# 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_if07359
#
_entry.id if07359
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n ALA 4   
1 n SER 5   
1 n LEU 6   
1 n THR 7   
1 n GLY 8   
1 n LEU 9   
1 n SER 10  
1 n PHE 11  
1 n SER 12  
1 n GLN 13  
1 n LEU 14  
1 n GLU 15  
1 n ASN 16  
1 n LEU 17  
1 n PHE 18  
1 n PRO 19  
1 n SER 20  
1 n LEU 21  
1 n PRO 22  
1 n ARG 23  
1 n PHE 24  
1 n ARG 25  
1 n ILE 26  
1 n LEU 27  
1 n GLN 28  
1 n ILE 29  
1 n TYR 30  
1 n LYS 31  
1 n TRP 32  
1 n LEU 33  
1 n THR 34  
1 n ARG 35  
1 n GLY 36  
1 n ILE 37  
1 n SER 38  
1 n ASP 39  
1 n PHE 40  
1 n ASP 41  
1 n ARG 42  
1 n MET 43  
1 n SER 44  
1 n ASP 45  
1 n ILE 46  
1 n PRO 47  
1 n ASN 48  
1 n SER 49  
1 n LEU 50  
1 n ARG 51  
1 n GLU 52  
1 n GLU 53  
1 n LEU 54  
1 n LYS 55  
1 n LYS 56  
1 n ASN 57  
1 n PHE 58  
1 n SER 59  
1 n LEU 60  
1 n TYR 61  
1 n SER 62  
1 n GLY 63  
1 n ALA 64  
1 n VAL 65  
1 n ASP 66  
1 n GLY 67  
1 n ILE 68  
1 n TYR 69  
1 n ASP 70  
1 n ASP 71  
1 n ARG 72  
1 n ASP 73  
1 n ALA 74  
1 n LYS 75  
1 n LYS 76  
1 n ILE 77  
1 n ALA 78  
1 n VAL 79  
1 n ALA 80  
1 n LEU 81  
1 n LYS 82  
1 n ASP 83  
1 n GLY 84  
1 n LEU 85  
1 n LYS 86  
1 n ILE 87  
1 n GLU 88  
1 n ALA 89  
1 n VAL 90  
1 n LEU 91  
1 n LEU 92  
1 n ASN 93  
1 n ASP 94  
1 n GLY 95  
1 n LYS 96  
1 n ASN 97  
1 n ARG 98  
1 n LEU 99  
1 n THR 100 
1 n ALA 101 
1 n CYS 102 
1 n LEU 103 
1 n SER 104 
1 n THR 105 
1 n GLN 106 
1 n ALA 107 
1 n GLY 108 
1 n CYS 109 
1 n PRO 110 
1 n VAL 111 
1 n GLY 112 
1 n CYS 113 
1 n VAL 114 
1 n PHE 115 
1 n CYS 116 
1 n LYS 117 
1 n THR 118 
1 n GLY 119 
1 n SER 120 
1 n LEU 121 
1 n GLY 122 
1 n PHE 123 
1 n SER 124 
1 n ARG 125 
1 n ASN 126 
1 n LEU 127 
1 n THR 128 
1 n GLY 129 
1 n ALA 130 
1 n GLU 131 
1 n ILE 132 
1 n VAL 133 
1 n GLU 134 
1 n GLN 135 
1 n PHE 136 
1 n ILE 137 
1 n PHE 138 
1 n LEU 139 
1 n ARG 140 
1 n ASN 141 
1 n THR 142 
1 n ALA 143 
1 n GLN 144 
1 n LYS 145 
1 n PHE 146 
1 n TYR 147 
1 n GLY 148 
1 n ALA 149 
1 n GLU 150 
1 n LYS 151 
1 n SER 152 
1 n GLY 153 
1 n ASP 154 
1 n THR 155 
1 n GLU 156 
1 n LYS 157 
1 n SER 158 
1 n SER 159 
1 n HIS 160 
1 n ILE 161 
1 n ILE 162 
1 n GLU 163 
1 n ASN 164 
1 n ILE 165 
1 n VAL 166 
1 n ILE 167 
1 n MET 168 
1 n GLY 169 
1 n MET 170 
1 n GLY 171 
1 n GLU 172 
1 n PRO 173 
1 n LEU 174 
1 n LEU 175 
1 n ASN 176 
1 n MET 177 
1 n GLU 178 
1 n ASN 179 
1 n LEU 180 
1 n ARG 181 
1 n GLY 182 
1 n ALA 183 
1 n VAL 184 
1 n SER 185 
1 n SER 186 
1 n PHE 187 
1 n THR 188 
1 n ASP 189 
1 n PRO 190 
1 n ALA 191 
1 n GLY 192 
1 n ILE 193 
1 n ASN 194 
1 n PHE 195 
1 n SER 196 
1 n ARG 197 
1 n ARG 198 
1 n ARG 199 
1 n ILE 200 
1 n THR 201 
1 n VAL 202 
1 n SER 203 
1 n THR 204 
1 n CYS 205 
1 n GLY 206 
1 n ILE 207 
1 n CYS 208 
1 n SER 209 
1 n SER 210 
1 n LEU 211 
1 n PHE 212 
1 n ASP 213 
1 n ILE 214 
1 n ALA 215 
1 n GLU 216 
1 n ASN 217 
1 n GLY 218 
1 n PRO 219 
1 n ALA 220 
1 n VAL 221 
1 n ARG 222 
1 n PHE 223 
1 n ALA 224 
1 n LEU 225 
1 n SER 226 
1 n LEU 227 
1 n THR 228 
1 n THR 229 
1 n ALA 230 
1 n ASP 231 
1 n GLU 232 
1 n PRO 233 
1 n LEU 234 
1 n ARG 235 
1 n GLN 236 
1 n LYS 237 
1 n LEU 238 
1 n MET 239 
1 n PRO 240 
1 n ILE 241 
1 n THR 242 
1 n THR 243 
1 n ALA 244 
1 n ASN 245 
1 n PRO 246 
1 n LEU 247 
1 n LYS 248 
1 n LYS 249 
1 n VAL 250 
1 n LYS 251 
1 n GLU 252 
1 n ALA 253 
1 n LEU 254 
1 n THR 255 
1 n LEU 256 
1 n PHE 257 
1 n GLN 258 
1 n ARG 259 
