94 203 A 1 
ATOM 1641 N NH2 . ARG A 1 203 ? 22.885  -4.998  15.808  1.00 65.72 203 A 1 
ATOM 1642 N N   . ILE A 1 204 ? 15.884  -4.988  14.040  1.00 94.97 204 A 1 
ATOM 1643 C CA  . ILE A 1 204 ? 15.098  -3.804  14.399  1.00 95.06 204 A 1 
ATOM 1644 C C   . ILE A 1 204 ? 15.799  -2.996  15.496  1.00 95.99 204 A 1 
ATOM 1645 O O   . ILE A 1 204 ? 16.182  -3.535  16.530  1.00 95.57 204 A 1 
ATOM 1646 C CB  . ILE A 1 204 ? 13.673  -4.219  14.825  1.00 93.68 204 A 1 
ATOM 1647 C CG1 . ILE A 1 204 ? 12.938  -5.103  13.784  1.00 90.20 204 A 1 
ATOM 1648 C CG2 . ILE A 1 204 ? 12.823  -2.987  15.147  1.00 90.34 204 A 1 
ATOM 1649 C CD1 . ILE A 1 204 ? 12.798  -4.492  12.389  1.00 81.08 204 A 1 
ATOM 1650 N N   . LEU A 1 205 ? 15.923  -1.681  15.289  1.00 93.70 205 A 1 
ATOM 1651 C CA  . LEU A 1 205 ? 16.377  -0.735  16.309  1.00 94.11 205 A 1 
ATOM 1652 C C   . LEU A 1 205 ? 15.169  -0.184  17.073  1.00 94.62 205 A 1 
ATOM 1653 O O   . LEU A 1 205 ? 14.277  0.397   16.465  1.00 94.14 205 A 1 
ATOM 1654 C CB  . LEU A 1 205 ? 17.172  0.395   15.627  1.00 93.88 205 A 1 
ATOM 1655 C CG  . LEU A 1 205 ? 17.750  1.442   16.594  1.00 91.97 205 A 1 
ATOM 1656 C CD1 . LEU A 1 205 ? 18.810  0.849   17.525  1.00 88.57 205 A 1 
ATOM 1657 C CD2 . LEU A 1 205 ? 18.407  2.565   15.790  1.00 89.17 205 A 1 
ATOM 1658 N N   . VAL A 1 206 ? 15.157  -0.310  18.401  1.00 94.07 206 A 1 
ATOM 1659 C CA  . VAL A 1 206 ? 14.173  0.383   19.242  1.00 93.68 206 A 1 
ATOM 1660 C C   . VAL A 1 206 ? 14.566  1.856   19.343  1.00 93.53 206 A 1 
ATOM 1661 O O   . VAL A 1 206 ? 15.684  2.179   19.744  1.00 92.55 206 A 1 
ATOM 1662 C CB  . VAL A 1 206 ? 14.042  -0.262  20.623  1.00 93.27 206 A 1 
ATOM 1663 C CG1 . VAL A 1 206 ? 12.920  0.404   21.426  1.00 90.38 206 A 1 
ATOM 1664 C CG2 . VAL A 1 206 ? 13.747  -1.763  20.527  1.00 90.35 206 A 1 
ATOM 1665 N N   . GLU A 1 207 ? 13.646  2.736   18.948  1.00 93.68 207 A 1 
ATOM 1666 C CA  . GLU A 1 207 ? 13.854  4.176   18.891  1.00 92.45 207 A 1 
ATOM 1667 C C   . GLU A 1 207 ? 13.623  4.817   20.266  1.00 91.91 207 A 1 
ATOM 1668 O O   . GLU A 1 207 ? 12.579  4.631   20.882  1.00 89.87 207 A 1 
ATOM 1669 C CB  . GLU A 1 207 ? 12.930  4.736   17.801  1.00 91.03 207 A 1 
ATOM 1670 C CG  . GLU A 1 207 ? 13.020  6.250   17.631  1.00 86.50 207 A 1 
ATOM 1671 C CD  . GLU A 1 207 ? 14.444  6.722   17.335  1.00 88.65 207 A 1 
ATOM 1672 O OE1 . GLU A 1 207 ? 14.909  7.651   18.016  1.00 81.06 207 A 1 
ATOM 1673 O OE2 . GLU A 1 207 ? 15.093  6.220   16.397  1.00 83.48 207 A 1 
ATOM 1674 N N   . ASP A 1 208 ? 14.606  5.579   20.739  1.00 92.23 208 A 1 
ATOM 1675 C CA  . ASP A 1 208 ? 14.617  6.195   22.067  1.00 90.79 208 A 1 
ATOM 1676 C C   . ASP A 1 208 ? 14.626  7.735   22.055  1.00 91.30 208 A 1 
ATOM 1677 O O   . ASP A 1 208 ? 14.339  8.356   23.085  1.00 87.27 208 A 1 
ATOM 1678 C CB  . ASP A 1 208 ? 15.755  5.592   22.912  1.00 87.08 208 A 1 
ATOM 1679 C CG  . ASP A 1 208 ? 17.185  5.827   22.404  1.00 84.15 208 A 1 
ATOM 1680 O OD1 . ASP A 1 208 ? 17.360  6.158   21.212  1.00 77.15 208 A 1 
ATOM 1681 O OD2 . ASP A 1 208 ? 18.104  5.592   23.227  1.00 79.82 208 A 1 
ATOM 1682 N N   . GLU A 1 209 ? 14.854  8.371   20.896  1.00 91.58 209 A 1 
ATOM 1683 C CA  . GLU A 1 209 ? 14.824  9.830   20.728  1.00 90.93 209 A 1 
ATOM 1684 C C   . GLU A 1 209 ? 13.510  10.334  20.116  1.00 91.48 209 A 1 
ATOM 1685 O O   . GLU A 1 209 ? 12.837  11.196  20.691  1.00 88.75 209 A 1 
ATOM 1686 C CB  . GLU A 1 209 ? 15.991  10.295  19.840  1.00 89.00 209 A 1 
ATOM 1687 C CG  . GLU A 1 209 ? 17.392  10.085  20.431  1.00 83.25 209 A 1 
ATOM 1688 C CD  . GLU A 1 209 ? 18.485  10.582  19.465  1.00 79.97 209 A 1 
ATOM 1689 O OE1 . GLU A 1 209 ? 19.663  10.226  19.656  1.00 72.91 209 A 1 
ATOM 1690 O OE2 . GLU A 1 209 ? 18.152  11.312  18.487  1.00 73.48 209 A 1 
ATOM 1691 N N   . ASP A 1 210 ? 13.132  9.812   18.947  1.00 92.30 210 A 1 
ATOM 1692 C CA  . ASP A 1 210 ? 11.949  10.240  18.206  1.00 92.53 210 A 1 
ATOM 1693 C C   . ASP A 1 210 ? 10.701  9.450   18.617  1.00 92.32 210 A 1 
ATOM 1694 O O   . ASP A 1 210 ? 10.768  8.304   19.059  1.00 90.21 210 A 1 
ATOM 1695 C CB  . ASP A 1 210 ? 12.200  10.158  16.689  1.00 91.99 210 A 1 
ATOM 1696 C CG  . ASP A 1 210 ? 13.173  11.223  16.197  1.00 92.16 210 A 1 
ATOM 1697 O OD1 . ASP A 1 210 ? 13.188  12.321  16.789  1.00 88.29 210 A 1 
ATOM 1698 O OD2 . ASP A 1 210 ? 13.893  11.029  15.192  1.00 88.89 210 A 1 
ATOM 1699 N N   . VAL A 1 211 ? 9.522   10.059  18.444  1.00 92.34 211 A 1 
ATOM 1700 C CA  . VAL A 1 211 ? 8.232   9.380   18.592  1.00 92.10 211 A 1 
ATOM 1701 C C   . VAL A 1 211 ? 7.458   9.432   17.288  1.00 92.90 211 A 1 
ATOM 1702 O O   . VAL A 1 211 ? 7.478   10.438  16.582  1.00 90.78 211 A 1 
ATOM 1703 C CB  . VAL A 1 211 ? 7.367   9.936   19.740  1.00 89.21 211 A 1 
ATOM 1704 C CG1 . VAL A 1 211 ? 7.982   9.555   21.074  1.00 82.29 211 A 1 
ATOM 1705 C CG2 . VAL A 1 211 ? 7.149   11.454  19.682  1.00 83.00 211 A 1 
ATOM 1706 N N   . ARG A 1 212 ? 6.730   8.355   16.990  1.00 90.85 212 A 1 
ATOM 1707 C CA  . ARG A 1 212 ? 5.878   8.311   15.800  1.00 90.36 212 A 1 
ATOM 1708 C C   . ARG A 1 212 ? 4.613   9.150   15.978  1.00 90.79 212 A 1 
ATOM 1709 O O   . ARG A 1 212 ? 4.213   9.870   15.070  1.00 88.81 212 A 1 
ATOM 1710 C CB  . ARG A 1 212 ? 5.544   6.850   15.482  1.00 89.51 212 A 1 
ATOM 1711 C CG  . ARG A 1 212 ? 4.946   6.688   14.075  1.00 85.82 212 A 1 
ATOM 1712 C CD  . ARG A 1 212 ? 4.338   5.293   13.917  1.00 85.41 212 A 1 
ATOM 1713 N NE  . ARG A 1 212 ? 3.105   5.170   14.711  1.00 84.18 212 A 1 
ATOM 1714 C CZ  . ARG A 1 212 ? 1.917   5.638   14.389  1.00 84.97 212 A 1 
ATOM 1715 N NH1 . ARG A 1 212 ? 1.677   6.226   13.264  1.00 75.35 212 A 1 
ATOM 1716 N NH2 . ARG A 1 212 ? 0.933   5.514   15.225  1.00 77.62 212 A 1 
ATOM 1717 N N   . ALA A 1 213 ? 3.976   9.025   17.147  1.00 91.37 213 A 1 
ATOM 1718 C CA  . ALA A 1 213 ? 2.736   9.725   17.469  1.00 90.64 213 A 1 
ATOM 1719 C C   . ALA A 1 213 ? 2.464   9.732   18.979  1.00 91.32 213 A 1 
ATOM 1720 O O   . ALA A 1 213 ? 3.095   9.015   19.746  1.00 88.65 213 A 1 
ATOM 1721 C CB  . ALA A 1 213 ? 1.583   9.042   16.722  1.00 88.13 213 A 1 
ATOM 1722 N N   . VAL A 1 214 ? 1.470   10.534  19.384  1.00 91.29 214 A 1 
ATOM 1723 C CA  . VAL A 1 214 ? 0.875   10.525  20.725  1.00 91.50 214 A 1 
ATOM 1724 C C   . VAL A 1 214 ? -0.650  10.482  20.609  1.00 92.24 214 A 1 
ATOM 1725 O O   . VAL A 1 214 ? -1.211  10.825  19.559  1.00 91.13 214 A 1 
ATOM 1726 C CB  . VAL A 1 214 ? 1.325   11.740  21.565  1.00 88.97 214 A 1 
ATOM 1727 C CG1 . VAL A 1 214 ? 2.826   11.681  21.872  1.00 80.61 214 A 1 
ATOM 1728 C CG2 . VAL A 1 214 ? 1.009   13.080  20.888  1.00 81.25 214 A 1 
ATOM 1729 N N   . ARG A 1 215 ? -1.343  10.081  21.676  1.00 90.85 215 A 1 
ATOM 1730 C CA  . ARG A 1 215 ? -2.813  10.148  21.744  1.00 90.52 215 A 1 
ATOM 1731 C C   . ARG A 1 215 ? -3.288  11.590  21.527  1.00 90.45 215 A 1 
ATOM 1732 O O   . ARG A 1 215 ? -2.699  12.527  22.057  1.00 86.58 215 A 1 
ATOM 1733 C CB  . ARG A 1 215 ? -3.325  9.601   23.081  1.00 89.12 215 A 1 
ATOM 1734 C CG  . ARG A 1 215 ? -3.095  8.088   23.218  1.00 79.92 215 A 1 
ATOM 1735 C CD  . ARG A 1 215 ? -3.689  7.579   24.533  1.00 77.12 215 A 1 
ATOM 1736 N NE  . ARG A 1 215 ? -3.455  6.135   24.705  1.00 68.55 215 A 1 
ATOM 1737 C CZ  . ARG A 1 215 ? -3.865  5.393   25.722  1.00 61.14 215 A 1 
ATOM 1738 N NH1 . ARG A 1 215 ? -4.559  5.890   26.713  1.00 56.91 215 A 1 
ATOM 1739 N NH2 . ARG A 1 215 ? -3.576  4.123   25.756  1.00 53.65 215 A 1 
ATOM 1740 N N   . GLY A 1 216 ? -4.335  11.760  20.732  1.00 89.79 216 A 1 
ATOM 1741 C CA  . GLY A 1 216 ? -4.811  13.073  20.272  1.00 89.84 216 A 1 
ATOM 1742 C C   . GLY A 1 216 ? -4.062  13.635  19.054  1.00 91.41 216 A 1 
ATOM 1743 O O   . GLY A 1 216 ? -4.546  14.577  18.424  1.00 88.57 216 A 1 
ATOM 1744 N N   . GLY A 1 217 ? -2.929  13.043  18.664  1.00 88.78 217 A 1 
ATOM 1745 C CA  . GLY A 1 217 ? -2.203  13.367  17.439  1.00 88.56 217 A 1 
ATOM 1746 C C   . GLY A 1 217 ? -2.850  12.781  16.173  1.00 90.74 217 A 1 
ATOM 1747 O O   . GLY A 1 217 ? -4.061  12.572  16.090  1.00 89.70 217 A 1 
ATOM 1748 N N   . MET A 1 218 ? -2.023  12.530  15.156  1.00 91.59 218 A 1 
ATOM 1749 C CA  . MET A 1 218 ? -2.465  11.965  13.871  1.00 91.71 218 A 1 
ATOM 1750 C C   . MET A 1 218 ? -2.105  10.483  13.702  1.00 92.68 218 A 1 
ATOM 1751 O O   . MET A 1 218 ? -2.248  9.948   12.609  1.00 89.70 218 A 1 
ATOM 1752 C CB  . MET A 1 218 ? -1.910  12.800  12.705  1.00 90.08 218 A 1 
ATOM 1753 C CG  . MET A 1 218 ? -2.426  14.244  12.718  1.00 88.71 218 A 1 
ATOM 1754 S SD  . MET A 1 218 ? -2.028  15.197  11.236  1.00 84.62 218 A 1 
ATOM 1755 C CE  . MET A 1 218 ? -0.221  15.255  11.328  1.00 74.50 218 A 1 
ATOM 1756 N N   . GLY A 1 219 ? -1.654  9.802   14.765  1.00 90.54 219 A 1 
ATOM 1757 C CA  . GLY A 1 219 ? -1.102  8.446   14.680  1.00 90.23 219 A 1 
ATOM 1758 C C   . GLY A 1 219 ? -2.010  7.416   14.007  1.00 92.11 219 A 1 
ATOM 1759 O O   . GLY A 1 219 ? -1.513  6.525   13.317  1.00 90.59 219 A 1 
ATOM 1760 N N   . TYR A 1 220 ? -3.319  7.557   14.151  1.00 92.86 220 A 1 
ATOM 1761 C CA  . TYR A 1 220 ? -4.314  6.667   13.543  1.00 93.22 220 A 1 
ATOM 1762 C C   . TYR A 1 220 ? -4.726  7.059   12.113  1.00 94.33 220 A 1 
ATOM 1763 O O   . TYR A 1 220 ? -5.466  6.313   11.466  1.00 92.77 220 A 1 
ATOM 1764 C CB  . TYR A 1 220 ? -5.529  6.582   14.470  1.00 91.74 220 A 1 
ATOM 1765 C CG  . TYR A 1 220 ? -6.347  7.857   14.553  1.00 91.79 220 A 1 
ATOM 1766 C CD1 . TYR A 1 220 ? -6.045  8.837   15.522  1.00 88.37 220 A 1 
ATOM 1767 C CD2 . TYR A 1 220 ? -7.422  8.059   13.661  1.00 89.41 220 A 1 
ATOM 1768 C CE1 . TYR A 1 220 ? -6.822  10.006  15.610  1.00 84.98 220 A 1 
ATOM 1769 C CE2 . TYR A 1 220 ? -8.199  9.229   13.746  1.00 86.22 220 A 1 
ATOM 1770 C CZ  . TYR A 1 220 ? -7.905  10.200  14.726  1.00 86.56 220 A 1 
ATOM 1771 O OH  . TYR A 1 220 ? -8.673  11.317  14.819  1.00 84.03 220 A 1 
ATOM 1772 N N   . ALA A 1 221 ? -4.274  8.214   11.609  1.00 92.83 221 A 1 
ATOM 1773 C CA  . ALA A 1 221 ? -4.539  8.672   10.248  1.00 93.17 221 A 1 
ATOM 1774 C C   . ALA A 1 221 ? -3.361  8.344   9.322   1.00 93.37 221 A 1 
ATOM 1775 O O   . ALA A 1 221 ? -2.187  8.454   9.699   1.00 92.68 221 A 1 
ATOM 1776 C CB  . ALA A 1 221 ? -4.857  10.169  10.267  1.00 93.47 221 A 1 
ATOM 1777 N N   . LYS A 1 222 ? -3.668  7.982   8.082   1.00 93.82 222 A 1 
ATOM 1778 C CA  . LYS A 1 222 ? -2.658  7.654   7.069   1.00 94.26 222 A 1 
ATOM 1779 C C   . LYS A 1 222 ? -2.331  8.889   6.226   1.00 94.55 222 A 1 
ATOM 1780 O O   . LYS A 1 222 ? -2.909  9.102   5.167   1.00 94.47 222 A 1 
ATOM 1781 C CB  . LYS A 1 222 ? -3.131  6.434   6.275   1.00 94.24 222 A 1 
ATOM 1782 C CG  . LYS A 1 222 ? -1.960  5.805   5.515   1.00 91.69 222 A 1 
ATOM 1783 C CD  . LYS A 1 222 ? -2.391  4.473   4.883   1.00 89.48 222 A 1 
ATOM 1784 C CE  . LYS A 1 222 ? -1.254  3.825   4.087   1.00 87.02 222 A 1 
ATOM 1785 N NZ  . LYS A 1 222 ? -0.138  3.412   4.967   1.00 83.56 222 A 1 
ATOM 1786 N N   . THR A 1 223 ? -1.408  9.704   6.725   1.00 95.08 223 A 1 
ATOM 1787 C CA  . THR A 1 223 ? -1.029  11.003  6.144   1.00 94.70 223 A 1 
ATOM 1788 C C   . THR A 1 223 ? 0.481   11.057  5.934   1.00 93.94 223 A 1 
ATOM 1789 O O   . THR A 1 223 ? 1.230   10.504  6.741   1.00 91.74 223 A 1 
ATOM 1790 C CB  . THR A 1 223 ? -1.461  12.167  7.051   1.00 94.19 223 A 1 
ATOM 1791 O OG1 . THR A 1 223 ? -0.640  12.286  8.193   1.00 85.73 223 A 1 
ATOM 1792 C CG2 . THR A 1 223 ? -2.880  12.001  7.591   1.00 86.46 223 A 1 
ATOM 1793 N N   . GLY A 1 224 ? 0.969   11.723  4.886   1.00 94.72 224 A 1 
ATOM 1794 C CA  . GLY A 1 224 ? 2.414   11.783  4.605   1.00 93.62 224 A 1 
ATOM 1795 C C   . GLY A 1 224 ? 3.204   12.520  5.676   1.00 93.93 224 A 1 
ATOM 1796 O O   . GLY A 1 224 ? 4.347   12.143  5.928   1.00 93.01 224 A 1 
ATOM 1797 N N   . ALA A 1 225 ? 2.596   13.477  6.405   1.00 94.35 225 A 1 
ATOM 1798 C CA  . ALA A 1 225 ? 3.236   14.141  7.542   1.00 93.26 225 A 1 
ATOM 1799 C C   . ALA A 1 225 ? 3.714   13.147  8.622   1.00 93.64 225 A 1 
ATOM 1800 O O   . ALA A 1 225 ? 4.827   13.282  9.131   1.00 92.53 225 A 1 
ATOM 1801 C CB  . ALA A 1 225 ? 2.252   15.163  8.121   1.00 91.80 225 A 1 
ATOM 1802 N N   . ASN A 1 226 ? 2.926   12.097  8.919   1.00 93.11 226 A 1 
ATOM 1803 C CA  . ASN A 1 226 ? 3.336   11.046  9.853   1.00 92.93 226 A 1 
ATOM 1804 C C   . ASN A 1 226 ? 4.556   10.276  9.335   1.00 93.29 226 A 1 
ATOM 1805 O O   . ASN A 1 226 ? 5.446   9.944   10.110  1.00 91.35 226 A 1 
ATOM 1806 C CB  . ASN A 1 226 ? 2.179   10.063  10.095  1.00 91.17 226 A 1 
ATOM 1807 C CG  . ASN A 1 226 ? 1.051   10.621  10.938  1.00 84.62 226 A 1 
ATOM 1808 O OD1 . ASN A 1 226 ? 1.165   11.624  11.622  1.00 75.38 226 A 1 
ATOM 1809 N ND2 . ASN A 1 226 ? -0.082  9.955   10.926  1.00 75.35 226 A 1 
ATOM 1810 N N   . TYR A 1 227 ? 4.618   10.000  8.034   1.00 92.75 227 A 1 
ATOM 1811 C CA  . TYR A 1 227 ? 5.746   9.295   7.424   1.00 93.04 227 A 1 
ATOM 1812 C C   . TYR A 1 227 ? 6.982   10.195  7.352   1.00 93.45 227 A 1 
ATOM 1813 O O   . TYR A 1 227 ? 8.072   9.752   7.706   1.00 91.28 227 A 1 
ATOM 1814 C CB  . TYR A 1 227 ? 5.359   8.750   6.047   1.00 92.49 227 A 1 
ATOM 1815 C CG  . TYR A 1 227 ? 4.376   7.595   6.107   1.00 92.95 227 A 1 
ATOM 1816 C CD1 . TYR A 1 227 ? 4.819   6.272   5.919   1.00 90.49 227 A 1 
ATOM 1817 C CD2 . TYR A 1 227 ? 3.017   7.842   6.385   1.00 90.76 227 A 1 
ATOM 1818 C CE1 . TYR A 1 227 ? 3.909   5.203   6.010   1.00 89.20 227 A 1 
ATOM 1819 C CE2 . TYR A 1 227 ? 2.105   6.777   6.490   1.00 89.35 227 A 1 
ATOM 1820 C CZ  . TYR A 1 227 ? 2.552   5.454   6.301   1.00 90.50 227 A 1 
ATOM 1821 O OH  . TYR A 1 227 ? 1.667   4.427   6.410   1.00 89.04 227 A 1 
ATOM 1822 N N   . ALA A 1 228 ? 6.815   11.468  6.976   1.00 93.62 228 A 1 
ATOM 1823 C CA  . ALA A 1 228 ? 7.902   12.446  6.951   1.00 93.30 228 A 1 
ATOM 1824 C C   . ALA A 1 228 ? 8.585   12.582  8.324   1.00 93.66 228 A 1 
ATOM 1825 O O   . ALA A 1 228 ? 9.815   12.582  8.402   1.00 93.43 228 A 1 
ATOM 1826 C CB  . ALA A 1 228 ? 7.339   13.785  6.458   1.00 93.21 228 A 1 
ATOM 1827 N N   . ALA A 1 229 ? 7.801   12.606  9.407   1.00 93.17 229 A 1 
ATOM 1828 C CA  . ALA A 1 229 ? 8.325   12.678  10.773  1.00 92.22 229 A 1 
ATOM 1829 C C   . ALA A 1 229 ? 9.206   11.470  11.155  1.00 93.08 229 A 1 
ATOM 1830 O O   . ALA A 1 229 ? 10.111  11.607  11.974  1.00 92.32 229 A 1 
ATOM 1831 C CB  . ALA A 1 229 ? 7.136   12.834  11.731  1.00 90.76 229 A 1 
ATOM 1832 N N   . THR A 1 230 ? 8.985   10.299  10.543  1.00 93.05 230 A 1 
ATOM 1833 C CA  . THR A 1 230 ? 9.756   9.080   10.847  1.00 93.14 230 A 1 
ATOM 1834 C C   . THR A 1 230 ? 11.093  8.982   10.113  1.00 94.56 230 A 1 
ATOM 1835 O O   . THR A 1 230 ? 11.944  8.182   10.507  1.00 94.40 230 A 1 
ATOM 1836 C CB  . THR A 1 230 ? 8.950   7.796   10.599  1.00 92.30 230 A 1 
ATOM 1837 O OG1 . THR A 1 230 ? 8.720   7.551   9.229   1.00 89.60 230 A 1 
ATOM 1838 C CG2 . THR A 1 230 ? 7.610   7.766   11.329  1.00 88.12 230 A 1 
ATOM 1839 N N   . ILE A 1 231 ? 11.325  9.788   9.064   1.00 92.32 231 A 1 
ATOM 1840 C CA  . ILE A 1 231 ? 12.483  9.641   8.164   1.00 92.62 231 A 1 
ATOM 1841 C C   . ILE A 1 231 ? 13.811  9.752   8.925   1.00 93.25 231 A 1 
ATOM 1842 O O   . ILE A 1 231 ? 14.719  8.955   8.691   1.00 93.90 231 A 1 
ATOM 1843 C CB  . ILE A 1 231 ? 12.403  10.664  7.003   1.00 92.78 231 A 1 
ATOM 1844 C CG1 . ILE A 1 231 ? 11.204  10.323  6.087   1.00 92.27 231 A 1 
ATOM 1845 C CG2 . ILE A 1 231 ? 13.707  10.694  6.176   1.00 92.10 231 A 1 
ATOM 1846 C CD1 . ILE A 1 231 ? 10.916  11.367  4.997   1.00 88.25 231 A 1 
ATOM 1847 N N   . ARG A 1 232 ? 13.922  10.695  9.866   1.00 94.91 232 A 1 
ATOM 1848 C CA  . ARG A 1 232 ? 15.159  10.905  10.637  1.00 95.00 232 A 1 
ATOM 1849 C C   . ARG A 1 232 ? 15.579  9.644   11.407  1.00 95.35 232 A 1 
ATOM 1850 O O   . ARG A 1 232 ? 16.743  9.249   11.345  1.00 95.15 232 A 1 
ATOM 1851 C CB  . ARG A 1 232 ? 14.974  12.107  11.583  1.00 94.22 232 A 1 
ATOM 1852 C CG  . ARG A 1 232 ? 16.287  12.464  12.306  1.00 92.80 232 A 1 
ATOM 1853 C CD  . ARG A 1 232 ? 16.142  13.712  13.181  1.00 91.33 232 A 1 
ATOM 1854 N NE  . ARG A 1 232 ? 15.407  13.465  14.435  1.00 86.20 232 A 1 
ATOM 1855 C CZ  . ARG A 1 232 ? 15.542  14.169  15.557  1.00 84.71 232 A 1 
ATOM 1856 N NH1 . ARG A 1 232 ? 16.289  15.227  15.633  1.00 79.56 232 A 1 
ATOM 1857 N NH2 . ARG A 1 232 ? 14.941  13.817  16.648  1.00 77.43 232 A 1 
ATOM 1858 N N   . ALA A 1 233 ? 14.635  9.009   12.102  1.00 94.15 233 A 1 
ATOM 1859 C CA  . ALA A 1 233 ? 14.886  7.776   12.847  1.00 93.94 233 A 1 
ATOM 1860 C C   . ALA A 1 233 ? 15.191  6.591   11.917  1.00 94.50 233 A 1 
ATOM 1861 O O   . ALA A 1 233 ? 16.110  5.816   12.187  1.00 94.37 233 A 1 
ATOM 1862 C CB  . ALA A 1 233 ? 13.666  7.499   13.728  1.00 93.55 233 A 1 
ATOM 1863 N N   . GLN A 1 234 ? 14.485  6.483   10.783  1.00 94.93 234 A 1 
ATOM 1864 C CA  . GLN A 1 234 ? 14.737  5.447   9.775   1.00 93.84 234 A 1 
ATOM 1865 C C   . GLN A 1 234 ? 16.150  5.558   9.181   1.00 94.36 234 A 1 
ATOM 1866 O O   . GLN A 1 234 ? 16.864  4.558   9.098   1.00 94.26 234 A 1 
ATOM 1867 C CB  . GLN A 1 234 ? 13.680  5.536   8.658   1.00 92.61 234 A 1 
ATOM 1868 C CG  . GLN A 1 234 ? 12.266  5.129   9.110   1.00 82.09 234 A 1 
ATOM 1869 C CD  . GLN A 1 234 ? 12.096  3.642   9.399   1.00 76.34 234 A 1 
ATOM 1870 O OE1 . GLN A 1 234 ? 12.944  2.803   9.156   1.00 69.67 234 A 1 
ATOM 1871 N NE2 . GLN A 1 234 ? 10.960  3.243   9.930   1.00 65.07 234 A 1 
ATOM 1872 N N   . GLU A 1 235 ? 16.590  6.765   8.828   1.00 93.25 235 A 1 
ATOM 1873 C CA  . GLU A 1 235 ? 17.958  6.982   8.341   1.00 92.71 235 A 1 
ATOM 1874 C C   . GLU A 1 235 ? 18.996  6.654   9.427   1.00 93.06 235 A 1 
ATOM 1875 O O   . GLU A 1 235 ? 19.974  5.961   9.149   1.00 93.40 235 A 1 
ATOM 1876 C CB  . GLU A 1 235 ? 18.124  8.416   7.816   1.00 93.43 235 A 1 
ATOM 1877 C CG  . GLU A 1 235 ? 17.439  8.646   6.453   1.00 88.61 235 A 1 
ATOM 1878 C CD  . GLU A 1 235 ? 17.964  7.720   5.332   1.00 85.16 235 A 1 
ATOM 1879 O OE1 . GLU A 1 235 ? 17.146  7.200   4.541   1.00 75.26 235 A 1 
ATOM 1880 O OE2 . GLU A 1 235 ? 19.190  7.473   5.267   1.00 76.98 235 A 1 
ATOM 1881 N N   . ARG A 1 236 ? 18.754  7.037   10.687  1.00 95.20 236 A 1 
ATOM 1882 C CA  . ARG A 1 236 ? 19.627  6.662   11.814  1.00 94.15 236 A 1 
ATOM 1883 C C   . ARG A 1 236 ? 19.736  5.141   11.976  1.00 94.71 236 A 1 
ATOM 1884 O O   . ARG A 1 236 ? 20.850  4.623   12.124  1.00 93.79 236 A 1 
ATOM 1885 C CB  . ARG A 1 236 ? 19.126  7.343   13.101  1.00 92.66 236 A 1 
ATOM 1886 C CG  . ARG A 1 236 ? 19.931  6.919   14.348  1.00 83.92 236 A 1 
ATOM 1887 C CD  . ARG A 1 236 ? 19.579  7.739   15.608  1.00 82.96 236 A 1 
ATOM 1888 N NE  . ARG A 1 236 ? 18.123  7.837   15.856  1.00 76.79 236 A 1 
ATOM 1889 C CZ  . ARG A 1 236 ? 17.416  8.946   15.975  1.00 73.89 236 A 1 
ATOM 1890 N NH1 . ARG A 1 236 ? 17.931  10.133  15.942  1.00 66.80 236 A 1 
ATOM 1891 N NH2 . ARG A 1 236 ? 16.142  8.887   16.136  1.00 64.30 236 A 1 
ATOM 1892 N N   . ALA A 1 237 ? 18.614  4.416   11.923  1.00 93.79 237 A 1 
ATOM 1893 C CA  . ALA A 1 237 ? 18.593  2.955   11.999  1.00 93.55 237 A 1 
ATOM 1894 C C   . ALA A 1 237 ? 19.379  2.321   10.842  1.00 94.04 237 A 1 
ATOM 1895 O O   . ALA A 1 237 ? 20.257  1.489   11.072  1.00 94.12 237 A 1 
ATOM 1896 C CB  . ALA A 1 237 ? 17.131  2.493   12.021  1.00 93.67 237 A 1 
ATOM 1897 N N   . LYS A 1 238 ? 19.151  2.792   9.618   1.00 93.74 238 A 1 
ATOM 1898 C CA  . LYS A 1 238 ? 19.847  2.330   8.410   1.00 92.82 238 A 1 
ATOM 1899 C C   . LYS A 1 238 ? 21.362  2.533   8.497   1.00 93.44 238 A 1 
ATOM 1900 O O   . LYS A 1 238 ? 22.107  1.602   8.203   1.00 93.52 238 A 1 
ATOM 1901 C CB  . LYS A 1 238 ? 19.235  3.067   7.221   1.00 91.95 238 A 1 
ATOM 1902 C CG  . LYS A 1 238 ? 19.814  2.639   5.869   1.00 83.03 238 A 1 
ATOM 1903 C CD  . LYS A 1 238 ? 19.154  3.519   4.815   1.00 79.65 238 A 1 
ATOM 1904 C CE  . LYS A 1 238 ? 19.742  3.323   3.420   1.00 69.94 238 A 1 
ATOM 1905 N NZ  . LYS A 1 238 ? 19.233  4.416   2.554   1.00 63.78 238 A 1 
ATOM 1906 N N   . HIS A 1 239 ? 21.828  3.693   8.959   1.00 94.39 239 A 1 
ATOM 1907 C CA  . HIS A 1 239 ? 23.264  3.949   9.162   1.00 93.96 239 A 1 
ATOM 1908 C C   . HIS A 1 239 ? 23.898  3.014   10.204  1.00 93.63 239 A 1 
ATOM 1909 O O   . HIS A 1 239 ? 25.083  2.706   10.120  1.00 92.36 239 A 1 
ATOM 1910 C CB  . HIS A 1 239 ? 23.481  5.409   9.575   1.00 94.32 239 A 1 
ATOM 1911 C CG  . HIS A 1 239 ? 23.335  6.387   8.434   1.00 88.31 239 A 1 
ATOM 1912 N ND1 . HIS A 1 239 ? 22.174  6.999   8.034   1.00 74.95 239 A 1 
ATOM 1913 C CD2 . HIS A 1 239 ? 24.329  6.840   7.611   1.00 75.67 239 A 1 
ATOM 1914 C CE1 . HIS A 1 239 ? 22.461  7.796   6.993   1.00 77.30 239 A 1 
ATOM 1915 N NE2 . HIS A 1 239 ? 23.760  7.742   6.702   1.00 78.24 239 A 1 
ATOM 1916 N N   . LYS A 1 240 ? 23.107  2.519   11.165  1.00 93.34 240 A 1 
ATOM 1917 C CA  . LYS A 1 240 ? 23.525  1.525   12.164  1.00 92.10 240 A 1 
ATOM 1918 C C   . LYS A 1 240 ? 23.355  0.071   11.684  1.00 92.99 240 A 1 
ATOM 1919 O O   . LYS A 1 240 ? 23.580  -0.850  12.466  1.00 92.03 240 A 1 
ATOM 1920 C CB  . LYS A 1 240 ? 22.780  1.792   13.484  1.00 91.92 240 A 1 
ATOM 1921 C CG  . LYS A 1 240 ? 23.173  3.121   14.161  1.00 90.66 240 A 1 
ATOM 1922 C CD  . LYS A 1 240 ? 22.360  3.305   15.457  1.00 87.84 240 A 1 
ATOM 1923 C CE  . LYS A 1 240 ? 22.753  4.591   16.190  1.00 84.78 240 A 1 
ATOM 1924 N NZ  . LYS A 1 240 ? 22.013  4.749   17.472  1.00 77.84 240 A 1 
ATOM 1925 N N   . GLY A 1 241 ? 22.944  -0.160  10.430  1.00 92.99 241 A 1 
ATOM 1926 C CA  . GLY A 1 241 ? 22.765  -1.499  9.852   1.00 92.20 241 A 1 
ATOM 1927 C C   . GLY A 1 241 ? 21.477  -2.215  10.273  1.00 92.91 241 A 1 
ATOM 1928 O O   . GLY A 1 241 ? 21.425  -3.444  10.243  1.00 91.58 241 A 1 
ATOM 1929 N N   . PHE A 1 242 ? 20.445  -1.475  10.691  1.00 94.05 242 A 1 
ATOM 1930 C CA  . PHE A 1 242 ? 19.114  -2.008  10.986  1.00 94.01 242 A 1 
ATOM 1931 C C   . PHE A 1 242 ? 18.170  -1.829  9.794   1.00 93.61 242 A 1 
ATOM 1932 O O   . PHE A 1 242 ? 18.303  -0.891  9.008   1.00 92.08 242 A 1 
ATOM 1933 C CB  . PHE A 1 242 ? 18.543  -1.350  12.243  1.00 94.06 242 A 1 
ATOM 1934 C CG  . PHE A 1 242 ? 19.354  -1.607  13.496  1.00 94.55 242 A 1 
ATOM 1935 C CD1 . PHE A 1 242 ? 19.111  -2.755  14.268  1.00 92.04 242 A 1 
ATOM 1936 C CD2 . PHE A 1 242 ? 20.350  -0.699  13.893  1.00 92.87 242 A 1 
ATOM 1937 C CE1 . PHE A 1 242 ? 19.859  -2.984  15.437  1.00 91.82 242 A 1 
ATOM 1938 C CE2 . PHE A 1 242 ? 21.099  -0.932  15.063  1.00 92.19 242 A 1 
ATOM 1939 C CZ  . PHE A 1 242 ? 20.853  -2.073  15.834  1.00 92.80 242 A 1 
ATOM 1940 N N   . THR A 1 243 ? 17.199  -2.731  9.689   1.00 91.56 243 A 1 
ATOM 1941 C CA  . THR A 1 243 ? 16.218  -2.717  8.595   1.00 90.02 243 A 1 
ATOM 1942 C C   . THR A 1 243 ? 15.074  -1.732  8.862   1.00 90.59 243 A 1 
ATOM 1943 O O   . THR A 1 243 ? 14.573  -1.107  7.929   1.00 89.14 243 A 1 
ATOM 1944 C CB  . THR A 1 243 ? 15.640  -4.126  8.387   1.00 87.75 243 A 1 
ATOM 1945 O OG1 . THR A 1 243 ? 16.682  -5.076  8.302   1.00 82.27 243 A 1 
ATOM 1946 C CG2 . THR A 1 243 ? 14.823  -4.253  7.101   1.00 80.78 243 A 1 
ATOM 1947 N N   . GLN A 1 244 ? 14.641  -1.622  10.120  1.00 92.02 244 A 1 
ATOM 1948 C CA  . GLN A 1 244 ? 13.519  -0.788  10.556  1.00 91.93 244 A 1 
ATOM 1949 C C   . GLN A 1 244 ? 13.738  -0.276  11.986  1.00 93.85 244 A 1 
ATOM 1950 O O   . GLN A 1 244 ? 14.644  -0.732  12.692  1.00 93.11 244 A 1 
ATOM 1951 C CB  . GLN A 1 244 ? 12.207  -1.605  10.500  1.00 88.65 244 A 1 
ATOM 1952 C CG  . GLN A 1 244 ? 11.691  -1.900  9.080   1.00 79.85 244 A 1 
ATOM 1953 C CD  . GLN A 1 244 ? 11.314  -0.639  8.303   1.00 79.62 244 A 1 
ATOM 1954 O OE1 . GLN A 1 244 ? 10.851  0.355   8.840   1.00 71.21 244 A 1 
ATOM 1955 N NE2 . GLN A 1 244 ? 11.485  -0.622  7.001   1.00 68.09 244 A 1 
ATOM 1956 N N   . VAL A 1 245 ? 12.855  0.618   12.433  1.00 95.34 245 A 1 
ATOM 1957 C CA  . VAL A 1 245 ? 12.743  1.064   13.826  1.00 95.89 245 A 1 
ATOM 1958 C C   . VAL A 1 245 ? 11.524  0.437   14.506  1.00 96.18 245 A 1 
ATOM 1959 O O   . VAL A 1 245 ? 10.510  0.192   13.858  1.00 94.87 245 A 1 
ATOM 1960 C CB  . VAL A 1 245 ? 12.705  2.599   13.946  1.00 94.25 245 A 1 
ATOM 1961 C CG1 . VAL A 1 245 ? 14.005  3.219   13.431  1.00 87.11 245 A 1 
ATOM 1962 C CG2 . VAL A 1 245 ? 11.534  3.233   13.197  1.00 86.51 245 A 1 
ATOM 1963 N N   . LEU A 1 246 ? 11.615  0.209   15.820  1.00 94.74 246 A 1 
ATOM 1964 C CA  . LEU A 1 246 ? 10.465  -0.066  16.672  1.00 94.99 246 A 1 
ATOM 1965 C C   . LEU A 1 246 ? 10.130  1.202   17.454  1.00 95.31 246 A 1 
ATOM 1966 O O   . LEU A 1 246 ? 11.002  1.776   18.108  1.00 94.63 246 A 1 
ATOM 1967 C CB  . LEU A 1 246 ? 10.747  -1.292  17.549  1.00 94.92 246 A 1 
ATOM 1968 C CG  . LEU A 1 246 ? 9.584   -1.711  18.469  1.00 94.04 246 A 1 
ATOM 1969 C CD1 . LEU A 1 246 ? 9.666   -3.211  18.763  1.00 88.04 246 A 1 
ATOM 1970 C CD2 . LEU A 1 246 ? 9.625   -0.983  19.816  1.00 88.39 246 A 1 
ATOM 1971 N N   . TRP A 1 247 ? 8.876   1.626   17.387  1.00 95.88 247 A 1 
ATOM 1972 C CA  . TRP A 1 247 ? 8.378   2.831   18.039  1.00 95.71 247 A 1 
ATOM 1973 C C   . TRP A 1 247 ? 7.835   2.510   19.427  1.00 95.84 247 A 1 
ATOM 1974 O O   . TRP A 1 247 ? 6.994   1.622   19.573  1.00 95.20 247 A 1 
ATOM 1975 C CB  . TRP A 1 247 ? 7.308   3.474   17.158  1.00 95.46 247 A 1 
ATOM 1976 C CG  . TRP A 1 247 ? 7.796   3.865   15.796  1.00 95.48 247 A 1 
ATOM 1977 C CD1 . TRP A 1 247 ? 7.555   3.201   14.647  1.00 93.70 247 A 1 
ATOM 1978 C CD2 . TRP A 1 247 ? 8.648   4.991   15.438  1.00 95.36 247 A 1 
ATOM 1979 N NE1 . TRP A 1 247 ? 8.196   3.838   13.599  1.00 93.64 247 A 1 
ATOM 1980 C CE2 . TRP A 1 247 ? 8.886   4.945   14.033  1.00 94.59 247 A 1 
ATOM 1981 C CE3 . TRP A 1 247 ? 9.250   6.042   16.168  1.00 94.22 247 A 1 
ATOM 1982 C CZ2 . TRP A 1 247 ? 9.681   5.900   13.381  1.00 93.84 247 A 1 
ATOM 1983 C CZ3 . TRP A 1 247 ? 10.051  7.007   15.522  1.00 92.37 247 A 1 
ATOM 1984 C CH2 . TRP A 1 247 ? 10.266  6.934   14.135  1.00 92.32 247 A 1 
ATOM 1985 N N   . LEU A 1 248 ? 8.299   3.260   20.419  1.00 94.59 248 A 1 
ATOM 1986 C CA  . LEU A 1 248 ? 7.723   3.297   21.760  1.00 94.50 248 A 1 
ATOM 1987 C C   . LEU A 1 248 ? 6.699   4.436   21.869  1.00 94.27 248 A 1 
ATOM 1988 O O   . LEU A 1 248 ? 6.729   5.398   21.092  1.00 93.45 248 A 1 