1 n ASN 260 
1 n GLY 261 
1 n GLY 262 
1 n GLY 263 
1 n ARG 264 
1 n VAL 265 
1 n THR 266 
1 n LEU 267 
1 n GLU 268 
1 n THR 269 
1 n VAL 270 
1 n LEU 271 
1 n LEU 272 
1 n GLY 273 
1 n GLY 274 
1 n ILE 275 
1 n ASN 276 
1 n THR 277 
1 n ARG 278 
1 n ASP 279 
1 n GLU 280 
1 n ASP 281 
1 n ALA 282 
1 n LEU 283 
1 n SER 284 
1 n ILE 285 
1 n ALA 286 
1 n ASP 287 
1 n PHE 288 
1 n ALA 289 
1 n ARG 290 
1 n SER 291 
1 n LEU 292 
1 n ASP 293 
1 n ALA 294 
1 n VAL 295 
1 n VAL 296 
1 n ASN 297 
1 n ILE 298 
1 n ILE 299 
1 n PRO 300 
1 n TRP 301 
1 n ASN 302 
1 n PRO 303 
1 n VAL 304 
1 n ALA 305 
1 n GLY 306 
1 n LEU 307 
1 n GLU 308 
1 n PHE 309 
1 n GLU 310 
1 n GLY 311 
1 n LYS 312 
1 n PRO 313 
1 n LEU 314 
1 n ARG 315 
1 n GLU 316 
1 n PRO 317 
1 n GLU 318 
1 n THR 319 
1 n LYS 320 
1 n GLU 321 
1 n ILE 322 
1 n GLU 323 
1 n ASN 324 
1 n PHE 325 
1 n THR 326 
1 n ARG 327 
1 n LYS 328 
1 n LEU 329 
1 n GLU 330 
1 n SER 331 
1 n LEU 332 
1 n SER 333 
1 n MET 334 
1 n LYS 335 
1 n VAL 336 
1 n THR 337 
1 n LYS 338 
1 n ARG 339 
1 n LEU 340 
1 n ARG 341 
1 n LYS 342 
1 n GLY 343 
1 n ARG 344 
1 n GLY 345 
1 n ILE 346 
1 n MET 347 
1 n GLY 348 
1 n ALA 349 
1 n CYS 350 
1 n GLY 351 
1 n GLN 352 
1 n LEU 353 
1 n GLY 354 
1 n SER 355 
1 n ILE 356 
1 n GLU 357 
1 n ASP 358 
1 n ILE 359 
1 n SER 360 
1 n HIS 361 
1 n GLY 362 
1 n GLY 363 
1 n SER 364 
1 n GLU 365 
1 n ALA 366 
1 n GLN 367 
1 n ARG 368 
1 n THR 369 
1 n ALA 370 
1 n ARG 371 
1 n ASN 372 
1 n LEU 373 
1 n ARG 374 
1 n THR 375 
1 n GLN 376 
1 n LEU 377 
1 n LYS 378 
1 n THR 379 
1 n GLU 380 
1 n GLU 381 
1 n LYS 382 
1 n ILE 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 03:24:02)"
_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 84.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ILE . 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   . MET A 1 1   ? -7.445  -27.834 -15.165 1.00 42.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.751  -27.305 -13.969 1.00 53.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.435  -25.839 -14.218 1.00 58.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.986  -25.529 -15.313 1.00 55.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.454  -28.084 -13.690 1.00 49.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.713  -29.379 -12.905 1.00 44.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.233  -30.401 -12.756 1.00 38.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.729  -31.545 -11.439 1.00 32.08 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -6.714  -24.927 -13.266 1.00 58.92 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -6.285  -23.519 -13.374 1.00 62.67 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -4.756  -23.494 -13.274 1.00 69.07 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.219  -24.046 -12.313 1.00 63.05 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -6.941  -22.633 -12.294 1.00 53.30 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -8.433  -22.339 -12.552 1.00 47.12 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -9.035  -21.380 -11.504 1.00 40.67 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -10.505 -21.048 -11.818 1.00 34.75 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -11.112 -20.086 -10.852 1.00 29.35 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -4.070  -22.909 -14.251 1.00 72.72 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -2.613  -22.759 -14.264 1.00 79.88 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -2.170  -21.866 -13.099 1.00 84.87 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -2.776  -20.826 -12.840 1.00 80.26 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -2.128  -22.183 -15.605 1.00 71.82 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -2.988  -21.155 -16.040 1.00 64.12 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -2.139  -23.248 -16.700 1.00 63.52 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -1.141  -22.292 -12.358 1.00 88.74 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -0.560  -21.484 -11.287 1.00 91.01 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 0.191   -20.279 -11.884 1.00 93.79 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 0.845   -20.409 -12.919 1.00 91.98 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 0.345   -22.369 -10.423 1.00 87.05 4   A 1 
ATOM 30   N N   . SER A 1 5   ? 0.109   -19.109 -11.234 1.00 94.27 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? 0.872   -17.914 -11.608 1.00 95.40 5   A 1 
ATOM 32   C C   . SER A 1 5   ? 2.227   -17.885 -10.904 1.00 95.88 5   A 1 
ATOM 33   O O   . SER A 1 5   ? 2.345   -18.325 -9.760  1.00 94.81 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? 0.077   -16.644 -11.306 1.00 93.99 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? -0.340  -16.647 -9.952  1.00 85.13 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 3.253   -17.364 -11.581 1.00 96.32 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 4.627   -17.344 -11.063 1.00 96.70 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 5.036   -15.985 -10.484 1.00 96.73 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 5.809   -15.926 -9.526  1.00 95.91 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 5.601   -17.768 -12.177 1.00 96.61 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 5.385   -19.177 -12.753 1.00 96.34 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 6.498   -19.481 -13.755 1.00 94.68 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 5.400   -20.260 -11.674 1.00 94.87 6   A 1 
ATOM 44   N N   . THR A 1 7   ? 4.535   -14.881 -11.042 1.00 96.48 7   A 1 
ATOM 45   C CA  . THR A 1 7   ? 4.866   -13.534 -10.564 1.00 96.20 7   A 1 
ATOM 46   C C   . THR A 1 7   ? 4.316   -13.310 -9.155  1.00 95.82 7   A 1 
ATOM 47   O O   . THR A 1 7   ? 3.200   -13.703 -8.841  1.00 94.64 7   A 1 
ATOM 48   C CB  . THR A 1 7   ? 4.364   -12.468 -11.543 1.00 95.78 7   A 1 
ATOM 49   O OG1 . THR A 1 7   ? 5.060   -12.614 -12.764 1.00 91.68 7   A 1 
ATOM 50   C CG2 . THR A 1 7   ? 4.640   -11.052 -11.062 1.00 90.66 7   A 1 
ATOM 51   N N   . GLY A 1 8   ? 5.129   -12.678 -8.300  1.00 95.11 8   A 1 
ATOM 52   C CA  . GLY A 1 8   ? 4.770   -12.434 -6.902  1.00 94.38 8   A 1 
ATOM 53   C C   . GLY A 1 8   ? 5.114   -13.571 -5.940  1.00 95.12 8   A 1 
ATOM 54   O O   . GLY A 1 8   ? 5.066   -13.355 -4.729  1.00 93.41 8   A 1 
ATOM 55   N N   . LEU A 1 9   ? 5.513   -14.749 -6.433  1.00 95.19 9   A 1 
ATOM 56   C CA  . LEU A 1 9   ? 6.098   -15.801 -5.603  1.00 95.25 9   A 1 
ATOM 57   C C   . LEU A 1 9   ? 7.499   -15.391 -5.130  1.00 95.55 9   A 1 
ATOM 58   O O   . LEU A 1 9   ? 8.282   -14.805 -5.880  1.00 94.99 9   A 1 
ATOM 59   C CB  . LEU A 1 9   ? 6.143   -17.142 -6.354  1.00 95.53 9   A 1 
ATOM 60   C CG  . LEU A 1 9   ? 4.772   -17.706 -6.783  1.00 94.84 9   A 1 
ATOM 61   C CD1 . LEU A 1 9   ? 4.977   -19.067 -7.455  1.00 92.56 9   A 1 