ATOM 1989 C CB  . LEU A 1 248 ? 8.834   3.431   22.815  1.00 94.63 248 A 1 
ATOM 1990 C CG  . LEU A 1 248 ? 9.905   2.325   22.781  1.00 94.49 248 A 1 
ATOM 1991 C CD1 . LEU A 1 248 ? 10.945  2.584   23.874  1.00 92.65 248 A 1 
ATOM 1992 C CD2 . LEU A 1 248 ? 9.314   0.930   22.997  1.00 93.01 248 A 1 
ATOM 1993 N N   . ASP A 1 249 ? 5.813   4.339   22.860  1.00 94.47 249 A 1 
ATOM 1994 C CA  . ASP A 1 249 ? 4.840   5.396   23.147  1.00 93.81 249 A 1 
ATOM 1995 C C   . ASP A 1 249 ? 5.525   6.741   23.457  1.00 93.36 249 A 1 
ATOM 1996 O O   . ASP A 1 249 ? 6.620   6.813   24.025  1.00 91.87 249 A 1 
ATOM 1997 C CB  . ASP A 1 249 ? 3.896   4.963   24.278  1.00 93.32 249 A 1 
ATOM 1998 C CG  . ASP A 1 249 ? 4.555   5.104   25.643  1.00 93.72 249 A 1 
ATOM 1999 O OD1 . ASP A 1 249 ? 5.318   4.192   26.028  1.00 89.75 249 A 1 
ATOM 2000 O OD2 . ASP A 1 249 ? 4.358   6.163   26.280  1.00 90.98 249 A 1 
ATOM 2001 N N   . GLY A 1 250 ? 4.869   7.828   23.064  1.00 93.83 250 A 1 
ATOM 2002 C CA  . GLY A 1 250 ? 5.454   9.163   23.177  1.00 92.88 250 A 1 
ATOM 2003 C C   . GLY A 1 250 ? 5.474   9.760   24.586  1.00 93.39 250 A 1 
ATOM 2004 O O   . GLY A 1 250 ? 6.091   10.812  24.766  1.00 91.39 250 A 1 
ATOM 2005 N N   . VAL A 1 251 ? 4.805   9.137   25.570  1.00 93.79 251 A 1 
ATOM 2006 C CA  . VAL A 1 251 ? 4.649   9.684   26.928  1.00 93.54 251 A 1 
ATOM 2007 C C   . VAL A 1 251 ? 5.637   9.035   27.894  1.00 93.87 251 A 1 
ATOM 2008 O O   . VAL A 1 251 ? 6.464   9.729   28.479  1.00 92.34 251 A 1 
ATOM 2009 C CB  . VAL A 1 251 ? 3.192   9.542   27.420  1.00 92.16 251 A 1 
ATOM 2010 C CG1 . VAL A 1 251 ? 3.008   10.165  28.811  1.00 87.67 251 A 1 
ATOM 2011 C CG2 . VAL A 1 251 ? 2.212   10.237  26.464  1.00 87.86 251 A 1 
ATOM 2012 N N   . GLU A 1 252 ? 5.562   7.716   28.047  1.00 93.75 252 A 1 
ATOM 2013 C CA  . GLU A 1 252 ? 6.401   6.956   28.985  1.00 93.67 252 A 1 
ATOM 2014 C C   . GLU A 1 252 ? 7.701   6.444   28.344  1.00 94.05 252 A 1 
ATOM 2015 O O   . GLU A 1 252 ? 8.625   6.057   29.065  1.00 92.06 252 A 1 
ATOM 2016 C CB  . GLU A 1 252 ? 5.598   5.786   29.579  1.00 93.01 252 A 1 
ATOM 2017 C CG  . GLU A 1 252 ? 4.429   6.255   30.463  1.00 89.82 252 A 1 
ATOM 2018 C CD  . GLU A 1 252 ? 3.688   5.079   31.124  1.00 86.43 252 A 1 
ATOM 2019 O OE1 . GLU A 1 252 ? 2.448   5.021   31.007  1.00 77.19 252 A 1 
ATOM 2020 O OE2 . GLU A 1 252 ? 4.356   4.215   31.743  1.00 78.02 252 A 1 
ATOM 2021 N N   . ARG A 1 253 ? 7.796   6.441   27.005  1.00 94.91 253 A 1 
ATOM 2022 C CA  . ARG A 1 253 ? 8.922   5.876   26.228  1.00 94.92 253 A 1 
ATOM 2023 C C   . ARG A 1 253 ? 9.212   4.419   26.603  1.00 95.69 253 A 1 
ATOM 2024 O O   . ARG A 1 253 ? 10.361  4.008   26.733  1.00 93.65 253 A 1 
ATOM 2025 C CB  . ARG A 1 253 ? 10.172  6.769   26.351  1.00 93.52 253 A 1 
ATOM 2026 C CG  . ARG A 1 253 ? 9.965   8.227   25.920  1.00 89.58 253 A 1 
ATOM 2027 C CD  . ARG A 1 253 ? 9.645   8.305   24.425  1.00 84.08 253 A 1 
ATOM 2028 N NE  . ARG A 1 253 ? 9.686   9.696   23.951  1.00 79.01 253 A 1 
ATOM 2029 C CZ  . ARG A 1 253 ? 10.489  10.183  23.018  1.00 73.21 253 A 1 
ATOM 2030 N NH1 . ARG A 1 253 ? 11.371  9.454   22.411  1.00 66.25 253 A 1 
ATOM 2031 N NH2 . ARG A 1 253 ? 10.417  11.434  22.668  1.00 63.76 253 A 1 
ATOM 2032 N N   . LYS A 1 254 ? 8.147   3.651   26.810  1.00 95.42 254 A 1 
ATOM 2033 C CA  . LYS A 1 254 ? 8.188   2.312   27.404  1.00 95.82 254 A 1 
ATOM 2034 C C   . LYS A 1 254 ? 7.379   1.278   26.628  1.00 96.56 254 A 1 
ATOM 2035 O O   . LYS A 1 254 ? 7.847   0.156   26.460  1.00 95.82 254 A 1 
ATOM 2036 C CB  . LYS A 1 254 ? 7.693   2.441   28.850  1.00 94.17 254 A 1 
ATOM 2037 C CG  . LYS A 1 254 ? 7.676   1.098   29.579  1.00 87.30 254 A 1 
ATOM 2038 C CD  . LYS A 1 254 ? 7.193   1.300   31.015  1.00 87.60 254 A 1 
ATOM 2039 C CE  . LYS A 1 254 ? 7.119   -0.064  31.699  1.00 76.74 254 A 1 
ATOM 2040 N NZ  . LYS A 1 254 ? 6.534   0.078   33.050  1.00 71.34 254 A 1 
ATOM 2041 N N   . TYR A 1 255 ? 6.174   1.627   26.204  1.00 95.70 255 A 1 
ATOM 2042 C CA  . TYR A 1 255 ? 5.252   0.685   25.571  1.00 95.70 255 A 1 
ATOM 2043 C C   . TYR A 1 255 ? 5.438   0.651   24.061  1.00 95.84 255 A 1 
ATOM 2044 O O   . TYR A 1 255 ? 5.513   1.691   23.413  1.00 95.41 255 A 1 
ATOM 2045 C CB  . TYR A 1 255 ? 3.808   1.001   25.951  1.00 95.57 255 A 1 
ATOM 2046 C CG  . TYR A 1 255 ? 3.568   0.931   27.443  1.00 95.41 255 A 1 
ATOM 2047 C CD1 . TYR A 1 255 ? 3.543   -0.315  28.108  1.00 93.72 255 A 1 
ATOM 2048 C CD2 . TYR A 1 255 ? 3.411   2.120   28.170  1.00 94.04 255 A 1 
ATOM 2049 C CE1 . TYR A 1 255 ? 3.352   -0.370  29.503  1.00 93.26 255 A 1 
ATOM 2050 C CE2 . TYR A 1 255 ? 3.222   2.072   29.561  1.00 93.30 255 A 1 
ATOM 2051 C CZ  . TYR A 1 255 ? 3.192   0.828   30.232  1.00 93.71 255 A 1 
ATOM 2052 O OH  . TYR A 1 255 ? 3.016   0.802   31.574  1.00 92.15 255 A 1 
ATOM 2053 N N   . ILE A 1 256 ? 5.504   -0.553  23.507  1.00 95.54 256 A 1 
ATOM 2054 C CA  . ILE A 1 256 ? 5.649   -0.782  22.072  1.00 95.64 256 A 1 
ATOM 2055 C C   . ILE A 1 256 ? 4.356   -0.365  21.360  1.00 95.56 256 A 1 
ATOM 2056 O O   . ILE A 1 256 ? 3.261   -0.716  21.796  1.00 94.91 256 A 1 
ATOM 2057 C CB  . ILE A 1 256 ? 6.020   -2.254  21.814  1.00 95.54 256 A 1 
ATOM 2058 C CG1 . ILE A 1 256 ? 7.395   -2.570  22.454  1.00 94.40 256 A 1 
ATOM 2059 C CG2 . ILE A 1 256 ? 6.023   -2.562  20.310  1.00 94.93 256 A 1 
ATOM 2060 C CD1 . ILE A 1 256 ? 7.754   -4.056  22.470  1.00 92.61 256 A 1 
ATOM 2061 N N   . GLU A 1 257 ? 4.490   0.345   20.243  1.00 94.87 257 A 1 
ATOM 2062 C CA  . GLU A 1 257 ? 3.362   0.718   19.385  1.00 94.13 257 A 1 
ATOM 2063 C C   . GLU A 1 257 ? 3.442   0.049   18.008  1.00 93.96 257 A 1 
ATOM 2064 O O   . GLU A 1 257 ? 2.568   -0.740  17.644  1.00 90.35 257 A 1 
ATOM 2065 C CB  . GLU A 1 257 ? 3.253   2.247   19.257  1.00 92.58 257 A 1 
ATOM 2066 C CG  . GLU A 1 257 ? 2.922   2.943   20.588  1.00 90.52 257 A 1 
ATOM 2067 C CD  . GLU A 1 257 ? 2.386   4.368   20.376  1.00 89.68 257 A 1 
ATOM 2068 O OE1 . GLU A 1 257 ? 1.441   4.761   21.105  1.00 79.96 257 A 1 
ATOM 2069 O OE2 . GLU A 1 257 ? 2.848   5.073   19.447  1.00 81.34 257 A 1 
ATOM 2070 N N   . GLU A 1 258 ? 4.486   0.336   17.240  1.00 93.96 258 A 1 
ATOM 2071 C CA  . GLU A 1 258 ? 4.630   -0.129  15.855  1.00 94.08 258 A 1 
ATOM 2072 C C   . GLU A 1 258 ? 6.080   -0.515  15.530  1.00 94.43 258 A 1 
ATOM 2073 O O   . GLU A 1 258 ? 7.025   -0.066  16.171  1.00 92.38 258 A 1 
ATOM 2074 C CB  . GLU A 1 258 ? 4.128   0.954   14.875  1.00 92.48 258 A 1 
ATOM 2075 C CG  . GLU A 1 258 ? 2.593   1.120   14.889  1.00 89.50 258 A 1 
ATOM 2076 C CD  . GLU A 1 258 ? 2.052   2.083   13.811  1.00 90.76 258 A 1 
ATOM 2077 O OE1 . GLU A 1 258 ? 0.888   2.534   13.941  1.00 81.11 258 A 1 
ATOM 2078 O OE2 . GLU A 1 258 ? 2.763   2.410   12.834  1.00 83.63 258 A 1 
ATOM 2079 N N   . VAL A 1 259 ? 6.262   -1.327  14.478  1.00 93.44 259 A 1 
ATOM 2080 C CA  . VAL A 1 259 ? 7.563   -1.650  13.871  1.00 92.53 259 A 1 
ATOM 2081 C C   . VAL A 1 259 ? 7.609   -1.047  12.472  1.00 91.48 259 A 1 
ATOM 2082 O O   . VAL A 1 259 ? 6.883   -1.474  11.571  1.00 87.47 259 A 1 
ATOM 2083 C CB  . VAL A 1 259 ? 7.810   -3.171  13.838  1.00 91.33 259 A 1 
ATOM 2084 C CG1 . VAL A 1 259 ? 9.122   -3.511  13.120  1.00 87.35 259 A 1 
ATOM 2085 C CG2 . VAL A 1 259 ? 7.891   -3.756  15.250  1.00 87.98 259 A 1 
ATOM 2086 N N   . GLY A 1 260 ? 8.463   -0.048  12.272  1.00 90.58 260 A 1 
ATOM 2087 C CA  . GLY A 1 260 ? 8.508   0.743   11.045  1.00 87.96 260 A 1 
ATOM 2088 C C   . GLY A 1 260 ? 7.165   1.423   10.785  1.00 88.05 260 A 1 
ATOM 2089 O O   . GLY A 1 260 ? 6.777   2.344   11.494  1.00 84.22 260 A 1 
ATOM 2090 N N   . THR A 1 261 ? 6.459   0.943   9.768   1.00 88.65 261 A 1 
ATOM 2091 C CA  . THR A 1 261 ? 5.109   1.390   9.373   1.00 88.00 261 A 1 
ATOM 2092 C C   . THR A 1 261 ? 4.087   0.257   9.492   1.00 89.62 261 A 1 
ATOM 2093 O O   . THR A 1 261 ? 3.118   0.200   8.731   1.00 85.86 261 A 1 
ATOM 2094 C CB  . THR A 1 261 ? 5.118   1.975   7.951   1.00 84.97 261 A 1 
ATOM 2095 O OG1 . THR A 1 261 ? 5.494   0.992   7.009   1.00 81.92 261 A 1 
ATOM 2096 C CG2 . THR A 1 261 ? 6.082   3.147   7.805   1.00 80.28 261 A 1 
ATOM 2097 N N   . SER A 1 262 ? 4.350   -0.702  10.377  1.00 91.08 262 A 1 
ATOM 2098 C CA  . SER A 1 262 ? 3.595   -1.942  10.548  1.00 91.69 262 A 1 
ATOM 2099 C C   . SER A 1 262 ? 3.205   -2.149  12.012  1.00 93.15 262 A 1 
ATOM 2100 O O   . SER A 1 262 ? 3.878   -1.660  12.912  1.00 91.82 262 A 1 
ATOM 2101 C CB  . SER A 1 262 ? 4.435   -3.123  10.061  1.00 89.96 262 A 1 
ATOM 2102 O OG  . SER A 1 262 ? 4.754   -2.988  8.684   1.00 86.05 262 A 1 
ATOM 2103 N N   . ASN A 1 263 ? 2.124   -2.894  12.268  1.00 94.09 263 A 1 
ATOM 2104 C CA  . ASN A 1 263 ? 1.715   -3.198  13.640  1.00 94.78 263 A 1 
ATOM 2105 C C   . ASN A 1 263 ? 2.556   -4.351  14.213  1.00 95.11 263 A 1 
ATOM 2106 O O   . ASN A 1 263 ? 2.833   -5.313  13.495  1.00 94.21 263 A 1 
ATOM 2107 C CB  . ASN A 1 263 ? 0.217   -3.506  13.675  1.00 94.45 263 A 1 
ATOM 2108 C CG  . ASN A 1 263 ? -0.628  -2.345  13.177  1.00 93.52 263 A 1 
ATOM 2109 O OD1 . ASN A 1 263 ? -1.257  -2.408  12.128  1.00 86.96 263 A 1 
ATOM 2110 N ND2 . ASN A 1 263 ? -0.669  -1.253  13.898  1.00 87.49 263 A 1 
ATOM 2111 N N   . ALA A 1 264 ? 2.942   -4.262  15.481  1.00 95.46 264 A 1 
ATOM 2112 C CA  . ALA A 1 264 ? 3.763   -5.257  16.162  1.00 95.85 264 A 1 
ATOM 2113 C C   . ALA A 1 264 ? 2.923   -6.409  16.737  1.00 96.61 264 A 1 
ATOM 2114 O O   . ALA A 1 264 ? 1.849   -6.186  17.294  1.00 96.34 264 A 1 
ATOM 2115 C CB  . ALA A 1 264 ? 4.570   -4.549  17.256  1.00 94.96 264 A 1 
ATOM 2116 N N   . PHE A 1 265 ? 3.457   -7.632  16.647  1.00 96.86 265 A 1 
ATOM 2117 C CA  . PHE A 1 265 ? 2.923   -8.842  17.265  1.00 96.98 265 A 1 
ATOM 2118 C C   . PHE A 1 265 ? 4.046   -9.621  17.951  1.00 97.19 265 A 1 
ATOM 2119 O O   . PHE A 1 265 ? 5.154   -9.720  17.424  1.00 96.82 265 A 1 
ATOM 2120 C CB  . PHE A 1 265 ? 2.257   -9.726  16.207  1.00 96.83 265 A 1 
ATOM 2121 C CG  . PHE A 1 265 ? 0.919   -9.229  15.712  1.00 97.04 265 A 1 
ATOM 2122 C CD1 . PHE A 1 265 ? -0.266  -9.752  16.267  1.00 96.12 265 A 1 
ATOM 2123 C CD2 . PHE A 1 265 ? 0.847   -8.271  14.688  1.00 96.27 265 A 1 
ATOM 2124 C CE1 . PHE A 1 265 ? -1.516  -9.321  15.793  1.00 95.80 265 A 1 
ATOM 2125 C CE2 . PHE A 1 265 ? -0.405  -7.838  14.217  1.00 95.82 265 A 1 
ATOM 2126 C CZ  . PHE A 1 265 ? -1.587  -8.367  14.767  1.00 96.27 265 A 1 
ATOM 2127 N N   . PHE A 1 266 ? 3.728   -10.222 19.087  1.00 97.50 266 A 1 
ATOM 2128 C CA  . PHE A 1 266 ? 4.615   -11.089 19.855  1.00 97.69 266 A 1 
ATOM 2129 C C   . PHE A 1 266 ? 3.866   -12.361 20.232  1.00 97.99 266 A 1 
ATOM 2130 O O   . PHE A 1 266 ? 2.679   -12.302 20.526  1.00 97.69 266 A 1 
ATOM 2131 C CB  . PHE A 1 266 ? 5.107   -10.347 21.105  1.00 97.41 266 A 1 
ATOM 2132 C CG  . PHE A 1 266 ? 5.823   -9.047  20.792  1.00 97.32 266 A 1 
ATOM 2133 C CD1 . PHE A 1 266 ? 7.198   -9.058  20.494  1.00 96.26 266 A 1 
ATOM 2134 C CD2 . PHE A 1 266 ? 5.105   -7.838  20.741  1.00 96.44 266 A 1 
ATOM 2135 C CE1 . PHE A 1 266 ? 7.852   -7.865  20.146  1.00 95.67 266 A 1 
ATOM 2136 C CE2 . PHE A 1 266 ? 5.760   -6.645  20.388  1.00 95.68 266 A 1 
ATOM 2137 C CZ  . PHE A 1 266 ? 7.133   -6.658  20.089  1.00 95.68 266 A 1 
ATOM 2138 N N   . VAL A 1 267 ? 4.553   -13.496 20.245  1.00 97.72 267 A 1 
ATOM 2139 C CA  . VAL A 1 267 ? 4.026   -14.761 20.770  1.00 97.85 267 A 1 
ATOM 2140 C C   . VAL A 1 267 ? 4.786   -15.067 22.051  1.00 97.80 267 A 1 
ATOM 2141 O O   . VAL A 1 267 ? 6.003   -15.254 22.014  1.00 97.36 267 A 1 
ATOM 2142 C CB  . VAL A 1 267 ? 4.126   -15.904 19.745  1.00 97.71 267 A 1 
ATOM 2143 C CG1 . VAL A 1 267 ? 3.364   -17.131 20.235  1.00 96.72 267 A 1 
ATOM 2144 C CG2 . VAL A 1 267 ? 3.562   -15.492 18.376  1.00 96.74 267 A 1 
ATOM 2145 N N   . ILE A 1 268 ? 4.081   -15.052 23.181  1.00 98.05 268 A 1 
ATOM 2146 C CA  . ILE A 1 268 ? 4.644   -15.243 24.523  1.00 98.13 268 A 1 
ATOM 2147 C C   . ILE A 1 268 ? 3.920   -16.428 25.164  1.00 98.09 268 A 1 
ATOM 2148 O O   . ILE A 1 268 ? 2.713   -16.355 25.377  1.00 97.55 268 A 1 
ATOM 2149 C CB  . ILE A 1 268 ? 4.500   -13.960 25.381  1.00 98.03 268 A 1 
ATOM 2150 C CG1 . ILE A 1 268 ? 5.134   -12.727 24.691  1.00 97.56 268 A 1 
ATOM 2151 C CG2 . ILE A 1 268 ? 5.134   -14.193 26.766  1.00 97.59 268 A 1 
ATOM 2152 C CD1 . ILE A 1 268 ? 4.878   -11.395 25.408  1.00 96.55 268 A 1 
ATOM 2153 N N   . ASP A 1 269 ? 4.643   -17.502 25.461  1.00 97.89 269 A 1 
ATOM 2154 C CA  . ASP A 1 269 ? 4.091   -18.769 25.974  1.00 97.82 269 A 1 
ATOM 2155 C C   . ASP A 1 269 ? 2.890   -19.264 25.137  1.00 98.00 269 A 1 
ATOM 2156 O O   . ASP A 1 269 ? 1.836   -19.636 25.671  1.00 96.99 269 A 1 
ATOM 2157 C CB  . ASP A 1 269 ? 3.737   -18.664 27.469  1.00 97.35 269 A 1 
ATOM 2158 C CG  . ASP A 1 269 ? 4.855   -18.152 28.357  1.00 96.52 269 A 1 
ATOM 2159 O OD1 . ASP A 1 269 ? 5.931   -18.777 28.476  1.00 93.68 269 A 1 
ATOM 2160 O OD2 . ASP A 1 269 ? 4.621   -17.122 29.029  1.00 93.93 269 A 1 
ATOM 2161 N N   . GLY A 1 270 ? 3.009   -19.185 23.812  1.00 97.43 270 A 1 
ATOM 2162 C CA  . GLY A 1 270 ? 1.950   -19.565 22.869  1.00 97.46 270 A 1 