ATOM 62   C CD2 . LEU A 1 9   ? 3.808   -17.893 -5.611  1.00 92.51 9   A 1 
ATOM 63   N N   . SER A 1 10  ? 7.826   -15.728 -3.882  1.00 94.47 10  A 1 
ATOM 64   C CA  . SER A 1 10  ? 9.180   -15.584 -3.348  1.00 94.20 10  A 1 
ATOM 65   C C   . SER A 1 10  ? 10.142  -16.568 -4.012  1.00 94.83 10  A 1 
ATOM 66   O O   . SER A 1 10  ? 9.739   -17.608 -4.536  1.00 94.64 10  A 1 
ATOM 67   C CB  . SER A 1 10  ? 9.191   -15.762 -1.827  1.00 93.14 10  A 1 
ATOM 68   O OG  . SER A 1 10  ? 8.857   -17.088 -1.470  1.00 91.57 10  A 1 
ATOM 69   N N   . PHE A 1 11  ? 11.447  -16.279 -3.926  1.00 94.66 11  A 1 
ATOM 70   C CA  . PHE A 1 11  ? 12.476  -17.186 -4.430  1.00 95.26 11  A 1 
ATOM 71   C C   . PHE A 1 11  ? 12.355  -18.593 -3.820  1.00 95.96 11  A 1 
ATOM 72   O O   . PHE A 1 11  ? 12.371  -19.579 -4.550  1.00 95.88 11  A 1 
ATOM 73   C CB  . PHE A 1 11  ? 13.857  -16.568 -4.176  1.00 94.71 11  A 1 
ATOM 74   C CG  . PHE A 1 11  ? 14.991  -17.421 -4.716  1.00 94.71 11  A 1 
ATOM 75   C CD1 . PHE A 1 11  ? 15.914  -18.010 -3.834  1.00 91.76 11  A 1 
ATOM 76   C CD2 . PHE A 1 11  ? 15.097  -17.660 -6.094  1.00 92.21 11  A 1 
ATOM 77   C CE1 . PHE A 1 11  ? 16.932  -18.842 -4.333  1.00 91.27 11  A 1 
ATOM 78   C CE2 . PHE A 1 11  ? 16.112  -18.498 -6.592  1.00 91.43 11  A 1 
ATOM 79   C CZ  . PHE A 1 11  ? 17.027  -19.090 -5.711  1.00 92.65 11  A 1 
ATOM 80   N N   . SER A 1 12  ? 12.113  -18.689 -2.507  1.00 95.21 12  A 1 
ATOM 81   C CA  . SER A 1 12  ? 11.907  -19.971 -1.814  1.00 94.68 12  A 1 
ATOM 82   C C   . SER A 1 12  ? 10.663  -20.724 -2.307  1.00 95.35 12  A 1 
ATOM 83   O O   . SER A 1 12  ? 10.690  -21.944 -2.458  1.00 94.66 12  A 1 
ATOM 84   C CB  . SER A 1 12  ? 11.800  -19.717 -0.310  1.00 93.42 12  A 1 
ATOM 85   O OG  . SER A 1 12  ? 11.630  -20.929 0.403   1.00 82.62 12  A 1 
ATOM 86   N N   . GLN A 1 13  ? 9.564   -20.019 -2.603  1.00 95.44 13  A 1 
ATOM 87   C CA  . GLN A 1 13  ? 8.372   -20.649 -3.180  1.00 95.08 13  A 1 
ATOM 88   C C   . GLN A 1 13  ? 8.646   -21.203 -4.585  1.00 95.69 13  A 1 
ATOM 89   O O   . GLN A 1 13  ? 8.154   -22.280 -4.916  1.00 95.42 13  A 1 
ATOM 90   C CB  . GLN A 1 13  ? 7.213   -19.647 -3.218  1.00 94.85 13  A 1 
ATOM 91   C CG  . GLN A 1 13  ? 6.582   -19.409 -1.839  1.00 93.31 13  A 1 
ATOM 92   C CD  . GLN A 1 13  ? 5.655   -18.198 -1.838  1.00 92.92 13  A 1 
ATOM 93   O OE1 . GLN A 1 13  ? 5.987   -17.141 -2.347  1.00 88.66 13  A 1 
ATOM 94   N NE2 . GLN A 1 13  ? 4.479   -18.288 -1.262  1.00 86.93 13  A 1 
ATOM 95   N N   . LEU A 1 14  ? 9.464   -20.511 -5.388  1.00 95.37 14  A 1 
ATOM 96   C CA  . LEU A 1 14  ? 9.897   -21.022 -6.691  1.00 96.08 14  A 1 
ATOM 97   C C   . LEU A 1 14  ? 10.838  -22.229 -6.554  1.00 96.58 14  A 1 
ATOM 98   O O   . LEU A 1 14  ? 10.717  -23.163 -7.339  1.00 96.33 14  A 1 
ATOM 99   C CB  . LEU A 1 14  ? 10.562  -19.904 -7.506  1.00 96.20 14  A 1 
ATOM 100  C CG  . LEU A 1 14  ? 9.623   -18.766 -7.943  1.00 95.29 14  A 1 
ATOM 101  C CD1 . LEU A 1 14  ? 10.448  -17.668 -8.609  1.00 93.41 14  A 1 
ATOM 102  C CD2 . LEU A 1 14  ? 8.564   -19.230 -8.945  1.00 93.37 14  A 1 
ATOM 103  N N   . GLU A 1 15  ? 11.729  -22.258 -5.558  1.00 96.78 15  A 1 
ATOM 104  C CA  . GLU A 1 15  ? 12.568  -23.436 -5.270  1.00 96.67 15  A 1 
ATOM 105  C C   . GLU A 1 15  ? 11.715  -24.664 -4.923  1.00 96.61 15  A 1 
ATOM 106  O O   . GLU A 1 15  ? 11.963  -25.755 -5.436  1.00 95.74 15  A 1 
ATOM 107  C CB  . GLU A 1 15  ? 13.574  -23.153 -4.130  1.00 96.36 15  A 1 
ATOM 108  C CG  . GLU A 1 15  ? 14.657  -22.153 -4.538  1.00 93.66 15  A 1 
ATOM 109  C CD  . GLU A 1 15  ? 15.793  -22.043 -3.514  1.00 93.61 15  A 1 
ATOM 110  O OE1 . GLU A 1 15  ? 16.920  -22.478 -3.851  1.00 86.53 15  A 1 
ATOM 111  O OE2 . GLU A 1 15  ? 15.633  -21.473 -2.408  1.00 87.91 15  A 1 
ATOM 112  N N   . ASN A 1 16  ? 10.658  -24.478 -4.129  1.00 96.98 16  A 1 
ATOM 113  C CA  . ASN A 1 16  ? 9.721   -25.552 -3.801  1.00 96.51 16  A 1 
ATOM 114  C C   . ASN A 1 16  ? 8.883   -25.993 -5.013  1.00 96.37 16  A 1 
ATOM 115  O O   . ASN A 1 16  ? 8.537   -27.165 -5.129  1.00 94.89 16  A 1 
ATOM 116  C CB  . ASN A 1 16  ? 8.814   -25.079 -2.655  1.00 96.05 16  A 1 
ATOM 117  C CG  . ASN A 1 16  ? 9.551   -24.916 -1.333  1.00 92.34 16  A 1 
ATOM 118  O OD1 . ASN A 1 16  ? 10.583  -25.504 -1.071  1.00 84.30 16  A 1 
ATOM 119  N ND2 . ASN A 1 16  ? 9.018   -24.126 -0.431  1.00 84.17 16  A 1 
ATOM 120  N N   . LEU A 1 17  ? 8.552   -25.054 -5.905  1.00 95.80 17  A 1 
ATOM 121  C CA  . LEU A 1 17  ? 7.762   -25.329 -7.108  1.00 95.61 17  A 1 
ATOM 122  C C   . LEU A 1 17  ? 8.573   -26.054 -8.192  1.00 96.14 17  A 1 
ATOM 123  O O   . LEU A 1 17  ? 8.012   -26.843 -8.950  1.00 95.17 17  A 1 
ATOM 124  C CB  . LEU A 1 17  ? 7.190   -23.994 -7.614  1.00 95.03 17  A 1 
ATOM 125  C CG  . LEU A 1 17  ? 6.198   -24.118 -8.787  1.00 92.96 17  A 1 
ATOM 126  C CD1 . LEU A 1 17  ? 4.954   -24.926 -8.411  1.00 89.73 17  A 1 
ATOM 127  C CD2 . LEU A 1 17  ? 5.742   -22.718 -9.202  1.00 90.02 17  A 1 
ATOM 128  N N   . PHE A 1 18  ? 9.880   -25.803 -8.258  1.00 95.96 18  A 1 
ATOM 129  C CA  . PHE A 1 18  ? 10.795  -26.360 -9.257  1.00 96.19 18  A 1 
ATOM 130  C C   . PHE A 1 18  ? 11.934  -27.186 -8.633  1.00 96.71 18  A 1 
ATOM 131  O O   . PHE A 1 18  ? 13.109  -26.874 -8.850  1.00 95.75 18  A 1 
ATOM 132  C CB  . PHE A 1 18  ? 11.323  -25.220 -10.145 1.00 95.75 18  A 1 
ATOM 133  C CG  . PHE A 1 18  ? 10.257  -24.435 -10.880 1.00 95.92 18  A 1 
ATOM 134  C CD1 . PHE A 1 18  ? 9.451   -25.063 -11.844 1.00 93.84 18  A 1 
ATOM 135  C CD2 . PHE A 1 18  ? 10.083  -23.064 -10.610 1.00 94.34 18  A 1 
ATOM 136  C CE1 . PHE A 1 18  ? 8.478   -24.327 -12.539 1.00 93.49 18  A 1 
ATOM 137  C CE2 . PHE A 1 18  ? 9.113   -22.327 -11.305 1.00 93.77 18  A 1 
ATOM 138  C CZ  . PHE A 1 18  ? 8.308   -22.957 -12.273 1.00 94.07 18  A 1 
ATOM 139  N N   . PRO A 1 19  ? 11.643  -28.265 -7.874  1.00 96.47 19  A 1 
ATOM 140  C CA  . PRO A 1 19  ? 12.662  -29.010 -7.127  1.00 96.16 19  A 1 
ATOM 141  C C   . PRO A 1 19  ? 13.702  -29.705 -8.021  1.00 96.35 19  A 1 
ATOM 142  O O   . PRO A 1 19  ? 14.801  -30.018 -7.568  1.00 95.04 19  A 1 
ATOM 143  C CB  . PRO A 1 19  ? 11.869  -30.036 -6.304  1.00 95.72 19  A 1 
ATOM 144  C CG  . PRO A 1 19  ? 10.609  -30.270 -7.134  1.00 94.77 19  A 1 
ATOM 145  C CD  . PRO A 1 19  ? 10.336  -28.883 -7.702  1.00 96.44 19  A 1 
ATOM 146  N N   . SER A 1 20  ? 13.380  -29.944 -9.290  1.00 96.01 20  A 1 
ATOM 147  C CA  . SER A 1 20  ? 14.281  -30.560 -10.271 1.00 95.75 20  A 1 
ATOM 148  C C   . SER A 1 20  ? 15.201  -29.560 -10.980 1.00 96.18 20  A 1 
ATOM 149  O O   . SER A 1 20  ? 16.160  -29.977 -11.633 1.00 94.06 20  A 1 
ATOM 150  C CB  . SER A 1 20  ? 13.454  -31.324 -11.309 1.00 94.39 20  A 1 