ATOM 2163 C C   . GLY A 1 270 ? 0.772   -18.583 22.762  1.00 97.93 270 A 1 
ATOM 2164 O O   . GLY A 1 270 ? -0.146  -18.821 21.979  1.00 97.20 270 A 1 
ATOM 2165 N N   . THR A 1 271 ? 0.758   -17.475 23.516  1.00 98.12 271 A 1 
ATOM 2166 C CA  . THR A 1 271 ? -0.275  -16.428 23.418  1.00 98.36 271 A 1 
ATOM 2167 C C   . THR A 1 271 ? 0.190   -15.300 22.503  1.00 98.48 271 A 1 
ATOM 2168 O O   . THR A 1 271 ? 1.254   -14.717 22.704  1.00 98.14 271 A 1 
ATOM 2169 C CB  . THR A 1 271 ? -0.658  -15.873 24.797  1.00 98.22 271 A 1 
ATOM 2170 O OG1 . THR A 1 271 ? -1.153  -16.922 25.590  1.00 96.77 271 A 1 
ATOM 2171 C CG2 . THR A 1 271 ? -1.766  -14.813 24.723  1.00 96.60 271 A 1 
ATOM 2172 N N   . VAL A 1 272 ? -0.628  -14.947 21.505  1.00 98.16 272 A 1 
ATOM 2173 C CA  . VAL A 1 272 ? -0.358  -13.814 20.613  1.00 98.23 272 A 1 
ATOM 2174 C C   . VAL A 1 272 ? -0.734  -12.513 21.303  1.00 98.29 272 A 1 
ATOM 2175 O O   . VAL A 1 272 ? -1.891  -12.303 21.661  1.00 97.94 272 A 1 
ATOM 2176 C CB  . VAL A 1 272 ? -1.105  -13.935 19.280  1.00 97.93 272 A 1 
ATOM 2177 C CG1 . VAL A 1 272 ? -0.688  -12.808 18.320  1.00 96.85 272 A 1 
ATOM 2178 C CG2 . VAL A 1 272 ? -0.815  -15.274 18.599  1.00 96.81 272 A 1 
ATOM 2179 N N   . VAL A 1 273 ? 0.220   -11.601 21.436  1.00 98.23 273 A 1 
ATOM 2180 C CA  . VAL A 1 273 ? 0.027   -10.299 22.076  1.00 98.18 273 A 1 
ATOM 2181 C C   . VAL A 1 273 ? 0.315   -9.180  21.076  1.00 98.13 273 A 1 
ATOM 2182 O O   . VAL A 1 273 ? 1.331   -9.191  20.379  1.00 97.62 273 A 1 
ATOM 2183 C CB  . VAL A 1 273 ? 0.870   -10.170 23.359  1.00 97.81 273 A 1 
ATOM 2184 C CG1 . VAL A 1 273 ? 0.376   -8.974  24.177  1.00 94.87 273 A 1 
ATOM 2185 C CG2 . VAL A 1 273 ? 0.780   -11.404 24.269  1.00 94.68 273 A 1 
ATOM 2186 N N   . THR A 1 274 ? -0.574  -8.183  20.992  1.00 97.77 274 A 1 
ATOM 2187 C CA  . THR A 1 274 ? -0.385  -6.993  20.146  1.00 97.78 274 A 1 
ATOM 2188 C C   . THR A 1 274 ? -0.848  -5.726  20.870  1.00 97.75 274 A 1 
ATOM 2189 O O   . THR A 1 274 ? -1.817  -5.785  21.632  1.00 97.36 274 A 1 
ATOM 2190 C CB  . THR A 1 274 ? -1.078  -7.168  18.781  1.00 97.30 274 A 1 
ATOM 2191 O OG1 . THR A 1 274 ? -0.776  -6.094  17.913  1.00 94.78 274 A 1 
ATOM 2192 C CG2 . THR A 1 274 ? -2.602  -7.248  18.855  1.00 94.91 274 A 1 
ATOM 2193 N N   . PRO A 1 275 ? -0.203  -4.559  20.653  1.00 97.35 275 A 1 
ATOM 2194 C CA  . PRO A 1 275 ? -0.640  -3.305  21.260  1.00 97.10 275 A 1 
ATOM 2195 C C   . PRO A 1 275 ? -2.089  -2.937  20.891  1.00 97.19 275 A 1 
ATOM 2196 O O   . PRO A 1 275 ? -2.509  -3.130  19.742  1.00 96.90 275 A 1 
ATOM 2197 C CB  . PRO A 1 275 ? 0.355   -2.245  20.780  1.00 96.59 275 A 1 
ATOM 2198 C CG  . PRO A 1 275 ? 1.620   -3.056  20.506  1.00 95.27 275 A 1 
ATOM 2199 C CD  . PRO A 1 275 ? 1.067   -4.366  19.963  1.00 96.90 275 A 1 
ATOM 2200 N N   . PRO A 1 276 ? -2.883  -2.376  21.833  1.00 96.95 276 A 1 
ATOM 2201 C CA  . PRO A 1 276 ? -4.256  -1.958  21.573  1.00 96.35 276 A 1 
ATOM 2202 C C   . PRO A 1 276 ? -4.299  -0.672  20.735  1.00 96.13 276 A 1 
ATOM 2203 O O   . PRO A 1 276 ? -3.417  0.182   20.815  1.00 94.89 276 A 1 
ATOM 2204 C CB  . PRO A 1 276 ? -4.883  -1.764  22.955  1.00 95.53 276 A 1 
ATOM 2205 C CG  . PRO A 1 276 ? -3.700  -1.296  23.801  1.00 94.31 276 A 1 
ATOM 2206 C CD  . PRO A 1 276 ? -2.519  -2.068  23.213  1.00 96.37 276 A 1 
ATOM 2207 N N   . LEU A 1 277 ? -5.365  -0.478  19.975  1.00 95.13 277 A 1 
ATOM 2208 C CA  . LEU A 1 277 ? -5.586  0.743   19.190  1.00 93.00 277 A 1 
ATOM 2209 C C   . LEU A 1 277 ? -6.045  1.903   20.090  1.00 88.70 277 A 1 
ATOM 2210 O O   . LEU A 1 277 ? -7.235  2.197   20.212  1.00 79.02 277 A 1 
ATOM 2211 C CB  . LEU A 1 277 ? -6.567  0.460   18.037  1.00 92.34 277 A 1 
ATOM 2212 C CG  . LEU A 1 277 ? -6.102  -0.612  17.032  1.00 93.27 277 A 1 
ATOM 2213 C CD1 . LEU A 1 277 ? -7.156  -0.758  15.933  1.00 91.10 277 A 1 
ATOM 2214 C CD2 . LEU A 1 277 ? -4.758  -0.272  16.372  1.00 91.19 277 A 1 
ATOM 2215 N N   . GLY A 1 278 ? -5.098  2.575   20.740  1.00 89.92 278 A 1 
ATOM 2216 C CA  . GLY A 1 278 ? -5.348  3.678   21.683  1.00 87.23 278 A 1 
ATOM 2217 C C   . GLY A 1 278 ? -5.407  5.087   21.078  1.00 88.35 278 A 1 
ATOM 2218 O O   . GLY A 1 278 ? -5.349  6.061   21.830  1.00 80.74 278 A 1 
ATOM 2219 N N   . GLY A 1 279 ? -5.481  5.220   19.744  1.00 89.93 279 A 1 
ATOM 2220 C CA  . GLY A 1 279 ? -5.488  6.509   19.031  1.00 90.52 279 A 1 
ATOM 2221 C C   . GLY A 1 279 ? -4.105  7.041   18.620  1.00 92.55 279 A 1 
ATOM 2222 O O   . GLY A 1 279 ? -4.032  8.027   17.890  1.00 89.49 279 A 1 
ATOM 2223 N N   . SER A 1 280 ? -3.015  6.395   19.039  1.00 90.69 280 A 1 
ATOM 2224 C CA  . SER A 1 280 ? -1.646  6.685   18.595  1.00 91.61 280 A 1 
ATOM 2225 C C   . SER A 1 280 ? -1.130  5.698   17.544  1.00 92.41 280 A 1 
ATOM 2226 O O   . SER A 1 280 ? -0.148  5.996   16.872  1.00 89.70 280 A 1 
ATOM 2227 C CB  . SER A 1 280 ? -0.698  6.701   19.799  1.00 90.41 280 A 1 
ATOM 2228 O OG  . SER A 1 280 ? -0.840  5.506   20.539  1.00 87.88 280 A 1 
ATOM 2229 N N   . ILE A 1 281 ? -1.793  4.558   17.353  1.00 91.78 281 A 1 
ATOM 2230 C CA  . ILE A 1 281 ? -1.401  3.492   16.422  1.00 92.56 281 A 1 
ATOM 2231 C C   . ILE A 1 281 ? -2.296  3.528   15.179  1.00 92.84 281 A 1 
ATOM 2232 O O   . ILE A 1 281 ? -3.518  3.659   15.292  1.00 91.38 281 A 1 
ATOM 2233 C CB  . ILE A 1 281 ? -1.439  2.125   17.142  1.00 91.70 281 A 1 
ATOM 2234 C CG1 . ILE A 1 281 ? -0.378  2.091   18.263  1.00 89.37 281 A 1 
ATOM 2235 C CG2 . ILE A 1 281 ? -1.214  0.960   16.163  1.00 88.81 281 A 1 
ATOM 2236 C CD1 . ILE A 1 281 ? -0.475  0.868   19.181  1.00 87.21 281 A 1 
ATOM 2237 N N   . LEU A 1 282 ? -1.698  3.369   13.987  1.00 91.65 282 A 1 
ATOM 2238 C CA  . LEU A 1 282 ? -2.465  3.231   12.745  1.00 91.92 282 A 1 
ATOM 2239 C C   . LEU A 1 282 ? -3.220  1.885   12.745  1.00 92.72 282 A 1 
ATOM 2240 O O   . LEU A 1 282 ? -2.577  0.837   12.835  1.00 92.79 282 A 1 
ATOM 2241 C CB  . LEU A 1 282 ? -1.522  3.359   11.532  1.00 90.46 282 A 1 
ATOM 2242 C CG  . LEU A 1 282 ? -2.244  3.317   10.169  1.00 85.93 282 A 1 
ATOM 2243 C CD1 . LEU A 1 282 ? -3.099  4.557   9.913   1.00 83.41 282 A 1 
ATOM 2244 C CD2 . LEU A 1 282 ? -1.229  3.223   9.031   1.00 83.32 282 A 1 
ATOM 2245 N N   . PRO A 1 283 ? -4.561  1.864   12.587  1.00 93.91 283 A 1 
ATOM 2246 C CA  . PRO A 1 283 ? -5.326  0.623   12.531  1.00 93.30 283 A 1 
ATOM 2247 C C   . PRO A 1 283 ? -5.033  -0.129  11.223  1.00 93.78 283 A 1 
ATOM 2248 O O   . PRO A 1 283 ? -5.628  0.115   10.168  1.00 91.47 283 A 1 
ATOM 2249 C CB  . PRO A 1 283 ? -6.790  1.045   12.702  1.00 92.02 283 A 1 
ATOM 2250 C CG  . PRO A 1 283 ? -6.822  2.468   12.145  1.00 90.76 283 A 1 
ATOM 2251 C CD  . PRO A 1 283 ? -5.448  3.018   12.520  1.00 93.89 283 A 1 
ATOM 2252 N N   . GLY A 1 284 ? -4.062  -1.036  11.267  1.00 92.92 284 A 1 
ATOM 2253 C CA  . GLY A 1 284 ? -3.632  -1.830  10.127  1.00 92.68 284 A 1 
ATOM 2254 C C   . GLY A 1 284 ? -4.702  -2.825  9.678   1.00 93.87 284 A 1 
ATOM 2255 O O   . GLY A 1 284 ? -5.167  -3.643  10.461  1.00 93.56 284 A 1 
ATOM 2256 N N   . ILE A 1 285 ? -5.046  -2.816  8.388   1.00 95.93 285 A 1 
ATOM 2257 C CA  . ILE A 1 285 ? -5.969  -3.810  7.806   1.00 95.84 285 A 1 
ATOM 2258 C C   . ILE A 1 285 ? -5.355  -5.215  7.877   1.00 96.12 285 A 1 
ATOM 2259 O O   . ILE A 1 285 ? -6.050  -6.182  8.171   1.00 95.73 285 A 1 
ATOM 2260 C CB  . ILE A 1 285 ? -6.339  -3.400  6.363   1.00 95.51 285 A 1 
ATOM 2261 C CG1 . ILE A 1 285 ? -7.136  -2.075  6.401   1.00 93.87 285 A 1 
ATOM 2262 C CG2 . ILE A 1 285 ? -7.155  -4.494  5.655   1.00 94.05 285 A 1 
ATOM 2263 C CD1 . ILE A 1 285 ? -7.230  -1.388  5.040   1.00 88.24 285 A 1 
ATOM 2264 N N   . THR A 1 286 ? -4.037  -5.338  7.708   1.00 95.41 286 A 1 
ATOM 2265 C CA  . THR A 1 286 ? -3.333  -6.616  7.903   1.00 95.32 286 A 1 
ATOM 2266 C C   . THR A 1 286 ? -3.335  -7.048  9.368   1.00 96.09 286 A 1 
ATOM 2267 O O   . THR A 1 286 ? -3.552  -8.222  9.632   1.00 95.88 286 A 1 
ATOM 2268 C CB  . THR A 1 286 ? -1.893  -6.553  7.384   1.00 94.24 286 A 1 
ATOM 2269 O OG1 . THR A 1 286 ? -1.886  -6.057  6.066   1.00 91.17 286 A 1 
ATOM 2270 C CG2 . THR A 1 286 ? -1.227  -7.929  7.377   1.00 91.12 286 A 1 
ATOM 2271 N N   . ARG A 1 287 ? -3.183  -6.121  10.324  1.00 95.85 287 A 1 
ATOM 2272 C CA  . ARG A 1 287 ? -3.351  -6.400  11.767  1.00 96.62 287 A 1 
ATOM 2273 C C   . ARG A 1 287 ? -4.722  -7.008  12.031  1.00 97.02 287 A 1 
ATOM 2274 O O   . ARG A 1 287 ? -4.810  -8.064  12.637  1.00 97.06 287 A 1 
ATOM 2275 C CB  . ARG A 1 287 ? -3.152  -5.116  12.592  1.00 96.62 287 A 1 
ATOM 2276 C CG  . ARG A 1 287 ? -3.417  -5.313  14.102  1.00 95.94 287 A 1 
ATOM 2277 C CD  . ARG A 1 287 ? -3.449  -3.964  14.833  1.00 95.59 287 A 1 
ATOM 2278 N NE  . ARG A 1 287 ? -3.630  -4.107  16.277  1.00 93.67 287 A 1 
ATOM 2279 C CZ  . ARG A 1 287 ? -4.759  -4.290  16.960  1.00 94.94 287 A 1 
ATOM 2280 N NH1 . ARG A 1 287 ? -5.940  -4.380  16.413  1.00 87.49 287 A 1 
ATOM 2281 N NH2 . ARG A 1 287 ? -4.710  -4.388  18.254  1.00 89.09 287 A 1 
ATOM 2282 N N   . ASP A 1 288 ? -5.764  -6.358  11.549  1.00 96.93 288 A 1 
ATOM 2283 C CA  . ASP A 1 288 ? -7.129  -6.853  11.697  1.00 96.92 288 A 1 
ATOM 2284 C C   . ASP A 1 288 ? -7.318  -8.225  11.025  1.00 97.05 288 A 1 
ATOM 2285 O O   . ASP A 1 288 ? -7.886  -9.131  11.629  1.00 96.94 288 A 1 
ATOM 2286 C CB  . ASP A 1 288 ? -8.085  -5.796  11.143  1.00 96.77 288 A 1 
ATOM 2287 C CG  . ASP A 1 288 ? -9.528  -6.249  11.287  1.00 96.08 288 A 1 
ATOM 2288 O OD1 . ASP A 1 288 ? -9.986  -6.382  12.434  1.00 91.85 288 A 1 
ATOM 2289 O OD2 . ASP A 1 288 ? -10.136 -6.510  10.229  1.00 91.93 288 A 1 
ATOM 2290 N N   . SER A 1 289 ? -6.750  -8.431  9.827   1.00 96.89 289 A 1 
ATOM 2291 C CA  . SER A 1 289 ? -6.777  -9.733  9.143   1.00 96.70 289 A 1 
ATOM 2292 C C   . SER A 1 289 ? -6.100  -10.836 9.967   1.00 97.09 289 A 1 
ATOM 2293 O O   . SER A 1 289 ? -6.651  -11.926 10.102  1.00 97.08 289 A 1 
ATOM 2294 C CB  . SER A 1 289 ? -6.100  -9.656  7.765   1.00 96.16 289 A 1 
ATOM 2295 O OG  . SER A 1 289 ? -6.616  -8.606  6.965   1.00 94.08 289 A 1 
ATOM 2296 N N   . CYS A 1 290 ? -4.932  -10.550 10.560  1.00 97.00 290 A 1 
ATOM 2297 C CA  . CYS A 1 290 ? -4.250  -11.490 11.456  1.00 97.14 290 A 1 
ATOM 2298 C C   . CYS A 1 290 ? -5.123  -11.832 12.666  1.00 97.57 290 A 1 
ATOM 2299 O O   . CYS A 1 290 ? -5.333  -13.006 12.944  1.00 97.54 290 A 1 
ATOM 2300 C CB  . CYS A 1 290 ? -2.904  -10.911 11.918  1.00 96.76 290 A 1 
ATOM 2301 S SG  . CYS A 1 290 ? -1.752  -10.790 10.523  1.00 95.72 290 A 1 
ATOM 2302 N N   . LEU A 1 291 ? -5.693  -10.825 13.341  1.00 97.41 291 A 1 
ATOM 2303 C CA  . LEU A 1 291 ? -6.547  -11.037 14.513  1.00 97.62 291 A 1 
ATOM 2304 C C   . LEU A 1 291 ? -7.790  -11.877 14.189  1.00 97.77 291 A 1 
ATOM 2305 O O   . LEU A 1 291 ? -8.144  -12.772 14.957  1.00 97.69 291 A 1 
ATOM 2306 C CB  . LEU A 1 291 ? -6.965  -9.676  15.093  1.00 97.61 291 A 1 
ATOM 2307 C CG  . LEU A 1 291 ? -5.829  -8.887  15.769  1.00 97.20 291 A 1 
ATOM 2308 C CD1 . LEU A 1 291 ? -6.348  -7.506  16.160  1.00 96.52 291 A 1 
ATOM 2309 C CD2 . LEU A 1 291 ? -5.316  -9.583  17.028  1.00 96.39 291 A 1 
ATOM 2310 N N   . GLN A 1 292 ? -8.433  -11.627 13.048  1.00 97.61 292 A 1 
ATOM 2311 C CA  . GLN A 1 292 ? -9.591  -12.419 12.617  1.00 97.60 292 A 1 
ATOM 2312 C C   . GLN A 1 292 ? -9.212  -13.879 12.326  1.00 97.80 292 A 1 
ATOM 2313 O O   . GLN A 1 292 ? -9.924  -14.786 12.760  1.00 97.71 292 A 1 
ATOM 2314 C CB  . GLN A 1 292 ? -10.247 -11.779 11.386  1.00 97.48 292 A 1 
ATOM 2315 C CG  . GLN A 1 292 ? -10.979 -10.455 11.685  1.00 96.00 292 A 1 
ATOM 2316 C CD  . GLN A 1 292 ? -11.775 -9.962  10.476  1.00 94.79 292 A 1 
ATOM 2317 O OE1 . GLN A 1 292 ? -12.378 -10.734 9.741   1.00 88.45 292 A 1 
ATOM 2318 N NE2 . GLN A 1 292 ? -11.842 -8.685  10.212  1.00 86.28 292 A 1 
ATOM 2319 N N   . LEU A 1 293 ? -8.078  -14.123 11.648  1.00 97.37 293 A 1 
ATOM 2320 C CA  . LEU A 1 293 ? -7.594  -15.482 11.387  1.00 97.28 293 A 1 
ATOM 2321 C C   . LEU A 1 293 ? -7.204  -16.209 12.677  1.00 97.69 293 A 1 
ATOM 2322 O O   . LEU A 1 293 ? -7.634  -17.342 12.875  1.00 97.59 293 A 1 
ATOM 2323 C CB  . LEU A 1 293 ? -6.399  -15.450 10.419  1.00 96.89 293 A 1 
ATOM 2324 C CG  . LEU A 1 293 ? -6.762  -15.126 8.960   1.00 95.99 293 A 1 
ATOM 2325 C CD1 . LEU A 1 293 ? -5.476  -14.994 8.146   1.00 94.88 293 A 1 
ATOM 2326 C CD2 . LEU A 1 293 ? -7.627  -16.213 8.314   1.00 94.85 293 A 1 
ATOM 2327 N N   . LEU A 1 294 ? -6.460  -15.555 13.568  1.00 97.62 294 A 1 
ATOM 2328 C CA  . LEU A 1 294 ? -6.045  -16.132 14.852  1.00 97.77 294 A 1 
ATOM 2329 C C   . LEU A 1 294 ? -7.262  -16.552 15.685  1.00 98.01 294 A 1 
ATOM 2330 O O   . LEU A 1 294 ? -7.335  -17.690 16.143  1.00 97.89 294 A 1 
ATOM 2331 C CB  . LEU A 1 294 ? -5.187  -15.103 15.610  1.00 97.76 294 A 1 
ATOM 2332 C CG  . LEU A 1 294 ? -3.798  -14.857 14.995  1.00 97.14 294 A 1 
ATOM 2333 C CD1 . LEU A 1 294 ? -3.189  -13.585 15.590  1.00 96.15 294 A 1 
ATOM 2334 C CD2 . LEU A 1 294 ? -2.850  -16.022 15.248  1.00 96.05 294 A 1 
ATOM 2335 N N   . ARG A 1 295 ? -8.273  -15.679 15.794  1.00 97.94 295 A 1 
ATOM 2336 C CA  . ARG A 1 295 ? -9.530  -15.998 16.493  1.00 97.76 295 A 1 