ATOM 151  O OG  . SER A 1 20  ? 12.503  -30.459 -11.906 1.00 86.72 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? 14.933  -28.250 -10.882 1.00 95.41 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? 15.756  -27.235 -11.536 1.00 95.95 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? 16.960  -26.846 -10.668 1.00 96.51 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? 16.822  -26.650 -9.463  1.00 95.67 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? 14.930  -25.994 -11.913 1.00 95.34 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? 13.875  -26.207 -13.008 1.00 93.10 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? 13.243  -24.853 -13.359 1.00 89.41 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? 14.463  -26.785 -14.297 1.00 90.68 21  A 1 
ATOM 160  N N   . PRO A 1 22  ? 18.146  -26.636 -11.266 1.00 96.97 22  A 1 
ATOM 161  C CA  . PRO A 1 22  ? 19.273  -26.059 -10.545 1.00 96.69 22  A 1 
ATOM 162  C C   . PRO A 1 22  ? 18.930  -24.680 -9.973  1.00 97.01 22  A 1 
ATOM 163  O O   . PRO A 1 22  ? 18.358  -23.837 -10.667 1.00 96.43 22  A 1 
ATOM 164  C CB  . PRO A 1 22  ? 20.417  -25.975 -11.561 1.00 95.97 22  A 1 
ATOM 165  C CG  . PRO A 1 22  ? 20.054  -27.023 -12.610 1.00 94.41 22  A 1 
ATOM 166  C CD  . PRO A 1 22  ? 18.532  -26.981 -12.624 1.00 96.56 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? 19.374  -24.389 -8.739  1.00 96.86 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? 19.116  -23.122 -8.025  1.00 96.96 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? 19.431  -21.868 -8.858  1.00 97.15 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? 18.672  -20.908 -8.837  1.00 96.27 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? 19.903  -23.143 -6.703  1.00 96.14 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? 19.564  -21.953 -5.793  1.00 92.79 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? 20.356  -22.035 -4.480  1.00 91.55 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? 20.095  -20.870 -3.602  1.00 86.62 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? 19.378  -20.852 -2.488  1.00 83.76 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? 18.823  -21.911 -1.985  1.00 75.26 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? 19.196  -19.745 -1.840  1.00 75.27 23  A 1 
ATOM 178  N N   . PHE A 1 24  ? 20.526  -21.877 -9.632  1.00 96.63 24  A 1 
ATOM 179  C CA  . PHE A 1 24  ? 20.883  -20.737 -10.489 1.00 96.35 24  A 1 
ATOM 180  C C   . PHE A 1 24  ? 19.829  -20.485 -11.581 1.00 96.69 24  A 1 
ATOM 181  O O   . PHE A 1 24  ? 19.571  -19.332 -11.921 1.00 95.87 24  A 1 
ATOM 182  C CB  . PHE A 1 24  ? 22.278  -20.940 -11.104 1.00 95.72 24  A 1 
ATOM 183  C CG  . PHE A 1 24  ? 22.317  -21.877 -12.298 1.00 93.34 24  A 1 
ATOM 184  C CD1 . PHE A 1 24  ? 22.596  -23.243 -12.135 1.00 89.48 24  A 1 
ATOM 185  C CD2 . PHE A 1 24  ? 22.052  -21.376 -13.590 1.00 91.40 24  A 1 
ATOM 186  C CE1 . PHE A 1 24  ? 22.591  -24.107 -13.244 1.00 87.89 24  A 1 
ATOM 187  C CE2 . PHE A 1 24  ? 22.042  -22.241 -14.702 1.00 89.12 24  A 1 
ATOM 188  C CZ  . PHE A 1 24  ? 22.308  -23.608 -14.529 1.00 88.25 24  A 1 
ATOM 189  N N   . ARG A 1 25  ? 19.190  -21.524 -12.106 1.00 97.02 25  A 1 
ATOM 190  C CA  . ARG A 1 25  ? 18.136  -21.415 -13.123 1.00 96.97 25  A 1 
ATOM 191  C C   . ARG A 1 25  ? 16.857  -20.839 -12.525 1.00 97.46 25  A 1 
ATOM 192  O O   . ARG A 1 25  ? 16.243  -19.965 -13.127 1.00 97.03 25  A 1 
ATOM 193  C CB  . ARG A 1 25  ? 17.898  -22.796 -13.765 1.00 96.27 25  A 1 
ATOM 194  C CG  . ARG A 1 25  ? 16.955  -22.757 -14.967 1.00 89.80 25  A 1 
ATOM 195  C CD  . ARG A 1 25  ? 17.522  -21.945 -16.135 1.00 91.54 25  A 1 
ATOM 196  N NE  . ARG A 1 25  ? 18.692  -22.594 -16.758 1.00 89.47 25  A 1 
ATOM 197  C CZ  . ARG A 1 25  ? 19.545  -22.023 -17.596 1.00 89.60 25  A 1 
ATOM 198  N NH1 . ARG A 1 25  ? 19.464  -20.768 -17.927 1.00 79.41 25  A 1 
ATOM 199  N NH2 . ARG A 1 25  ? 20.510  -22.713 -18.131 1.00 81.13 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? 16.506  -21.276 -11.310 1.00 97.32 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? 15.378  -20.712 -10.553 1.00 97.47 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? 15.619  -19.224 -10.281 1.00 97.56 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? 14.725  -18.406 -10.479 1.00 97.24 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? 15.144  -21.505 -9.249  1.00 97.27 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? 14.904  -23.003 -9.563  1.00 95.40 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? 13.945  -20.912 -8.484  1.00 95.67 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? 14.814  -23.890 -8.325  1.00 89.86 26  A 1 
ATOM 208  N N   . LEU A 1 27  ? 16.848  -18.842 -9.921  1.00 97.08 27  A 1 
ATOM 209  C CA  . LEU A 1 27  ? 17.226  -17.442 -9.725  1.00 96.78 27  A 1 
ATOM 210  C C   . LEU A 1 27  ? 17.097  -16.613 -11.013 1.00 96.88 27  A 1 
ATOM 211  O O   . LEU A 1 27  ? 16.656  -15.466 -10.953 1.00 96.34 27  A 1 
ATOM 212  C CB  . LEU A 1 27  ? 18.655  -17.389 -9.152  1.00 96.30 27  A 1 
ATOM 213  C CG  . LEU A 1 27  ? 19.156  -15.967 -8.840  1.00 92.52 27  A 1 
ATOM 214  C CD1 . LEU A 1 27  ? 18.315  -15.273 -7.771  1.00 88.57 27  A 1 
ATOM 215  C CD2 . LEU A 1 27  ? 20.602  -16.032 -8.349  1.00 89.02 27  A 1 
ATOM 216  N N   . GLN A 1 28  ? 17.449  -17.167 -12.176 1.00 97.41 28  A 1 
ATOM 217  C CA  . GLN A 1 28  ? 17.235  -16.492 -13.463 1.00 97.24 28  A 1 
ATOM 218  C C   . GLN A 1 28  ? 15.743  -16.254 -13.725 1.00 97.21 28  A 1 
ATOM 219  O O   . GLN A 1 28  ? 15.357  -15.122 -14.009 1.00 96.65 28  A 1 
ATOM 220  C CB  . GLN A 1 28  ? 17.849  -17.302 -14.611 1.00 97.01 28  A 1 
ATOM 221  C CG  . GLN A 1 28  ? 19.383  -17.237 -14.638 1.00 93.65 28  A 1 
ATOM 222  C CD  . GLN A 1 28  ? 19.957  -18.104 -15.752 1.00 93.87 28  A 1 
ATOM 223  O OE1 . GLN A 1 28  ? 19.630  -19.272 -15.912 1.00 86.75 28  A 1 
ATOM 224  N NE2 . GLN A 1 28  ? 20.834  -17.575 -16.567 1.00 85.99 28  A 1 
ATOM 225  N N   . ILE A 1 29  ? 14.904  -17.280 -13.547 1.00 97.34 29  A 1 
ATOM 226  C CA  . ILE A 1 29  ? 13.441  -17.162 -13.676 1.00 97.39 29  A 1 
ATOM 227  C C   . ILE A 1 29  ? 12.917  -16.087 -12.720 1.00 97.35 29  A 1 
ATOM 228  O O   . ILE A 1 29  ? 12.230  -15.162 -13.148 1.00 96.88 29  A 1 
ATOM 229  C CB  . ILE A 1 29  ? 12.758  -18.534 -13.436 1.00 97.45 29  A 1 
ATOM 230  C CG1 . ILE A 1 29  ? 13.134  -19.536 -14.555 1.00 96.68 29  A 1 
ATOM 231  C CG2 . ILE A 1 29  ? 11.226  -18.388 -13.353 1.00 96.53 29  A 1 
ATOM 232  C CD1 . ILE A 1 29  ? 12.776  -20.993 -14.230 1.00 94.31 29  A 1 
ATOM 233  N N   . TYR A 1 30  ? 13.306  -16.141 -11.441 1.00 97.29 30  A 1 
ATOM 234  C CA  . TYR A 1 30  ? 12.903  -15.170 -10.421 1.00 97.07 30  A 1 
ATOM 235  C C   . TYR A 1 30  ? 13.255  -13.725 -10.798 1.00 96.76 30  A 1 
ATOM 236  O O   . TYR A 1 30  ? 12.418  -12.827 -10.698 1.00 96.08 30  A 1 
ATOM 237  C CB  . TYR A 1 30  ? 13.552  -15.559 -9.090  1.00 96.91 30  A 1 
ATOM 238  C CG  . TYR A 1 30  ? 13.219  -14.607 -7.957  1.00 97.02 30  A 1 
ATOM 239  C CD1 . TYR A 1 30  ? 14.244  -13.910 -7.288  1.00 95.19 30  A 1 