ATOM 2337 C C   . ARG A 1 295 ? -10.277 -17.151 15.826  1.00 97.88 295 A 1 
ATOM 2338 O O   . ARG A 1 295 ? -10.764 -18.037 16.520  1.00 97.39 295 A 1 
ATOM 2339 C CB  . ARG A 1 295 ? -10.415 -14.751 16.565  1.00 97.50 295 A 1 
ATOM 2340 C CG  . ARG A 1 295 ? -9.875  -13.693 17.540  1.00 95.68 295 A 1 
ATOM 2341 C CD  . ARG A 1 295 ? -10.653 -12.386 17.382  1.00 94.05 295 A 1 
ATOM 2342 N NE  . ARG A 1 295 ? -10.105 -11.315 18.237  1.00 91.57 295 A 1 
ATOM 2343 C CZ  . ARG A 1 295 ? -10.081 -10.015 17.987  1.00 88.44 295 A 1 
ATOM 2344 N NH1 . ARG A 1 295 ? -10.608 -9.486  16.921  1.00 83.06 295 A 1 
ATOM 2345 N NH2 . ARG A 1 295 ? -9.502  -9.203  18.824  1.00 83.73 295 A 1 
ATOM 2346 N N   . LYS A 1 296 ? -10.328 -17.174 14.491  1.00 97.75 296 A 1 
ATOM 2347 C CA  . LYS A 1 296 ? -10.948 -18.274 13.732  1.00 97.68 296 A 1 
ATOM 2348 C C   . LYS A 1 296 ? -10.241 -19.612 13.961  1.00 98.01 296 A 1 
ATOM 2349 O O   . LYS A 1 296 ? -10.896 -20.652 13.969  1.00 97.57 296 A 1 
ATOM 2350 C CB  . LYS A 1 296 ? -10.973 -17.905 12.243  1.00 97.29 296 A 1 
ATOM 2351 C CG  . LYS A 1 296 ? -11.619 -18.997 11.372  1.00 95.87 296 A 1 
ATOM 2352 C CD  . LYS A 1 296 ? -11.777 -18.523 9.930   1.00 92.52 296 A 1 
ATOM 2353 C CE  . LYS A 1 296 ? -12.389 -19.639 9.079   1.00 87.26 296 A 1 
ATOM 2354 N NZ  . LYS A 1 296 ? -12.742 -19.155 7.722   1.00 79.26 296 A 1 
ATOM 2355 N N   . TRP A 1 297 ? -8.921  -19.595 14.140  1.00 97.93 297 A 1 
ATOM 2356 C CA  . TRP A 1 297 ? -8.134  -20.790 14.434  1.00 97.92 297 A 1 
ATOM 2357 C C   . TRP A 1 297 ? -8.176  -21.216 15.906  1.00 98.11 297 A 1 
ATOM 2358 O O   . TRP A 1 297 ? -7.668  -22.278 16.224  1.00 97.38 297 A 1 
ATOM 2359 C CB  . TRP A 1 297 ? -6.692  -20.563 13.965  1.00 97.62 297 A 1 
ATOM 2360 C CG  . TRP A 1 297 ? -6.516  -20.290 12.503  1.00 97.45 297 A 1 
ATOM 2361 C CD1 . TRP A 1 297 ? -7.350  -20.669 11.499  1.00 96.30 297 A 1 
ATOM 2362 C CD2 . TRP A 1 297 ? -5.420  -19.582 11.857  1.00 97.18 297 A 1 
ATOM 2363 N NE1 . TRP A 1 297 ? -6.844  -20.244 10.287  1.00 95.96 297 A 1 
ATOM 2364 C CE2 . TRP A 1 297 ? -5.651  -19.579 10.447  1.00 96.66 297 A 1 
ATOM 2365 C CE3 . TRP A 1 297 ? -4.242  -18.958 12.324  1.00 96.15 297 A 1 
ATOM 2366 C CZ2 . TRP A 1 297 ? -4.752  -18.992 9.544   1.00 95.48 297 A 1 
ATOM 2367 C CZ3 . TRP A 1 297 ? -3.335  -18.365 11.424  1.00 95.46 297 A 1 
ATOM 2368 C CH2 . TRP A 1 297 ? -3.588  -18.382 10.038  1.00 94.92 297 A 1 
ATOM 2369 N N   . GLY A 1 298 ? -8.770  -20.410 16.786  1.00 97.79 298 A 1 
ATOM 2370 C CA  . GLY A 1 298 ? -8.809  -20.669 18.224  1.00 97.91 298 A 1 
ATOM 2371 C C   . GLY A 1 298 ? -7.485  -20.386 18.935  1.00 98.18 298 A 1 
ATOM 2372 O O   . GLY A 1 298 ? -7.292  -20.875 20.044  1.00 97.42 298 A 1 
ATOM 2373 N N   . GLU A 1 299 ? -6.584  -19.619 18.316  1.00 97.53 299 A 1 
ATOM 2374 C CA  . GLU A 1 299 ? -5.321  -19.225 18.951  1.00 97.64 299 A 1 
ATOM 2375 C C   . GLU A 1 299 ? -5.600  -18.216 20.087  1.00 97.90 299 A 1 
ATOM 2376 O O   . GLU A 1 299 ? -6.426  -17.314 19.907  1.00 97.37 299 A 1 
ATOM 2377 C CB  . GLU A 1 299 ? -4.349  -18.608 17.929  1.00 97.33 299 A 1 
ATOM 2378 C CG  . GLU A 1 299 ? -4.054  -19.459 16.678  1.00 95.53 299 A 1 
ATOM 2379 C CD  . GLU A 1 299 ? -3.249  -20.738 16.899  1.00 95.62 299 A 1 
ATOM 2380 O OE1 . GLU A 1 299 ? -3.112  -21.490 15.887  1.00 89.51 299 A 1 
ATOM 2381 O OE2 . GLU A 1 299 ? -2.770  -20.953 18.023  1.00 90.78 299 A 1 
ATOM 2382 N N   . PRO A 1 300 ? -4.911  -18.299 21.237  1.00 98.25 300 A 1 
ATOM 2383 C CA  . PRO A 1 300 ? -5.020  -17.293 22.291  1.00 98.25 300 A 1 
ATOM 2384 C C   . PRO A 1 300 ? -4.497  -15.933 21.813  1.00 98.42 300 A 1 
ATOM 2385 O O   . PRO A 1 300 ? -3.375  -15.830 21.323  1.00 97.94 300 A 1 
ATOM 2386 C CB  . PRO A 1 300 ? -4.214  -17.836 23.478  1.00 97.59 300 A 1 
ATOM 2387 C CG  . PRO A 1 300 ? -4.106  -19.335 23.201  1.00 94.73 300 A 1 
ATOM 2388 C CD  . PRO A 1 300 ? -4.070  -19.398 21.680  1.00 97.78 300 A 1 
ATOM 2389 N N   . VAL A 1 301 ? -5.302  -14.870 21.961  1.00 98.27 301 A 1 
ATOM 2390 C CA  . VAL A 1 301 ? -4.960  -13.512 21.514  1.00 98.27 301 A 1 
ATOM 2391 C C   . VAL A 1 301 ? -5.284  -12.488 22.594  1.00 98.38 301 A 1 
ATOM 2392 O O   . VAL A 1 301 ? -6.417  -12.426 23.073  1.00 97.85 301 A 1 
ATOM 2393 C CB  . VAL A 1 301 ? -5.691  -13.133 20.212  1.00 97.35 301 A 1 
ATOM 2394 C CG1 . VAL A 1 301 ? -5.360  -11.698 19.771  1.00 93.79 301 A 1 
ATOM 2395 C CG2 . VAL A 1 301 ? -5.334  -14.046 19.042  1.00 93.85 301 A 1 
ATOM 2396 N N   . GLU A 1 302 ? -4.330  -11.605 22.884  1.00 98.14 302 A 1 
ATOM 2397 C CA  . GLU A 1 302 ? -4.482  -10.468 23.785  1.00 98.02 302 A 1 
ATOM 2398 C C   . GLU A 1 302 ? -4.159  -9.147  23.074  1.00 98.10 302 A 1 
ATOM 2399 O O   . GLU A 1 302 ? -3.099  -8.967  22.477  1.00 97.45 302 A 1 
ATOM 2400 C CB  . GLU A 1 302 ? -3.585  -10.636 25.017  1.00 97.43 302 A 1 
ATOM 2401 C CG  . GLU A 1 302 ? -3.977  -11.823 25.910  1.00 94.50 302 A 1 
ATOM 2402 C CD  . GLU A 1 302 ? -3.091  -11.930 27.165  1.00 94.93 302 A 1 
ATOM 2403 O OE1 . GLU A 1 302 ? -3.344  -12.852 27.965  1.00 87.99 302 A 1 
ATOM 2404 O OE2 . GLU A 1 302 ? -2.179  -11.077 27.338  1.00 90.02 302 A 1 
ATOM 2405 N N   . GLU A 1 303 ? -5.057  -8.169  23.185  1.00 97.87 303 A 1 
ATOM 2406 C CA  . GLU A 1 303 ? -4.798  -6.783  22.790  1.00 97.82 303 A 1 
ATOM 2407 C C   . GLU A 1 303 ? -4.517  -5.962  24.056  1.00 97.72 303 A 1 
ATOM 2408 O O   . GLU A 1 303 ? -5.434  -5.459  24.705  1.00 96.89 303 A 1 
ATOM 2409 C CB  . GLU A 1 303 ? -5.962  -6.216  21.955  1.00 97.43 303 A 1 
ATOM 2410 C CG  . GLU A 1 303 ? -6.094  -6.916  20.601  1.00 95.74 303 A 1 
ATOM 2411 C CD  . GLU A 1 303 ? -7.204  -6.327  19.717  1.00 96.07 303 A 1 
ATOM 2412 O OE1 . GLU A 1 303 ? -8.229  -7.013  19.500  1.00 89.60 303 A 1 
ATOM 2413 O OE2 . GLU A 1 303 ? -7.004  -5.222  19.162  1.00 90.86 303 A 1 
ATOM 2414 N N   . ARG A 1 304 ? -3.242  -5.835  24.439  1.00 97.72 304 A 1 
ATOM 2415 C CA  . ARG A 1 304 ? -2.816  -5.140  25.667  1.00 97.51 304 A 1 
ATOM 2416 C C   . ARG A 1 304 ? -1.512  -4.368  25.470  1.00 97.53 304 A 1 
ATOM 2417 O O   . ARG A 1 304 ? -0.759  -4.636  24.543  1.00 96.95 304 A 1 
ATOM 2418 C CB  . ARG A 1 304 ? -2.710  -6.134  26.838  1.00 96.97 304 A 1 
ATOM 2419 C CG  . ARG A 1 304 ? -1.627  -7.203  26.641  1.00 96.22 304 A 1 
ATOM 2420 C CD  . ARG A 1 304 ? -1.399  -7.963  27.941  1.00 96.04 304 A 1 
ATOM 2421 N NE  . ARG A 1 304 ? -0.384  -9.010  27.787  1.00 94.74 304 A 1 
ATOM 2422 C CZ  . ARG A 1 304 ? 0.930   -8.866  27.867  1.00 96.04 304 A 1 
ATOM 2423 N NH1 . ARG A 1 304 ? 1.510   -7.714  28.017  1.00 90.37 304 A 1 
ATOM 2424 N NH2 . ARG A 1 304 ? 1.700   -9.910  27.796  1.00 90.59 304 A 1 
ATOM 2425 N N   . GLN A 1 305 ? -1.228  -3.439  26.376  1.00 97.38 305 A 1 
ATOM 2426 C CA  . GLN A 1 305 ? 0.074   -2.773  26.405  1.00 97.06 305 A 1 
ATOM 2427 C C   . GLN A 1 305 ? 1.194   -3.791  26.642  1.00 97.45 305 A 1 
ATOM 2428 O O   . GLN A 1 305 ? 1.044   -4.709  27.450  1.00 96.74 305 A 1 
ATOM 2429 C CB  . GLN A 1 305 ? 0.104   -1.667  27.471  1.00 95.55 305 A 1 
ATOM 2430 C CG  . GLN A 1 305 ? -0.784  -0.478  27.078  1.00 86.59 305 A 1 
ATOM 2431 C CD  . GLN A 1 305 ? -0.679  0.659   28.094  1.00 82.82 305 A 1 
ATOM 2432 O OE1 . GLN A 1 305 ? -1.130  0.551   29.215  1.00 72.97 305 A 1 
ATOM 2433 N NE2 . GLN A 1 305 ? -0.092  1.780   27.746  1.00 69.93 305 A 1 
ATOM 2434 N N   . ILE A 1 306 ? 2.303   -3.604  25.936  1.00 97.25 306 A 1 
ATOM 2435 C CA  . ILE A 1 306 ? 3.502   -4.442  26.017  1.00 97.09 306 A 1 
ATOM 2436 C C   . ILE A 1 306 ? 4.681   -3.492  26.194  1.00 97.22 306 A 1 
ATOM 2437 O O   . ILE A 1 306 ? 4.902   -2.635  25.341  1.00 96.46 306 A 1 
ATOM 2438 C CB  . ILE A 1 306 ? 3.687   -5.282  24.735  1.00 95.75 306 A 1 
ATOM 2439 C CG1 . ILE A 1 306 ? 2.450   -6.109  24.353  1.00 80.76 306 A 1 
ATOM 2440 C CG2 . ILE A 1 306 ? 4.894   -6.224  24.906  1.00 81.55 306 A 1 
ATOM 2441 C CD1 . ILE A 1 306 ? 2.469   -6.497  22.867  1.00 77.07 306 A 1 
ATOM 2442 N N   . SER A 1 307 ? 5.431   -3.610  27.281  1.00 97.22 307 A 1 
ATOM 2443 C CA  . SER A 1 307 ? 6.636   -2.800  27.455  1.00 97.31 307 A 1 
ATOM 2444 C C   . SER A 1 307 ? 7.852   -3.437  26.786  1.00 97.38 307 A 1 
ATOM 2445 O O   . SER A 1 307 ? 7.952   -4.660  26.679  1.00 97.01 307 A 1 
ATOM 2446 C CB  . SER A 1 307 ? 6.896   -2.483  28.929  1.00 96.88 307 A 1 
ATOM 2447 O OG  . SER A 1 307 ? 7.304   -3.622  29.655  1.00 93.76 307 A 1 
ATOM 2448 N N   . ILE A 1 308 ? 8.816   -2.617  26.378  1.00 96.29 308 A 1 
ATOM 2449 C CA  . ILE A 1 308 ? 10.093  -3.128  25.870  1.00 96.22 308 A 1 
ATOM 2450 C C   . ILE A 1 308 ? 10.833  -3.951  26.940  1.00 96.44 308 A 1 
ATOM 2451 O O   . ILE A 1 308 ? 11.436  -4.973  26.617  1.00 96.35 308 A 1 
ATOM 2452 C CB  . ILE A 1 308 ? 10.941  -1.970  25.299  1.00 95.79 308 A 1 
ATOM 2453 C CG1 . ILE A 1 308 ? 12.229  -2.466  24.611  1.00 93.50 308 A 1 
ATOM 2454 C CG2 . ILE A 1 308 ? 11.302  -0.907  26.351  1.00 93.85 308 A 1 
ATOM 2455 C CD1 . ILE A 1 308 ? 11.977  -3.447  23.454  1.00 90.94 308 A 1 
ATOM 2456 N N   . ASP A 1 309 ? 10.718  -3.577  28.215  1.00 96.68 309 A 1 
ATOM 2457 C CA  . ASP A 1 309 ? 11.302  -4.322  29.336  1.00 96.47 309 A 1 
ATOM 2458 C C   . ASP A 1 309 ? 10.661  -5.706  29.509  1.00 96.88 309 A 1 
ATOM 2459 O O   . ASP A 1 309 ? 11.362  -6.676  29.798  1.00 96.41 309 A 1 
ATOM 2460 C CB  . ASP A 1 309 ? 11.147  -3.522  30.637  1.00 95.75 309 A 1 
ATOM 2461 C CG  . ASP A 1 309 ? 11.882  -2.183  30.623  1.00 93.16 309 A 1 
ATOM 2462 O OD1 . ASP A 1 309 ? 13.012  -2.141  30.089  1.00 88.39 309 A 1 
ATOM 2463 O OD2 . ASP A 1 309 ? 11.294  -1.214  31.156  1.00 88.52 309 A 1 
ATOM 2464 N N   . GLU A 1 310 ? 9.347   -5.816  29.297  1.00 96.80 310 A 1 
ATOM 2465 C CA  . GLU A 1 310 ? 8.645   -7.105  29.284  1.00 97.02 310 A 1 
ATOM 2466 C C   . GLU A 1 310 ? 9.204   -8.007  28.183  1.00 97.25 310 A 1 
ATOM 2467 O O   . GLU A 1 310 ? 9.594   -9.137  28.479  1.00 96.73 310 A 1 
ATOM 2468 C CB  . GLU A 1 310 ? 7.135   -6.879  29.118  1.00 96.90 310 A 1 
ATOM 2469 C CG  . GLU A 1 310 ? 6.318   -8.180  29.121  1.00 95.42 310 A 1 
ATOM 2470 C CD  . GLU A 1 310 ? 4.826   -7.943  28.843  1.00 95.94 310 A 1 
ATOM 2471 O OE1 . GLU A 1 310 ? 4.120   -8.924  28.510  1.00 89.72 310 A 1 
ATOM 2472 O OE2 . GLU A 1 310 ? 4.342   -6.788  28.950  1.00 92.32 310 A 1 
ATOM 2473 N N   . ILE A 1 311 ? 9.357   -7.507  26.952  1.00 96.70 311 A 1 
ATOM 2474 C CA  . ILE A 1 311 ? 9.913   -8.282  25.831  1.00 96.57 311 A 1 
ATOM 2475 C C   . ILE A 1 311 ? 11.341  -8.759  26.128  1.00 96.42 311 A 1 
ATOM 2476 O O   . ILE A 1 311 ? 11.664  -9.927  25.898  1.00 95.97 311 A 1 
ATOM 2477 C CB  . ILE A 1 311 ? 9.830   -7.476  24.516  1.00 96.51 311 A 1 
ATOM 2478 C CG1 . ILE A 1 311 ? 8.366   -7.231  24.085  1.00 95.22 311 A 1 
ATOM 2479 C CG2 . ILE A 1 311 ? 10.606  -8.148  23.372  1.00 95.60 311 A 1 
ATOM 2480 C CD1 . ILE A 1 311 ? 7.505   -8.493  23.918  1.00 92.58 311 A 1 
ATOM 2481 N N   . ILE A 1 312 ? 12.185  -7.894  26.688  1.00 96.23 312 A 1 
ATOM 2482 C CA  . ILE A 1 312 ? 13.546  -8.276  27.095  1.00 95.75 312 A 1 
ATOM 2483 C C   . ILE A 1 312 ? 13.503  -9.365  28.182  1.00 95.77 312 A 1 
ATOM 2484 O O   . ILE A 1 312 ? 14.261  -10.337 28.119  1.00 95.28 312 A 1 
ATOM 2485 C CB  . ILE A 1 312 ? 14.327  -7.023  27.557  1.00 95.54 312 A 1 
ATOM 2486 C CG1 . ILE A 1 312 ? 14.583  -6.076  26.359  1.00 94.49 312 A 1 
ATOM 2487 C CG2 . ILE A 1 312 ? 15.671  -7.407  28.203  1.00 94.47 312 A 1 
ATOM 2488 C CD1 . ILE A 1 312 ? 15.032  -4.669  26.766  1.00 91.56 312 A 1 
ATOM 2489 N N   . SER A 1 313 ? 12.626  -9.224  29.171  1.00 96.68 313 A 1 
ATOM 2490 C CA  . SER A 1 313 ? 12.493  -10.173 30.280  1.00 96.66 313 A 1 
ATOM 2491 C C   . SER A 1 313 ? 11.999  -11.546 29.814  1.00 96.65 313 A 1 
ATOM 2492 O O   . SER A 1 313 ? 12.621  -12.558 30.139  1.00 96.20 313 A 1 
ATOM 2493 C CB  . SER A 1 313 ? 11.554  -9.595  31.340  1.00 96.44 313 A 1 
ATOM 2494 O OG  . SER A 1 313 ? 11.507  -10.451 32.464  1.00 81.31 313 A 1 
ATOM 2495 N N   . VAL A 1 314 ? 10.915  -11.600 29.034  1.00 97.12 314 A 1 
ATOM 2496 C CA  . VAL A 1 314 ? 10.356  -12.875 28.547  1.00 97.08 314 A 1 
ATOM 2497 C C   . VAL A 1 314 ? 11.301  -13.572 27.573  1.00 97.14 314 A 1 
ATOM 2498 O O   . VAL A 1 314 ? 11.431  -14.790 27.630  1.00 96.60 314 A 1 
ATOM 2499 C CB  . VAL A 1 314 ? 8.946   -12.729 27.942  1.00 96.44 314 A 1 
ATOM 2500 C CG1 . VAL A 1 314 ? 7.948   -12.199 28.977  1.00 91.63 314 A 1 
ATOM 2501 C CG2 . VAL A 1 314 ? 8.901   -11.857 26.687  1.00 90.06 314 A 1 
ATOM 2502 N N   . SER A 1 315 ? 12.041  -12.817 26.763  1.00 96.29 315 A 1 
ATOM 2503 C CA  . SER A 1 315 ? 13.072  -13.385 25.888  1.00 95.56 315 A 1 
ATOM 2504 C C   . SER A 1 315 ? 14.218  -14.015 26.688  1.00 95.47 315 A 1 
ATOM 2505 O O   . SER A 1 315 ? 14.582  -15.163 26.437  1.00 94.89 315 A 1 
ATOM 2506 C CB  . SER A 1 315 ? 13.605  -12.315 24.948  1.00 95.20 315 A 1 
ATOM 2507 O OG  . SER A 1 315 ? 14.631  -12.867 24.146  1.00 88.33 315 A 1 
ATOM 2508 N N   . ARG A 1 316 ? 14.743  -13.326 27.714  1.00 95.14 316 A 1 
ATOM 2509 C CA  . ARG A 1 316 ? 15.783  -13.888 28.601  1.00 94.58 316 A 1 
ATOM 2510 C C   . ARG A 1 316 ? 15.319  -15.137 29.350  1.00 95.18 316 A 1 
ATOM 2511 O O   . ARG A 1 316 ? 16.140  -15.993 29.664  1.00 94.30 316 A 1 
ATOM 2512 C CB  . ARG A 1 316 ? 16.230  -12.829 29.612  1.00 93.90 316 A 1 
ATOM 2513 C CG  . ARG A 1 316 ? 17.120  -11.758 28.975  1.00 90.47 316 A 1 
ATOM 2514 C CD  . ARG A 1 316 ? 17.413  -10.669 30.007  1.00 87.07 316 A 1 
ATOM 2515 N NE  . ARG A 1 316 ? 18.269  -9.609  29.449  1.00 82.92 316 A 1 
ATOM 2516 C CZ  . ARG A 1 316 ? 18.602  -8.477  30.046  1.00 77.72 316 A 1 
ATOM 2517 N NH1 . ARG A 1 316 ? 18.189  -8.183  31.248  1.00 71.96 316 A 1 
ATOM 2518 N NH2 . ARG A 1 316 ? 19.359  -7.609  29.432  1.00 71.52 316 A 1 
ATOM 2519 N N   . ALA A 1 317 ? 14.032  -15.228 29.635  1.00 95.85 317 A 1 
ATOM 2520 C CA  . ALA A 1 317 ? 13.419  -16.396 30.261  1.00 96.42 317 A 1 
ATOM 2521 C C   . ALA A 1 317 ? 13.102  -17.533 29.265  1.00 96.76 317 A 1 
ATOM 2522 O O   . ALA A 1 317 ? 12.596  -18.567 29.694  1.00 95.73 317 A 1 
ATOM 2523 C CB  . ALA A 1 317 ? 12.176  -15.925 31.026  1.00 96.42 317 A 1 
ATOM 2524 N N   . GLY A 1 318 ? 13.376  -17.365 27.968  1.00 95.75 318 A 1 
ATOM 2525 C CA  . GLY A 1 318 ? 13.060  -18.351 26.927  1.00 95.67 318 A 1 
ATOM 2526 C C   . GLY A 1 318 ? 11.559  -18.515 26.650  1.00 96.55 318 A 1 
ATOM 2527 O O   . GLY A 1 318 ? 11.143  -19.576 26.207  1.00 95.72 318 A 1 
ATOM 2528 N N   . ARG A 1 319 ? 10.759  -17.498 26.942  1.00 96.85 319 A 1 
ATOM 2529 C CA  . ARG A 1 319 ? 9.287   -17.488 26.827  1.00 97.39 319 A 1 
ATOM 2530 C C   . ARG A 1 319 ? 8.771   -16.692 25.625  1.00 97.75 319 A 1 
ATOM 2531 O O   . ARG A 1 319 ? 7.566   -16.657 25.392  1.00 97.37 319 A 1 
ATOM 2532 C CB  . ARG A 1 319 ? 8.689   -16.930 28.124  1.00 97.34 319 A 1 
ATOM 2533 C CG  . ARG A 1 319 ? 8.946   -17.839 29.338  1.00 96.04 319 A 1 
ATOM 2534 C CD  . ARG A 1 319 ? 8.509   -17.149 30.642  1.00 94.44 319 A 1 
ATOM 2535 N NE  . ARG A 1 319 ? 7.085   -16.780 30.606  1.00 88.67 319 A 1 
ATOM 2536 C CZ  . ARG A 1 319 ? 6.464   -15.861 31.315  1.00 86.80 319 A 1 
ATOM 2537 N NH1 . ARG A 1 319 ? 7.052   -15.182 32.244  1.00 77.92 319 A 1 
ATOM 2538 N NH2 . ARG A 1 319 ? 5.213   -15.609 31.079  1.00 75.62 319 A 1 
ATOM 2539 N N   . LEU A 1 320 ? 9.651   -16.003 24.899  1.00 96.62 320 A 1 
ATOM 2540 C CA  . LEU A 1 320 ? 9.306   -15.286 23.673  1.00 96.61 320 A 1 
ATOM 2541 C C   . LEU A 1 320 ? 9.507   -16.221 22.476  1.00 96.45 320 A 1 
ATOM 2542 O O   . LEU A 1 320 ? 10.639  -16.412 22.029  1.00 95.33 320 A 1 
ATOM 2543 C CB  . LEU A 1 320 ? 10.145  -14.002 23.575  1.00 96.42 320 A 1 
ATOM 2544 C CG  . LEU A 1 320 ? 9.845   -13.152 22.327  1.00 95.88 320 A 1 
ATOM 2545 C CD1 . LEU A 1 320 ? 8.408   -12.632 22.300  1.00 93.96 320 A 1 
ATOM 2546 C CD2 . LEU A 1 320 ? 10.775  -11.938 22.303  1.00 93.92 320 A 1 
ATOM 2547 N N   . ASP A 1 321 ? 8.421   -16.780 21.969  1.00 97.20 321 A 1 
ATOM 2548 C CA  . ASP A 1 321 ? 8.439   -17.784 20.899  1.00 96.76 321 A 1 
ATOM 2549 C C   . ASP A 1 321 ? 8.684   -17.138 19.528  1.00 96.52 321 A 1 
ATOM 2550 O O   . ASP A 1 321 ? 9.541   -17.574 18.760  1.00 95.18 321 A 1 
ATOM 2551 C CB  . ASP A 1 321 ? 7.100   -18.543 20.887  1.00 96.57 321 A 1 
ATOM 2552 C CG  . ASP A 1 321 ? 6.734   -19.185 22.226  1.00 95.97 321 A 1 
ATOM 2553 O OD1 . ASP A 1 321 ? 7.587   -19.913 22.777  1.00 92.07 321 A 1 
ATOM 2554 O OD2 . ASP A 1 321 ? 5.587   -18.953 22.676  1.00 92.66 321 A 1 
ATOM 2555 N N   . GLU A 1 322 ? 7.932   -16.075 19.212  1.00 96.45 322 A 1 
ATOM 2556 C CA  . GLU A 1 322 ? 7.992   -15.376 17.926  1.00 96.33 322 A 1 
ATOM 2557 C C   . GLU A 1 322 ? 7.780   -13.869 18.100  1.00 97.10 322 A 1 
ATOM 2558 O O   . GLU A 1 322 ? 7.130   -13.405 19.035  1.00 96.47 322 A 1 
ATOM 2559 C CB  . GLU A 1 322 ? 6.920   -15.904 16.937  1.00 93.50 322 A 1 
ATOM 2560 C CG  . GLU A 1 322 ? 6.949   -17.415 16.673  1.00 88.83 322 A 1 
ATOM 2561 C CD  . GLU A 1 322 ? 5.945   -17.849 15.588  1.00 93.54 322 A 1 
ATOM 2562 O OE1 . GLU A 1 322 ? 5.499   -19.018 15.601  1.00 87.05 322 A 1 
ATOM 2563 O OE2 . GLU A 1 322 ? 5.656   -17.054 14.659  1.00 90.08 322 A 1 
ATOM 2564 N N   . ALA A 1 323 ? 8.262   -13.084 17.130  1.00 96.58 323 A 1 
ATOM 2565 C CA  . ALA A 1 323 ? 7.801   -11.721 16.908  1.00 96.42 323 A 1 
ATOM 2566 C C   . ALA A 1 323 ? 7.687   -11.443 15.411  1.00 96.12 323 A 1 
ATOM 2567 O O   . ALA A 1 323 ? 8.512   -11.895 14.619  1.00 94.99 323 A 1 
ATOM 2568 C CB  . ALA A 1 323 ? 8.733   -10.726 17.599  1.00 96.11 323 A 1 
ATOM 2569 N N   . PHE A 1 324 ? 6.668   -10.681 15.015  1.00 95.65 324 A 1 
ATOM 2570 C CA  . PHE A 1 324 ? 6.484   -10.271 13.626  1.00 95.57 324 A 1 
ATOM 2571 C C   . PHE A 1 324 ? 5.760   -8.932  13.527  1.00 95.77 324 A 1 
ATOM 2572 O O   . PHE A 1 324 ? 5.056   -8.500  14.440  1.00 95.63 324 A 1 
ATOM 2573 C CB  . PHE A 1 324 ? 5.766   -11.375 12.832  1.00 95.48 324 A 1 
ATOM 2574 C CG  . PHE A 1 324 ? 4.362   -11.703 13.294  1.00 95.76 324 A 1 
ATOM 2575 C CD1 . PHE A 1 324 ? 4.155   -12.670 14.298  1.00 94.74 324 A 1 
ATOM 2576 C CD2 . PHE A 1 324 ? 3.257   -11.059 12.712  1.00 94.97 324 A 1 
ATOM 2577 C CE1 . PHE A 1 324 ? 2.855   -12.991 14.715  1.00 94.35 324 A 1 
ATOM 2578 C CE2 . PHE A 1 324 ? 1.952   -11.378 13.128  1.00 94.23 324 A 1 
ATOM 2579 C CZ  . PHE A 1 324 ? 1.749   -12.347 14.129  1.00 94.63 324 A 1 
ATOM 2580 N N   . ALA A 1 325 ? 5.919   -8.266  12.387  1.00 95.01 325 A 1 
ATOM 2581 C CA  . ALA A 1 325 ? 5.187   -7.059  12.047  1.00 94.47 325 A 1 
ATOM 2582 C C   . ALA A 1 325 ? 4.193   -7.336  10.915  1.00 94.30 325 A 1 
ATOM 2583 O O   . ALA A 1 325 ? 4.502   -8.052  9.962   1.00 93.45 325 A 1 
ATOM 2584 C CB  . ALA A 1 325 ? 6.189   -5.957  11.709  1.00 93.84 325 A 1 
ATOM 2585 N N   . SER A 1 326 ? 2.999   -6.744  10.995  1.00 94.26 326 A 1 
ATOM 2586 C CA  . SER A 1 326 ? 1.972   -6.811  9.950   1.00 93.93 326 A 1 
ATOM 2587 C C   . SER A 1 326 ? 1.864   -5.478  9.210   1.00 93.33 326 A 1 
ATOM 2588 O O   . SER A 1 326 ? 1.437   -4.462  9.765   1.00 90.31 326 A 1 
ATOM 2589 C CB  . SER A 1 326 ? 0.633   -7.273  10.529  1.00 93.22 326 A 1 
ATOM 2590 O OG  . SER A 1 326 ? 0.087   -6.304  11.401  1.00 89.43 326 A 1 
ATOM 2591 N N   . GLY A 1 327 ? 2.260   -5.468  7.925   1.00 90.25 327 A 1 
ATOM 2592 C CA  . GLY A 1 327 ? 2.350   -4.278  7.082   1.00 87.44 327 A 1 
ATOM 2593 C C   . GLY A 1 327 ? 1.269   -4.174  6.007   1.00 85.78 327 A 1 
ATOM 2594 O O   . GLY A 1 327 ? 0.353   -4.985  5.907   1.00 78.35 327 A 1 
ATOM 2595 N N   . THR A 1 328 ? 1.395   -3.145  5.167   1.00 84.32 328 A 1 
ATOM 2596 C CA  . THR A 1 328 ? 0.445   -2.878  4.076   1.00 79.94 328 A 1 
ATOM 2597 C C   . THR A 1 328 ? 0.347   -4.053  3.099   1.00 77.00 328 A 1 
ATOM 2598 O O   . THR A 1 328 ? 1.359   -4.600  2.672   1.00 69.57 328 A 1 
ATOM 2599 C CB  . THR A 1 328 ? 0.831   -1.599  3.314   1.00 75.23 328 A 1 
ATOM 2600 O OG1 . THR A 1 328 ? 0.854   -0.509  4.203   1.00 68.00 328 A 1 
ATOM 2601 C CG2 . THR A 1 328 ? -0.154  -1.221  2.206   1.00 66.47 328 A 1 
ATOM 2602 N N   . ALA A 1 329 ? -0.893  -4.371  2.693   1.00 73.07 329 A 1 
ATOM 2603 C CA  . ALA A 1 329 ? -1.206  -5.424  1.725   1.00 70.55 329 A 1 
ATOM 2604 C C   . ALA A 1 329 ? -0.714  -6.829  2.126   1.00 70.87 329 A 1 
ATOM 2605 O O   . ALA A 1 329 ? -0.072  -7.521  1.336   1.00 65.03 329 A 1 
ATOM 2606 C CB  . ALA A 1 329 ? -0.778  -4.972  0.325   1.00 65.09 329 A 1 
ATOM 2607 N N   . ALA A 1 330 ? -1.053  -7.215  3.358   1.00 72.27 330 A 1 
ATOM 2608 C CA  . ALA A 1 330 ? -0.835  -8.530  3.966   1.00 70.83 330 A 1 
ATOM 2609 C C   . ALA A 1 330 ? 0.622   -9.006  4.013   1.00 74.33 330 A 1 
ATOM 2610 O O   . ALA A 1 330 ? 0.906   -10.190 3.911   1.00 68.48 330 A 1 
ATOM 2611 C CB  . ALA A 1 330 ? -1.813  -9.552  3.408   1.00 62.79 330 A 1 
ATOM 2612 N N   . VAL A 1 331 ? 1.540   -8.067  4.209   1.00 81.40 331 A 1 
ATOM 2613 C CA  . VAL A 1 331 ? 2.934   -8.399  4.500   1.00 82.58 331 A 1 
ATOM 2614 C C   . VAL A 1 331 ? 3.045   -8.830  5.958   1.00 85.91 331 A 1 
ATOM 2615 O O   . VAL A 1 331 ? 2.683   -8.066  6.851   1.00 84.72 331 A 1 
ATOM 2616 C CB  . VAL A 1 331 ? 3.869   -7.217  4.186   1.00 76.44 331 A 1 
ATOM 2617 C CG1 . VAL A 1 331 ? 5.328   -7.553  4.490   1.00 68.44 331 A 1 
ATOM 2618 C CG2 . VAL A 1 331 ? 3.779   -6.834  2.702   1.00 68.70 331 A 1 
ATOM 2619 N N   . ILE A 1 332 ? 3.573   -10.031 6.191   1.00 91.04 332 A 1 
ATOM 2620 C CA  . ILE A 1 332 ? 4.047   -10.507 7.493   1.00 90.95 332 A 1 
ATOM 2621 C C   . ILE A 1 332 ? 5.573   -10.454 7.457   1.00 90.66 332 A 1 
ATOM 2622 O O   . ILE A 1 332 ? 6.191   -11.041 6.575   1.00 88.55 332 A 1 
ATOM 2623 C CB  . ILE A 1 332 ? 3.525   -11.925 7.800   1.00 90.30 332 A 1 
ATOM 2624 C CG1 . ILE A 1 332 ? 1.984   -12.025 7.732   1.00 87.69 332 A 1 
ATOM 2625 C CG2 . ILE A 1 332 ? 4.035   -12.409 9.165   1.00 88.12 332 A 1 
ATOM 2626 C CD1 . ILE A 1 332 ? 1.226   -11.080 8.669   1.00 82.61 332 A 1 
ATOM 2627 N N   . SER A 1 333 ? 6.174   -9.708  8.385   1.00 90.98 333 A 1 
ATOM 2628 C CA  . SER A 1 333 ? 7.622   -9.515  8.461   1.00 91.07 333 A 1 
ATOM 2629 C C   . SER A 1 333 ? 8.133   -10.047 9.796   1.00 92.60 333 A 1 
ATOM 2630 O O   . SER A 1 333 ? 7.981   -9.355  10.802  1.00 92.35 333 A 1 
ATOM 2631 C CB  . SER A 1 333 ? 7.974   -8.036  8.299   1.00 88.89 333 A 1 
ATOM 2632 O OG  . SER A 1 333 ? 7.553   -7.581  7.030   1.00 78.56 333 A 1 
ATOM 2633 N N   . PRO A 1 334 ? 8.721   -11.256 9.845   1.00 92.74 334 A 1 
ATOM 2634 C CA  . PRO A 1 334 ? 9.304   -11.796 11.067  1.00 92.68 334 A 1 
ATOM 2635 C C   . PRO A 1 334 ? 10.401  -10.883 11.614  1.00 93.10 334 A 1 
ATOM 2636 O O   . PRO A 1 334 ? 11.156  -10.270 10.855  1.00 92.11 334 A 1 
ATOM 2637 C CB  . PRO A 1 334 ? 9.838   -13.182 10.701  1.00 91.15 334 A 1 
ATOM 2638 C CG  . PRO A 1 334 ? 8.998   -13.565 9.485   1.00 89.16 334 A 1 
ATOM 2639 C CD  . PRO A 1 334 ? 8.806   -12.238 8.772   1.00 91.55 334 A 1 
ATOM 2640 N N   . VAL A 1 335 ? 10.486  -10.783 12.937  1.00 93.60 335 A 1 
ATOM 2641 C CA  . VAL A 1 335 ? 11.531  -10.031 13.637  1.00 94.07 335 A 1 
ATOM 2642 C C   . VAL A 1 335 ? 12.494  -11.031 14.257  1.00 94.46 335 A 1 
ATOM 2643 O O   . VAL A 1 335 ? 12.095  -11.829 15.101  1.00 93.91 335 A 1 
ATOM 2644 C CB  . VAL A 1 335 ? 10.931  -9.087  14.690  1.00 93.89 335 A 1 
ATOM 2645 C CG1 . VAL A 1 335 ? 12.038  -8.306  15.408  1.00 92.08 335 A 1 
ATOM 2646 C CG2 . VAL A 1 335 ? 9.967   -8.076  14.056  1.00 91.94 335 A 1 
ATOM 2647 N N   . GLY A 1 336 ? 13.752  -10.992 13.832  1.00 93.47 336 A 1 
ATOM 2648 C CA  . GLY A 1 336 ? 14.791  -11.891 14.332  1.00 93.60 336 A 1 
ATOM 2649 C C   . GLY A 1 336 ? 15.634  -11.290 15.450  1.00 94.65 336 A 1 
ATOM 2650 O O   . GLY A 1 336 ? 16.128  -12.018 16.308  1.00 93.69 336 A 1 
ATOM 2651 N N   . GLU A 1 337 ? 15.790  -9.962  15.460  1.00 93.94 337 A 1 
ATOM 2652 C CA  . GLU A 1 337 ? 16.557  -9.256  16.490  1.00 94.59 337 A 1 
ATOM 2653 C C   . GLU A 1 337 ? 15.917  -7.907  16.825  1.00 94.90 337 A 1 
ATOM 2654 O O   . GLU A 1 337 ? 15.590  -7.120  15.934  1.00 94.02 337 A 1 
ATOM 2655 C CB  . GLU A 1 337 ? 18.022  -9.078  16.042  1.00 93.52 337 A 1 
ATOM 2656 C CG  . GLU A 1 337 ? 18.940  -8.563  17.165  1.00 90.32 337 A 1 
ATOM 2657 C CD  . GLU A 1 337 ? 20.376  -8.236  16.714  1.00 90.78 337 A 1 
ATOM 2658 O OE1 . GLU A 1 337 ? 21.200  -7.829  17.569  1.00 82.43 337 A 1 
ATOM 2659 O OE2 . GLU A 1 337 ? 20.673  -8.261  15.499  1.00 84.94 337 A 1 
ATOM 2660 N N   . LEU A 1 338 ? 15.811  -7.609  18.129  1.00 95.06 338 A 1 
ATOM 2661 C CA  . LEU A 1 338 ? 15.488  -6.286  18.660  1.00 94.99 338 A 1 
ATOM 2662 C C   . LEU A 1 338 ? 16.689  -5.745  19.433  1.00 95.62 338 A 1 
ATOM 2663 O O   . LEU A 1 338 ? 17.190  -6.407  20.338  1.00 94.49 338 A 1 
ATOM 2664 C CB  . LEU A 1 338 ? 14.253  -6.358  19.573  1.00 93.14 338 A 1 
ATOM 2665 C CG  . LEU A 1 338 ? 12.931  -6.693  18.859  1.00 86.68 338 A 1 
ATOM 2666 C CD1 . LEU A 1 338 ? 11.811  -6.840  19.891  1.00 82.81 338 A 1 
ATOM 2667 C CD2 . LEU A 1 338 ? 12.527  -5.599  17.871  1.00 83.76 338 A 1 
ATOM 2668 N N   . VAL A 1 339 ? 17.112  -4.523  19.127  1.00 95.02 339 A 1 
ATOM 2669 C CA  . VAL A 1 339 ? 18.187  -3.838  19.855  1.00 95.25 339 A 1 
ATOM 2670 C C   . VAL A 1 339 ? 17.640  -2.585  20.520  1.00 95.50 339 A 1 
ATOM 2671 O O   . VAL A 1 339 ? 17.132  -1.690  19.848  1.00 95.02 339 A 1 
ATOM 2672 C CB  . VAL A 1 339 ? 19.388  -3.542  18.941  1.00 94.81 339 A 1 
ATOM 2673 C CG1 . VAL A 1 339 ? 20.510  -2.826  19.707  1.00 91.96 339 A 1 
ATOM 2674 C CG2 . VAL A 1 339 ? 19.963  -4.851  18.383  1.00 91.85 339 A 1 
ATOM 2675 N N   . TYR A 1 340 ? 17.756  -2.515  21.851  1.00 94.88 340 A 1 
ATOM 2676 C CA  . TYR A 1 340 ? 17.359  -1.371  22.665  1.00 94.73 340 A 1 
ATOM 2677 C C   . TYR A 1 340 ? 18.524  -0.937  23.550  1.00 94.38 340 A 1 
ATOM 2678 O O   . TYR A 1 340 ? 18.908  -1.665  24.467  1.00 92.51 340 A 1 
ATOM 2679 C CB  . TYR A 1 340 ? 16.135  -1.724  23.519  1.00 94.41 340 A 1 
ATOM 2680 C CG  . TYR A 1 340 ? 15.654  -0.584  24.405  1.00 94.92 340 A 1 
ATOM 2681 C CD1 . TYR A 1 340 ? 15.479  -0.784  25.791  1.00 92.04 340 A 1 
ATOM 2682 C CD2 . TYR A 1 340 ? 15.373  0.676   23.845  1.00 92.73 340 A 1 
ATOM 2683 C CE1 . TYR A 1 340 ? 14.997  0.263   26.602  1.00 91.53 340 A 1 
ATOM 2684 C CE2 . TYR A 1 340 ? 14.902  1.729   24.653  1.00 91.84 340 A 1 
ATOM 2685 C CZ  . TYR A 1 340 ? 14.703  1.521   26.034  1.00 92.33 340 A 1 
ATOM 2686 O OH  . TYR A 1 340 ? 14.227  2.532   26.803  1.00 90.86 340 A 1 
ATOM 2687 N N   . LYS A 1 341 ? 19.070  0.241   23.281  1.00 93.77 341 A 1 
ATOM 2688 C CA  . LYS A 1 341 ? 20.282  0.747   23.941  1.00 92.90 341 A 1 
ATOM 2689 C C   . LYS A 1 341 ? 21.395  -0.305  23.853  1.00 93.03 341 A 1 
ATOM 2690 O O   . LYS A 1 341 ? 21.727  -0.732  22.745  1.00 89.66 341 A 1 
ATOM 2691 C CB  . LYS A 1 341 ? 19.940  1.219   25.369  1.00 92.23 341 A 1 
ATOM 2692 C CG  . LYS A 1 341 ? 18.860  2.313   25.400  1.00 92.40 341 A 1 
ATOM 2693 C CD  . LYS A 1 341 ? 18.470  2.659   26.836  1.00 89.30 341 A 1 
ATOM 2694 C CE  . LYS A 1 341 ? 17.397  3.751   26.788  1.00 87.42 341 A 1 
ATOM 2695 N NZ  . LYS A 1 341 ? 16.858  4.059   28.132  1.00 79.71 341 A 1 
ATOM 2696 N N   . ASP A 1 342 ? 21.912  -0.776  24.973  1.00 91.74 342 A 1 
ATOM 2697 C CA  . ASP A 1 342 ? 22.970  -1.793  25.046  1.00 91.54 342 A 1 
ATOM 2698 C C   . ASP A 1 342 ? 22.436  -3.242  25.086  1.00 92.54 342 A 1 
ATOM 2699 O O   . ASP A 1 342 ? 23.210  -4.195  25.158  1.00 90.10 342 A 1 
ATOM 2700 C CB  . ASP A 1 342 ? 23.860  -1.494  26.263  1.00 89.99 342 A 1 
ATOM 2701 C CG  . ASP A 1 342 ? 24.372  -0.054  26.271  1.00 86.17 342 A 1 
ATOM 2702 O OD1 . ASP A 1 342 ? 24.900  0.387   25.230  1.00 81.13 342 A 1 
ATOM 2703 O OD2 . ASP A 1 342 ? 24.165  0.616   27.309  1.00 82.10 342 A 1 
ATOM 2704 N N   . ALA A 1 343 ? 21.114  -3.438  25.071  1.00 92.65 343 A 1 
ATOM 2705 C CA  . ALA A 1 343 ? 20.498  -4.759  25.086  1.00 92.92 343 A 1 
ATOM 2706 C C   . ALA A 1 343 ? 20.160  -5.227  23.664  1.00 94.25 343 A 1 
ATOM 2707 O O   . ALA A 1 343 ? 19.515  -4.507  22.904  1.00 92.96 343 A 1 
ATOM 2708 C CB  . ALA A 1 343 ? 19.266  -4.744  26.003  1.00 91.37 343 A 1 
ATOM 2709 N N   . SER A 1 344 ? 20.544  -6.476  23.343  1.00 93.75 344 A 1 
ATOM 2710 C CA  . SER A 1 344 ? 20.101  -7.184  22.141  1.00 93.61 344 A 1 
ATOM 2711 C C   . SER A 1 344 ? 19.273  -8.406  22.537  1.00 93.95 344 A 1 
ATOM 2712 O O   . SER A 1 344 ? 19.616  -9.132  23.476  1.00 91.89 344 A 1 
ATOM 2713 C CB  . SER A 1 344 ? 21.287  -7.568  21.248  1.00 91.57 344 A 1 
ATOM 2714 O OG  . SER A 1 344 ? 20.811  -8.323  20.145  1.00 82.74 344 A 1 
ATOM 2715 N N   . VAL A 1 345 ? 18.156  -8.609  21.844  1.00 94.04 345 A 1 
ATOM 2716 C CA  . VAL A 1 345 ? 17.222  -9.721  21.999  1.00 93.60 345 A 1 
ATOM 2717 C C   . VAL A 1 345 ? 17.156  -10.471 20.679  1.00 94.75 345 A 1 
ATOM 2718 O O   . VAL A 1 345 ? 16.630  -9.947  19.697  1.00 93.92 345 A 1 
ATOM 2719 C CB  . VAL A 1 345 ? 15.832  -9.197  22.413  1.00 91.71 345 A 1 
ATOM 2720 C CG1 . VAL A 1 345 ? 14.777  -10.305 22.391  1.00 88.13 345 A 1 
ATOM 2721 C CG2 . VAL A 1 345 ? 15.866  -8.600  23.822  1.00 88.42 345 A 1 
ATOM 2722 N N   . ILE A 1 346 ? 17.672  -11.703 20.666  1.00 94.30 346 A 1 
ATOM 2723 C CA  . ILE A 1 346 ? 17.520  -12.629 19.541  1.00 94.32 346 A 1 
ATOM 2724 C C   . ILE A 1 346 ? 16.214  -13.398 19.723  1.00 94.64 346 A 1 
ATOM 2725 O O   . ILE A 1 346 ? 15.979  -13.972 20.786  1.00 93.51 346 A 1 
ATOM 2726 C CB  . ILE A 1 346 ? 18.732  -13.574 19.423  1.00 93.39 346 A 1 
ATOM 2727 C CG1 . ILE A 1 346 ? 20.075  -12.813 19.296  1.00 90.49 346 A 1 
ATOM 2728 C CG2 . ILE A 1 346 ? 18.557  -14.546 18.245  1.00 90.59 346 A 1 
ATOM 2729 C CD1 . ILE A 1 346 ? 20.163  -11.838 18.119  1.00 81.68 346 A 1 
ATOM 2730 N N   . ILE A 1 347 ? 15.386  -13.418 18.692  1.00 94.13 347 A 1 
ATOM 2731 C CA  . ILE A 1 347 ? 14.056  -14.028 18.709  1.00 94.37 347 A 1 
ATOM 2732 C C   . ILE A 1 347 ? 14.069  -15.247 17.791  1.00 94.07 347 A 1 
ATOM 2733 O O   . ILE A 1 347 ? 14.508  -15.157 16.643  1.00 92.66 347 A 1 
ATOM 2734 C CB  . ILE A 1 347 ? 12.977  -12.998 18.319  1.00 94.36 347 A 1 
ATOM 2735 C CG1 . ILE A 1 347 ? 13.071  -11.745 19.226  1.00 93.00 347 A 1 
ATOM 2736 C CG2 . ILE A 1 347 ? 11.583  -13.646 18.417  1.00 92.61 347 A 1 
ATOM 2737 C CD1 . ILE A 1 347 ? 12.157  -10.594 18.822  1.00 90.52 347 A 1 
ATOM 2738 N N   . ASN A 1 348 ? 13.612  -16.382 18.311  1.00 93.38 348 A 1 
ATOM 2739 C CA  . ASN A 1 348 ? 13.506  -17.647 17.580  1.00 92.88 348 A 1 
ATOM 2740 C C   . ASN A 1 348 ? 14.765  -17.998 16.750  1.00 93.01 348 A 1 
ATOM 2741 O O   . ASN A 1 348 ? 14.675  -18.442 15.606  1.00 90.92 348 A 1 
ATOM 2742 C CB  . ASN A 1 348 ? 12.204  -17.627 16.761  1.00 92.02 348 A 1 
ATOM 2743 C CG  . ASN A 1 348 ? 11.853  -19.000 16.225  1.00 91.21 348 A 1 
ATOM 2744 O OD1 . ASN A 1 348 ? 12.194  -20.020 16.802  1.00 85.08 348 A 1 
ATOM 2745 N ND2 . ASN A 1 348 ? 11.164  -19.069 15.116  1.00 85.64 348 A 1 
ATOM 2746 N N   . ASN A 1 349 ? 15.954  -17.759 17.296  1.00 93.44 349 A 1 
ATOM 2747 C CA  . ASN A 1 349 ? 17.239  -17.993 16.612  1.00 93.07 349 A 1 
ATOM 2748 C C   . ASN A 1 349 ? 17.358  -17.323 15.221  1.00 93.27 349 A 1 
ATOM 2749 O O   . ASN A 1 349 ? 18.001  -17.869 14.324  1.00 90.88 349 A 1 
ATOM 2750 C CB  . ASN A 1 349 ? 17.535  -19.505 16.576  1.00 92.42 349 A 1 
ATOM 2751 C CG  . ASN A 1 349 ? 17.574  -20.120 17.955  1.00 89.35 349 A 1 
ATOM 2752 O OD1 . ASN A 1 349 ? 18.241  -19.639 18.851  1.00 80.94 349 A 1 
ATOM 2753 N ND2 . ASN A 1 349 ? 16.864  -21.201 18.167  1.00 81.26 349 A 1 
ATOM 2754 N N   . ASN A 1 350 ? 16.746  -16.145 15.031  1.00 92.97 350 A 1 
ATOM 2755 C CA  . ASN A 1 350 ? 16.624  -15.481 13.729  1.00 92.49 350 A 1 
ATOM 2756 C C   . ASN A 1 350 ? 15.906  -16.334 12.665  1.00 92.54 350 A 1 
ATOM 2757 O O   . ASN A 1 350 ? 16.209  -16.232 11.477  1.00 89.30 350 A 1 
ATOM 2758 C CB  . ASN A 1 350 ? 17.991  -14.953 13.247  1.00 90.56 350 A 1 
ATOM 2759 C CG  . ASN A 1 350 ? 18.550  -13.853 14.118  1.00 84.13 350 A 1 
ATOM 2760 O OD1 . ASN A 1 350 ? 17.921  -12.840 14.336  1.00 76.67 350 A 1 
ATOM 2761 N ND2 . ASN A 1 350 ? 19.759  -13.986 14.606  1.00 75.50 350 A 1 
ATOM 2762 N N   . GLN A 1 351 ? 14.965  -17.183 13.067  1.00 92.28 351 A 1 
ATOM 2763 C CA  . GLN A 1 351 ? 14.156  -17.997 12.163  1.00 91.45 351 A 1 
ATOM 2764 C C   . GLN A 1 351 ? 12.706  -17.510 12.132  1.00 91.71 351 A 1 
ATOM 2765 O O   . GLN A 1 351 ? 12.211  -16.891 13.073  1.00 90.51 351 A 1 
ATOM 2766 C CB  . GLN A 1 351 ? 14.247  -19.478 12.553  1.00 91.00 351 A 1 
ATOM 2767 C CG  . GLN A 1 351 ? 15.688  -20.002 12.455  1.00 88.17 351 A 1 
ATOM 2768 C CD  . GLN A 1 351 ? 15.805  -21.493 12.740  1.00 82.99 351 A 1 
ATOM 2769 O OE1 . GLN A 1 351 ? 14.866  -22.194 13.067  1.00 75.14 351 A 1 
ATOM 2770 N NE2 . GLN A 1 351 ? 16.986  -22.052 12.606  1.00 72.80 351 A 1 
ATOM 2771 N N   . ILE A 1 352 ? 12.032  -17.806 11.029  1.00 92.29 352 A 1 
ATOM 2772 C CA  . ILE A 1 352 ? 10.597  -17.546 10.886  1.00 92.10 352 A 1 
ATOM 2773 C C   . ILE A 1 352 ? 9.852   -18.507 11.810  1.00 93.09 352 A 1 
ATOM 2774 O O   . ILE A 1 352 ? 10.083  -19.717 11.751  1.00 92.53 352 A 1 
ATOM 2775 C CB  . ILE A 1 352 ? 10.144  -17.711 9.423   1.00 90.01 352 A 1 
ATOM 2776 C CG1 . ILE A 1 352 ? 10.980  -16.820 8.479   1.00 85.04 352 A 1 
ATOM 2777 C CG2 . ILE A 1 352 ? 8.643   -17.384 9.301   1.00 84.76 352 A 1 
ATOM 2778 C CD1 . ILE A 1 352 ? 10.758  -17.132 6.999   1.00 80.06 352 A 1 
ATOM 2779 N N   . GLY A 1 353 ? 8.964   -17.983 12.651  1.00 92.89 353 A 1 
ATOM 2780 C CA  . GLY A 1 353 ? 8.130   -18.812 13.500  1.00 92.96 353 A 1 
ATOM 2781 C C   . GLY A 1 353 ? 6.984   -19.483 12.730  1.00 93.77 353 A 1 
ATOM 2782 O O   . GLY A 1 353 ? 6.537   -18.975 11.694  1.00 93.79 353 A 1 
ATOM 2783 N N   . PRO A 1 354 ? 6.487   -20.634 13.218  1.00 95.44 354 A 1 
ATOM 2784 C CA  . PRO A 1 354 ? 5.427   -21.386 12.551  1.00 95.73 354 A 1 
ATOM 2785 C C   . PRO A 1 354 ? 4.114   -20.603 12.432  1.00 95.91 354 A 1 
ATOM 2786 O O   . PRO A 1 354 ? 3.423   -20.729 11.420  1.00 95.36 354 A 1 
ATOM 2787 C CB  . PRO A 1 354 ? 5.257   -22.661 13.388  1.00 95.49 354 A 1 
ATOM 2788 C CG  . PRO A 1 354 ? 5.783   -22.275 14.768  1.00 93.41 354 A 1 
ATOM 2789 C CD  . PRO A 1 354 ? 6.909   -21.305 14.439  1.00 95.86 354 A 1 
ATOM 2790 N N   . LEU A 1 355 ? 3.770   -19.762 13.410  1.00 96.24 355 A 1 
ATOM 2791 C CA  . LEU A 1 355 ? 2.546   -18.963 13.363  1.00 96.31 355 A 1 
ATOM 2792 C C   . LEU A 1 355 ? 2.659   -17.817 12.352  1.00 96.22 355 A 1 
ATOM 2793 O O   . LEU A 1 355 ? 1.737   -17.599 11.559  1.00 95.85 355 A 1 
ATOM 2794 C CB  . LEU A 1 355 ? 2.220   -18.453 14.774  1.00 96.43 355 A 1 
ATOM 2795 C CG  . LEU A 1 355 ? 0.836   -17.789 14.872  1.00 94.20 355 A 1 
ATOM 2796 C CD1 . LEU A 1 355 ? -0.292  -18.789 14.601  1.00 91.33 355 A 1 
ATOM 2797 C CD2 . LEU A 1 355 ? 0.649   -17.225 16.272  1.00 91.69 355 A 1 
ATOM 2798 N N   . SER A 1 356 ? 3.803   -17.137 12.322  1.00 95.66 356 A 1 
ATOM 2799 C CA  . SER A 1 356 ? 4.127   -16.115 11.321  1.00 94.94 356 A 1 
ATOM 2800 C C   . SER A 1 356 ? 4.041   -16.682 9.901   1.00 94.69 356 A 1 
ATOM 2801 O O   . SER A 1 356 ? 3.428   -16.068 9.025   1.00 94.03 356 A 1 
ATOM 2802 C CB  . SER A 1 356 ? 5.539   -15.567 11.560  1.00 93.95 356 A 1 
ATOM 2803 O OG  . SER A 1 356 ? 5.714   -15.106 12.876  1.00 82.78 356 A 1 
ATOM 2804 N N   . GLN A 1 357 ? 4.595   -17.878 9.678   1.00 93.96 357 A 1 
ATOM 2805 C CA  . GLN A 1 357 ? 4.529   -18.579 8.392   1.00 93.28 357 A 1 
ATOM 2806 C C   . GLN A 1 357 ? 3.083   -18.939 8.021   1.00 93.52 357 A 1 
ATOM 2807 O O   . GLN A 1 357 ? 2.635   -18.626 6.921   1.00 93.45 357 A 1 
ATOM 2808 C CB  . GLN A 1 357 ? 5.427   -19.825 8.442   1.00 92.32 357 A 1 
ATOM 2809 C CG  . GLN A 1 357 ? 5.564   -20.530 7.080   1.00 89.61 357 A 1 
ATOM 2810 C CD  . GLN A 1 357 ? 6.280   -19.676 6.039   1.00 88.95 357 A 1 
ATOM 2811 O OE1 . GLN A 1 357 ? 7.423   -19.282 6.207   1.00 82.82 357 A 1 
ATOM 2812 N NE2 . GLN A 1 357 ? 5.645   -19.340 4.939   1.00 80.85 357 A 1 
ATOM 2813 N N   . LYS A 1 358 ? 2.318   -19.518 8.952   1.00 94.66 358 A 1 
ATOM 2814 C CA  . LYS A 1 358 ? 0.903   -19.890 8.750   1.00 95.17 358 A 1 
ATOM 2815 C C   . LYS A 1 358 ? 0.037   -18.679 8.379   1.00 95.13 358 A 1 
ATOM 2816 O O   . LYS A 1 358 ? -0.801  -18.775 7.479   1.00 94.83 358 A 1 
ATOM 2817 C CB  . LYS A 1 358 ? 0.402   -20.583 10.030  1.00 95.92 358 A 1 
ATOM 2818 C CG  . LYS A 1 358 ? -1.044  -21.104 9.992   1.00 95.70 358 A 1 
ATOM 2819 C CD  . LYS A 1 358 ? -1.401  -21.676 11.377  1.00 94.53 358 A 1 
ATOM 2820 C CE  . LYS A 1 358 ? -2.868  -22.091 11.542  1.00 91.15 358 A 1 
ATOM 2821 N NZ  . LYS A 1 358 ? -3.192  -22.370 12.978  1.00 87.11 358 A 1 
ATOM 2822 N N   . LEU A 1 359 ? 0.240   -17.536 9.044   1.00 95.37 359 A 1 
ATOM 2823 C CA  . LEU A 1 359 ? -0.443  -16.278 8.721   1.00 95.04 359 A 1 
ATOM 2824 C C   . LEU A 1 359 ? -0.076  -15.785 7.321   1.00 94.57 359 A 1 
ATOM 2825 O O   . LEU A 1 359 ? -0.971  -15.453 6.541   1.00 94.23 359 A 1 
ATOM 2826 C CB  . LEU A 1 359 ? -0.091  -15.205 9.771   1.00 95.49 359 A 1 
ATOM 2827 C CG  . LEU A 1 359 ? -0.845  -15.347 11.101  1.00 95.32 359 A 1 
ATOM 2828 C CD1 . LEU A 1 359 ? -0.211  -14.427 12.144  1.00 94.77 359 A 1 
ATOM 2829 C CD2 . LEU A 1 359 ? -2.320  -14.947 10.953  1.00 94.99 359 A 1 
ATOM 2830 N N   . TYR A 1 360 ? 1.219   -15.770 6.985   1.00 93.96 360 A 1 
ATOM 2831 C CA  . TYR A 1 360 ? 1.697   -15.366 5.664   1.00 93.17 360 A 1 
ATOM 2832 C C   . TYR A 1 360 ? 1.091   -16.228 4.557   1.00 93.46 360 A 1 
ATOM 2833 O O   . TYR A 1 360 ? 0.473   -15.690 3.640   1.00 93.27 360 A 1 
ATOM 2834 C CB  . TYR A 1 360 ? 3.224   -15.427 5.624   1.00 91.98 360 A 1 
ATOM 2835 C CG  . TYR A 1 360 ? 3.801   -15.111 4.258   1.00 90.36 360 A 1 
ATOM 2836 C CD1 . TYR A 1 360 ? 4.067   -16.153 3.345   1.00 88.01 360 A 1 
ATOM 2837 C CD2 . TYR A 1 360 ? 4.052   -13.776 3.890   1.00 87.69 360 A 1 
ATOM 2838 C CE1 . TYR A 1 360 ? 4.594   -15.859 2.072   1.00 86.17 360 A 1 
ATOM 2839 C CE2 . TYR A 1 360 ? 4.581   -13.479 2.618   1.00 85.71 360 A 1 
ATOM 2840 C CZ  . TYR A 1 360 ? 4.856   -14.522 1.709   1.00 85.41 360 A 1 
ATOM 2841 O OH  . TYR A 1 360 ? 5.380   -14.238 0.485   1.00 82.48 360 A 1 
ATOM 2842 N N   . ASP A 1 361 ? 1.209   -17.550 4.669   1.00 92.66 361 A 1 
ATOM 2843 C CA  . ASP A 1 361 ? 0.712   -18.489 3.660   1.00 92.77 361 A 1 
ATOM 2844 C C   . ASP A 1 361 ? -0.799  -18.339 3.481   1.00 93.47 361 A 1 
ATOM 2845 O O   . ASP A 1 361 ? -1.298  -18.207 2.364   1.00 93.35 361 A 1 
ATOM 2846 C CB  . ASP A 1 361 ? 1.062   -19.933 4.066   1.00 92.45 361 A 1 
ATOM 2847 C CG  . ASP A 1 361 ? 2.564   -20.232 4.053   1.00 91.66 361 A 1 
ATOM 2848 O OD1 . ASP A 1 361 ? 3.322   -19.492 3.387   1.00 89.77 361 A 1 
ATOM 2849 O OD2 . ASP A 1 361 ? 2.970   -21.206 4.723   1.00 89.69 361 A 1 
ATOM 2850 N N   . THR A 1 362 ? -1.539  -18.249 4.581   1.00 94.51 362 A 1 
ATOM 2851 C CA  . THR A 1 362 ? -2.999  -18.094 4.531   1.00 95.07 362 A 1 
ATOM 2852 C C   . THR A 1 362 ? -3.410  -16.795 3.843   1.00 95.21 362 A 1 
ATOM 2853 O O   . THR A 1 362 ? -4.272  -16.816 2.964   1.00 94.99 362 A 1 
ATOM 2854 C CB  . THR A 1 362 ? -3.606  -18.153 5.936   1.00 95.45 362 A 1 
ATOM 2855 O OG1 . THR A 1 362 ? -3.302  -19.400 6.520   1.00 93.98 362 A 1 
ATOM 2856 C CG2 . THR A 1 362 ? -5.130  -18.031 5.919   1.00 93.78 362 A 1 
ATOM 2857 N N   . LEU A 1 363 ? -2.809  -15.665 4.227   1.00 94.98 363 A 1 
ATOM 2858 C CA  . LEU A 1 363 ? -3.140  -14.360 3.655   1.00 94.89 363 A 1 
ATOM 2859 C C   . LEU A 1 363 ? -2.759  -14.287 2.176   1.00 94.80 363 A 1 
ATOM 2860 O O   . LEU A 1 363 ? -3.565  -13.843 1.356   1.00 94.45 363 A 1 
ATOM 2861 C CB  . LEU A 1 363 ? -2.438  -13.251 4.460   1.00 94.86 363 A 1 
ATOM 2862 C CG  . LEU A 1 363 ? -3.043  -13.012 5.853   1.00 93.85 363 A 1 
ATOM 2863 C CD1 . LEU A 1 363 ? -2.144  -12.074 6.655   1.00 93.01 363 A 1 
ATOM 2864 C CD2 . LEU A 1 363 ? -4.434  -12.379 5.767   1.00 92.84 363 A 1 
ATOM 2865 N N   . THR A 1 364 ? -1.559  -14.750 1.820   1.00 93.58 364 A 1 
ATOM 2866 C CA  . THR A 1 364 ? -1.079  -14.709 0.435   1.00 92.98 364 A 1 
ATOM 2867 C C   . THR A 1 364 ? -1.857  -15.662 -0.467  1.00 93.61 364 A 1 
ATOM 2868 O O   . THR A 1 364 ? -2.213  -15.286 -1.583  1.00 93.09 364 A 1 
ATOM 2869 C CB  . THR A 1 364 ? 0.428   -14.987 0.332   1.00 91.34 364 A 1 
ATOM 2870 O OG1 . THR A 1 364 ? 0.787   -16.206 0.910   1.00 85.05 364 A 1 
ATOM 2871 C CG2 . THR A 1 364 ? 1.261   -13.883 0.987   1.00 83.14 364 A 1 
ATOM 2872 N N   . ASP A 1 365 ? -2.228  -16.843 0.018   1.00 93.99 365 A 1 
ATOM 2873 C CA  . ASP A 1 365 ? -3.055  -17.782 -0.738  1.00 94.41 365 A 1 
ATOM 2874 C C   . ASP A 1 365 ? -4.465  -17.237 -1.016  1.00 95.13 365 A 1 
ATOM 2875 O O   . ASP A 1 365 ? -4.980  -17.419 -2.117  1.00 94.91 365 A 1 
ATOM 2876 C CB  . ASP A 1 365 ? -3.153  -19.114 0.007   1.00 94.00 365 A 1 
ATOM 2877 C CG  . ASP A 1 365 ? -1.938  -20.026 -0.157  1.00 92.82 365 A 1 
ATOM 2878 O OD1 . ASP A 1 365 ? -1.100  -19.760 -1.056  1.00 90.32 365 A 1 
ATOM 2879 O OD2 . ASP A 1 365 ? -1.956  -21.065 0.543   1.00 89.97 365 A 1 
ATOM 2880 N N   . ILE A 1 366 ? -5.077  -16.521 -0.064  1.00 95.31 366 A 1 
ATOM 2881 C CA  . ILE A 1 366 ? -6.347  -15.816 -0.303  1.00 95.67 366 A 1 
ATOM 2882 C C   . ILE A 1 366 ? -6.143  -14.725 -1.365  1.00 95.86 366 A 1 
ATOM 2883 O O   . ILE A 1 366 ? -6.909  -14.638 -2.329  1.00 95.43 366 A 1 
ATOM 2884 C CB  . ILE A 1 366 ? -6.921  -15.244 1.017   1.00 95.84 366 A 1 
ATOM 2885 C CG1 . ILE A 1 366 ? -7.359  -16.385 1.964   1.00 95.07 366 A 1 
ATOM 2886 C CG2 . ILE A 1 366 ? -8.124  -14.317 0.747   1.00 94.46 366 A 1 
ATOM 2887 C CD1 . ILE A 1 366 ? -7.615  -15.925 3.406   1.00 92.67 366 A 1 
ATOM 2888 N N   . GLN A 1 367 ? -5.082  -13.916 -1.233  1.00 95.25 367 A 1 
ATOM 2889 C CA  . GLN A 1 367 ? -4.797  -12.801 -2.144  1.00 95.07 367 A 1 
ATOM 2890 C C   . GLN A 1 367 ? -4.586  -13.239 -3.600  1.00 95.32 367 A 1 
ATOM 2891 O O   . GLN A 1 367 ? -5.063  -12.564 -4.513  1.00 94.95 367 A 1 
ATOM 2892 C CB  . GLN A 1 367 ? -3.550  -12.059 -1.663  1.00 94.30 367 A 1 
ATOM 2893 C CG  . GLN A 1 367 ? -3.814  -11.216 -0.414  1.00 91.91 367 A 1 
ATOM 2894 C CD  . GLN A 1 367 ? -2.555  -10.505 0.054   1.00 90.25 367 A 1 
ATOM 2895 O OE1 . GLN A 1 367 ? -1.439  -10.995 -0.001  1.00 83.36 367 A 1 
ATOM 2896 N NE2 . GLN A 1 367 ? -2.685  -9.281  0.499   1.00 82.07 367 A 1 
ATOM 2897 N N   . TRP A 1 368 ? -3.889  -14.359 -3.832  1.00 94.56 368 A 1 
ATOM 2898 C CA  . TRP A 1 368 ? -3.664  -14.910 -5.171  1.00 94.26 368 A 1 
ATOM 2899 C C   . TRP A 1 368 ? -4.735  -15.923 -5.618  1.00 94.66 368 A 1 
ATOM 2900 O O   . TRP A 1 368 ? -4.592  -16.521 -6.687  1.00 92.91 368 A 1 
ATOM 2901 C CB  . TRP A 1 368 ? -2.238  -15.468 -5.290  1.00 92.64 368 A 1 
ATOM 2902 C CG  . TRP A 1 368 ? -1.175  -14.429 -5.515  1.00 89.76 368 A 1 
ATOM 2903 C CD1 . TRP A 1 368 ? -0.916  -13.815 -6.695  1.00 83.38 368 A 1 
ATOM 2904 C CD2 . TRP A 1 368 ? -0.227  -13.867 -4.563  1.00 87.42 368 A 1 
ATOM 2905 N NE1 . TRP A 1 368 ? 0.117   -12.908 -6.532  1.00 83.07 368 A 1 
ATOM 2906 C CE2 . TRP A 1 368 ? 0.579   -12.899 -5.243  1.00 85.16 368 A 1 
ATOM 2907 C CE3 . TRP A 1 368 ? 0.033   -14.072 -3.195  1.00 81.59 368 A 1 
ATOM 2908 C CZ2 . TRP A 1 368 ? 1.589   -12.169 -4.595  1.00 79.60 368 A 1 
ATOM 2909 C CZ3 . TRP A 1 368 ? 1.041   -13.351 -2.537  1.00 77.94 368 A 1 
ATOM 2910 C CH2 . TRP A 1 368 ? 1.819   -12.401 -3.227  1.00 78.02 368 A 1 
ATOM 2911 N N   . GLY A 1 369 ? -5.800  -16.118 -4.832  1.00 95.00 369 A 1 
ATOM 2912 C CA  . GLY A 1 369 ? -6.876  -17.051 -5.180  1.00 95.25 369 A 1 
ATOM 2913 C C   . GLY A 1 369 ? -6.424  -18.515 -5.235  1.00 95.75 369 A 1 
ATOM 2914 O O   . GLY A 1 369 ? -6.969  -19.303 -6.009  1.00 94.56 369 A 1 
ATOM 2915 N N   . ARG A 1 370 ? -5.403  -18.873 -4.458  1.00 95.30 370 A 1 
ATOM 2916 C CA  . ARG A 1 370 ? -4.903  -20.254 -4.304  1.00 94.92 370 A 1 
ATOM 2917 C C   . ARG A 1 370 ? -5.713  -21.042 -3.276  1.00 95.28 370 A 1 
ATOM 2918 O O   . ARG A 1 370 ? -5.642  -22.265 -3.245  1.00 94.09 370 A 1 
ATOM 2919 C CB  . ARG A 1 370 ? -3.425  -20.234 -3.894  1.00 93.70 370 A 1 
ATOM 2920 C CG  . ARG A 1 370 ? -2.515  -19.545 -4.912  1.00 91.94 370 A 1 
ATOM 2921 C CD  . ARG A 1 370 ? -1.102  -19.423 -4.332  1.00 89.51 370 A 1 
ATOM 2922 N NE  . ARG A 1 370 ? -0.199  -18.661 -5.213  1.00 84.99 370 A 1 
ATOM 2923 C CZ  . ARG A 1 370 ? 0.905   -18.040 -4.829  1.00 81.78 370 A 1 
ATOM 2924 N NH1 . ARG A 1 370 ? 1.328   -18.068 -3.595  1.00 76.43 370 A 1 
ATOM 2925 N NH2 . ARG A 1 370 ? 1.610   -17.365 -5.694  1.00 76.06 370 A 1 
ATOM 2926 N N   . ARG A 1 371 ? -6.503  -20.338 -2.445  1.00 94.86 371 A 1 
ATOM 2927 C CA  . ARG A 1 371 ? -7.472  -20.924 -1.515  1.00 94.99 371 A 1 
ATOM 2928 C C   . ARG A 1 371 ? -8.778  -20.128 -1.510  1.00 95.81 371 A 1 
ATOM 2929 O O   . ARG A 1 371 ? -8.771  -18.949 -1.875  1.00 95.05 371 A 1 
ATOM 2930 C CB  . ARG A 1 371 ? -6.850  -21.032 -0.114  1.00 93.26 371 A 1 
ATOM 2931 C CG  . ARG A 1 371 ? -6.731  -19.723 0.642   1.00 89.36 371 A 1 
ATOM 2932 C CD  . ARG A 1 371 ? -6.067  -19.823 2.007   1.00 88.13 371 A 1 
ATOM 2933 N NE  . ARG A 1 371 ? -5.701  -21.193 2.414   1.00 83.55 371 A 1 
ATOM 2934 C CZ  . ARG A 1 371 ? -5.326  -21.586 3.607   1.00 80.26 371 A 1 
ATOM 2935 N NH1 . ARG A 1 371 ? -5.221  -20.768 4.610   1.00 72.85 371 A 1 
ATOM 2936 N NH2 . ARG A 1 371 ? -5.031  -22.835 3.817   1.00 71.58 371 A 1 
ATOM 2937 N N   . PRO A 1 372 ? -9.891  -20.744 -1.086  1.00 95.93 372 A 1 
ATOM 2938 C CA  . PRO A 1 372 ? -11.169 -20.049 -0.951  1.00 95.91 372 A 1 
ATOM 2939 C C   . PRO A 1 372 ? -11.088 -18.864 0.020   1.00 96.44 372 A 1 
ATOM 2940 O O   . PRO A 1 372 ? -10.454 -18.950 1.073   1.00 95.77 372 A 1 
ATOM 2941 C CB  . PRO A 1 372 ? -12.171 -21.105 -0.467  1.00 94.58 372 A 1 
ATOM 2942 C CG  . PRO A 1 372 ? -11.553 -22.421 -0.931  1.00 91.45 372 A 1 
ATOM 2943 C CD  . PRO A 1 372 ? -10.059 -22.163 -0.784  1.00 94.58 372 A 1 
ATOM 2944 N N   . ASP A 1 373 ? -11.765 -17.771 -0.322  1.00 96.35 373 A 1 
ATOM 2945 C CA  . ASP A 1 373 ? -11.980 -16.640 0.579   1.00 96.76 373 A 1 
ATOM 2946 C C   . ASP A 1 373 ? -13.173 -16.922 1.502   1.00 96.93 373 A 1 
ATOM 2947 O O   . ASP A 1 373 ? -14.324 -16.609 1.195   1.00 95.79 373 A 1 
ATOM 2948 C CB  . ASP A 1 373 ? -12.162 -15.346 -0.218  1.00 96.19 373 A 1 
ATOM 2949 C CG  . ASP A 1 373 ? -12.427 -14.143 0.695   1.00 96.22 373 A 1 
ATOM 2950 O OD1 . ASP A 1 373 ? -12.105 -14.206 1.908   1.00 94.09 373 A 1 
ATOM 2951 O OD2 . ASP A 1 373 ? -12.959 -13.136 0.185   1.00 93.88 373 A 1 
ATOM 2952 N N   . GLU A 1 374 ? -12.891 -17.509 2.657   1.00 96.47 374 A 1 
ATOM 2953 C CA  . GLU A 1 374 ? -13.900 -17.770 3.691   1.00 96.20 374 A 1 
ATOM 2954 C C   . GLU A 1 374 ? -14.183 -16.552 4.590   1.00 96.57 374 A 1 
ATOM 2955 O O   . GLU A 1 374 ? -14.979 -16.644 5.531   1.00 94.71 374 A 1 
ATOM 2956 C CB  . GLU A 1 374 ? -13.437 -18.943 4.556   1.00 94.71 374 A 1 
ATOM 2957 C CG  . GLU A 1 374 ? -13.235 -20.261 3.793   1.00 91.10 374 A 1 
ATOM 2958 C CD  . GLU A 1 374 ? -12.735 -21.384 4.715   1.00 87.92 374 A 1 
ATOM 2959 O OE1 . GLU A 1 374 ? -12.478 -22.492 4.210   1.00 80.20 374 A 1 
ATOM 2960 O OE2 . GLU A 1 374 ? -12.568 -21.125 5.927   1.00 81.27 374 A 1 
ATOM 2961 N N   . MET A 1 375 ? -13.503 -15.424 4.347   1.00 96.76 375 A 1 
ATOM 2962 C CA  . MET A 1 375 ? -13.590 -14.211 5.162   1.00 96.67 375 A 1 
ATOM 2963 C C   . MET A 1 375 ? -14.355 -13.084 4.453   1.00 97.11 375 A 1 
ATOM 2964 O O   . MET A 1 375 ? -14.684 -12.087 5.096   1.00 95.53 375 A 1 
ATOM 2965 C CB  . MET A 1 375 ? -12.176 -13.752 5.556   1.00 95.84 375 A 1 
ATOM 2966 C CG  . MET A 1 375 ? -11.341 -14.830 6.262   1.00 94.26 375 A 1 
ATOM 2967 S SD  . MET A 1 375 ? -12.004 -15.512 7.816   1.00 92.30 375 A 1 
ATOM 2968 C CE  . MET A 1 375 ? -11.895 -14.064 8.892   1.00 84.49 375 A 1 
ATOM 2969 N N   . GLY A 1 376 ? -14.643 -13.221 3.162   1.00 96.65 376 A 1 
ATOM 2970 C CA  . GLY A 1 376 ? -15.300 -12.188 2.354   1.00 96.85 376 A 1 
ATOM 2971 C C   . GLY A 1 376 ? -14.401 -10.980 2.071   1.00 97.18 376 A 1 
ATOM 2972 O O   . GLY A 1 376 ? -14.885 -9.851  1.988   1.00 96.20 376 A 1 
ATOM 2973 N N   . TRP A 1 377 ? -13.093 -11.192 1.977   1.00 97.00 377 A 1 
ATOM 2974 C CA  . TRP A 1 377 ? -12.096 -10.131 1.802   1.00 96.91 377 A 1 
ATOM 2975 C C   . TRP A 1 377 ? -11.788 -9.782  0.344   1.00 96.97 377 A 1 
ATOM 2976 O O   . TRP A 1 377 ? -11.153 -8.753  0.074   1.00 96.25 377 A 1 
ATOM 2977 C CB  . TRP A 1 377 ? -10.811 -10.544 2.523   1.00 96.55 377 A 1 
ATOM 2978 C CG  . TRP A 1 377 ? -10.875 -10.584 4.014   1.00 96.35 377 A 1 
ATOM 2979 C CD1 . TRP A 1 377 ? -11.761 -9.933  4.803   1.00 95.42 377 A 1 
ATOM 2980 C CD2 . TRP A 1 377 ? -9.978  -11.280 4.926   1.00 96.16 377 A 1 
ATOM 2981 N NE1 . TRP A 1 377 ? -11.477 -10.172 6.131   1.00 95.02 377 A 1 
ATOM 2982 C CE2 . TRP A 1 377 ? -10.381 -10.989 6.266   1.00 95.46 377 A 1 
ATOM 2983 C CE3 . TRP A 1 377 ? -8.857  -12.121 4.755   1.00 95.32 377 A 1 
ATOM 2984 C CZ2 . TRP A 1 377 ? -9.696  -11.496 7.380   1.00 94.51 377 A 1 
ATOM 2985 C CZ3 . TRP A 1 377 ? -8.171  -12.635 5.866   1.00 94.65 377 A 1 
ATOM 2986 C CH2 . TRP A 1 377 ? -8.585  -12.327 7.176   1.00 94.25 377 A 1 
ATOM 2987 N N   . ILE A 1 378 ? -12.200 -10.627 -0.594  1.00 97.22 378 A 1 
ATOM 2988 C CA  . ILE A 1 378 ? -11.866 -10.477 -2.004  1.00 97.37 378 A 1 
ATOM 2989 C C   . ILE A 1 378 ? -12.945 -9.676  -2.735  1.00 97.50 378 A 1 
ATOM 2990 O O   . ILE A 1 378 ? -14.127 -10.001 -2.704  1.00 97.14 378 A 1 
ATOM 2991 C CB  . ILE A 1 378 ? -11.603 -11.857 -2.640  1.00 96.89 378 A 1 
ATOM 2992 C CG1 . ILE A 1 378 ? -10.369 -12.544 -2.009  1.00 95.19 378 A 1 
ATOM 2993 C CG2 . ILE A 1 378 ? -11.434 -11.746 -4.162  1.00 95.31 378 A 1 
ATOM 2994 C CD1 . ILE A 1 378 ? -9.053  -11.754 -2.083  1.00 91.23 378 A 1 
ATOM 2995 N N   . THR A 1 379 ? -12.501 -8.648  -3.459  1.00 97.10 379 A 1 
ATOM 2996 C CA  . THR A 1 379 ? -13.323 -7.927  -4.435  1.00 97.07 379 A 1 
ATOM 2997 C C   . THR A 1 379 ? -12.838 -8.293  -5.839  1.00 97.26 379 A 1 
ATOM 2998 O O   . THR A 1 379 ? -11.724 -7.903  -6.209  1.00 96.96 379 A 1 
ATOM 2999 C CB  . THR A 1 379 ? -13.250 -6.410  -4.215  1.00 96.69 379 A 1 
ATOM 3000 O OG1 . THR A 1 379 ? -13.616 -6.089  -2.897  1.00 93.92 379 A 1 
ATOM 3001 C CG2 . THR A 1 379 ? -14.199 -5.655  -5.147  1.00 93.60 379 A 1 
ATOM 3002 N N   . PRO A 1 380 ? -13.617 -9.043  -6.638  1.00 96.58 380 A 1 
ATOM 3003 C CA  . PRO A 1 380 ? -13.241 -9.361  -8.012  1.00 96.34 380 A 1 
ATOM 3004 C C   . PRO A 1 380 ? -13.283 -8.104  -8.888  1.00 96.40 380 A 1 
ATOM 3005 O O   . PRO A 1 380 ? -14.203 -7.295  -8.786  1.00 95.65 380 A 1 
ATOM 3006 C CB  . PRO A 1 380 ? -14.241 -10.423 -8.472  1.00 95.51 380 A 1 
ATOM 3007 C CG  . PRO A 1 380 ? -15.490 -10.119 -7.643  1.00 93.42 380 A 1 
ATOM 3008 C CD  . PRO A 1 380 ? -14.924 -9.607  -6.321  1.00 95.91 380 A 1 
ATOM 3009 N N   . VAL A 1 381 ? -12.309 -7.960  -9.783  1.00 95.19 381 A 1 
ATOM 3010 C CA  . VAL A 1 381 ? -12.317 -6.939  -10.837 1.00 94.33 381 A 1 
ATOM 3011 C C   . VAL A 1 381 ? -12.885 -7.589  -12.092 1.00 92.44 381 A 1 
ATOM 3012 O O   . VAL A 1 381 ? -12.212 -8.375  -12.757 1.00 89.02 381 A 1 
ATOM 3013 C CB  . VAL A 1 381 ? -10.916 -6.343  -11.074 1.00 94.41 381 A 1 
ATOM 3014 C CG1 . VAL A 1 381 ? -10.957 -5.248  -12.148 1.00 92.33 381 A 1 
ATOM 3015 C CG2 . VAL A 1 381 ? -10.356 -5.722  -9.788  1.00 92.40 381 A 1 
ATOM 3016 N N   . THR A 1 382 ? -14.143 -7.287  -12.404 1.00 89.96 382 A 1 
ATOM 3017 C CA  . THR A 1 382 ? -14.813 -7.827  -13.594 1.00 85.96 382 A 1 
ATOM 3018 C C   . THR A 1 382 ? -14.256 -7.181  -14.867 1.00 83.69 382 A 1 
ATOM 3019 O O   . THR A 1 382 ? -14.109 -5.956  -14.927 1.00 78.43 382 A 1 
ATOM 3020 C CB  . THR A 1 382 ? -16.335 -7.645  -13.513 1.00 81.38 382 A 1 
ATOM 3021 O OG1 . THR A 1 382 ? -16.668 -6.309  -13.223 1.00 72.59 382 A 1 
ATOM 3022 C CG2 . THR A 1 382 ? -16.939 -8.516  -12.407 1.00 70.09 382 A 1 
ATOM 3023 N N   . GLN A 1 383 ? -13.937 -8.016  -15.863 1.00 82.92 383 A 1 
ATOM 3024 C CA  . GLN A 1 383 ? -13.460 -7.568  -17.175 1.00 77.57 383 A 1 
ATOM 3025 C C   . GLN A 1 383 ? -14.504 -6.738  -17.929 1.00 71.38 383 A 1 
ATOM 3026 O O   . GLN A 1 383 ? -15.708 -7.060  -17.833 1.00 63.06 383 A 1 
ATOM 3027 C CB  . GLN A 1 383 ? -12.953 -8.757  -18.009 1.00 69.66 383 A 1 
ATOM 3028 C CG  . GLN A 1 383 ? -11.629 -9.323  -17.463 1.00 61.47 383 A 1 
ATOM 3029 C CD  . GLN A 1 383 ? -10.993 -10.381 -18.369 1.00 56.42 383 A 1 
ATOM 3030 O OE1 . GLN A 1 383 ? -11.500 -10.793 -19.396 1.00 52.56 383 A 1 
ATOM 3031 N NE2 . GLN A 1 383 ? -9.816  -10.864 -18.029 1.00 49.69 383 A 1 
ATOM 3032 O OXT . GLN A 1 383 ? -14.041 -5.776  -18.591 1.00 55.02 383 A 1 
#