ATOM 240  C CD2 . TYR A 1 30  ? 11.876  -14.416 -7.583  1.00 95.66 30  A 1 
ATOM 241  C CE1 . TYR A 1 30  ? 13.923  -13.038 -6.232  1.00 95.08 30  A 1 
ATOM 242  C CE2 . TYR A 1 30  ? 11.553  -13.540 -6.532  1.00 95.17 30  A 1 
ATOM 243  C CZ  . TYR A 1 30  ? 12.576  -12.856 -5.851  1.00 95.79 30  A 1 
ATOM 244  O OH  . TYR A 1 30  ? 12.257  -12.029 -4.823  1.00 94.49 30  A 1 
ATOM 245  N N   . LYS A 1 31  ? 14.472  -13.482 -11.308 1.00 96.77 31  A 1 
ATOM 246  C CA  . LYS A 1 31  ? 14.895  -12.156 -11.786 1.00 95.78 31  A 1 
ATOM 247  C C   . LYS A 1 31  ? 14.032  -11.656 -12.944 1.00 95.49 31  A 1 
ATOM 248  O O   . LYS A 1 31  ? 13.705  -10.475 -12.982 1.00 94.43 31  A 1 
ATOM 249  C CB  . LYS A 1 31  ? 16.374  -12.186 -12.195 1.00 95.29 31  A 1 
ATOM 250  C CG  . LYS A 1 31  ? 17.302  -12.180 -10.972 1.00 92.45 31  A 1 
ATOM 251  C CD  . LYS A 1 31  ? 18.771  -12.258 -11.411 1.00 87.54 31  A 1 
ATOM 252  C CE  . LYS A 1 31  ? 19.670  -12.190 -10.175 1.00 82.06 31  A 1 
ATOM 253  N NZ  . LYS A 1 31  ? 21.112  -12.169 -10.537 1.00 73.24 31  A 1 
ATOM 254  N N   . TRP A 1 32  ? 13.645  -12.525 -13.876 1.00 96.63 32  A 1 
ATOM 255  C CA  . TRP A 1 32  ? 12.754  -12.134 -14.972 1.00 96.43 32  A 1 
ATOM 256  C C   . TRP A 1 32  ? 11.343  -11.799 -14.485 1.00 96.24 32  A 1 
ATOM 257  O O   . TRP A 1 32  ? 10.794  -10.760 -14.873 1.00 95.21 32  A 1 
ATOM 258  C CB  . TRP A 1 32  ? 12.738  -13.228 -16.034 1.00 96.33 32  A 1 
ATOM 259  C CG  . TRP A 1 32  ? 13.953  -13.247 -16.912 1.00 95.80 32  A 1 
ATOM 260  C CD1 . TRP A 1 32  ? 14.878  -14.230 -16.977 1.00 94.21 32  A 1 
ATOM 261  C CD2 . TRP A 1 32  ? 14.367  -12.240 -17.881 1.00 95.29 32  A 1 
ATOM 262  N NE1 . TRP A 1 32  ? 15.831  -13.910 -17.925 1.00 93.23 32  A 1 
ATOM 263  C CE2 . TRP A 1 32  ? 15.560  -12.697 -18.516 1.00 93.97 32  A 1 
ATOM 264  C CE3 . TRP A 1 32  ? 13.846  -10.994 -18.300 1.00 93.52 32  A 1 
ATOM 265  C CZ2 . TRP A 1 32  ? 16.202  -11.962 -19.525 1.00 92.61 32  A 1 
ATOM 266  C CZ3 . TRP A 1 32  ? 14.486  -10.244 -19.308 1.00 92.20 32  A 1 
ATOM 267  C CH2 . TRP A 1 32  ? 15.659  -10.730 -19.924 1.00 91.36 32  A 1 
ATOM 268  N N   . LEU A 1 33  ? 10.790  -12.602 -13.573 1.00 96.68 33  A 1 
ATOM 269  C CA  . LEU A 1 33  ? 9.474   -12.354 -12.977 1.00 96.49 33  A 1 
ATOM 270  C C   . LEU A 1 33  ? 9.443   -11.026 -12.212 1.00 96.02 33  A 1 
ATOM 271  O O   . LEU A 1 33  ? 8.533   -10.213 -12.390 1.00 95.20 33  A 1 
ATOM 272  C CB  . LEU A 1 33  ? 9.109   -13.519 -12.041 1.00 96.77 33  A 1 
ATOM 273  C CG  . LEU A 1 33  ? 8.930   -14.883 -12.734 1.00 96.52 33  A 1 
ATOM 274  C CD1 . LEU A 1 33  ? 8.761   -15.968 -11.669 1.00 95.35 33  A 1 
ATOM 275  C CD2 . LEU A 1 33  ? 7.727   -14.913 -13.670 1.00 95.43 33  A 1 
ATOM 276  N N   . THR A 1 34  ? 10.482  -10.751 -11.411 1.00 95.97 34  A 1 
ATOM 277  C CA  . THR A 1 34  ? 10.582  -9.496  -10.649 1.00 95.20 34  A 1 
ATOM 278  C C   . THR A 1 34  ? 10.845  -8.275  -11.533 1.00 94.25 34  A 1 
ATOM 279  O O   . THR A 1 34  ? 10.520  -7.166  -11.121 1.00 92.67 34  A 1 
ATOM 280  C CB  . THR A 1 34  ? 11.645  -9.571  -9.547  1.00 94.71 34  A 1 
ATOM 281  O OG1 . THR A 1 34  ? 12.902  -9.885  -10.085 1.00 90.03 34  A 1 
ATOM 282  C CG2 . THR A 1 34  ? 11.303  -10.613 -8.484  1.00 89.11 34  A 1 
ATOM 283  N N   . ARG A 1 35  ? 11.360  -8.446  -12.758 1.00 94.56 35  A 1 
ATOM 284  C CA  . ARG A 1 35  ? 11.443  -7.377  -13.775 1.00 93.60 35  A 1 
ATOM 285  C C   . ARG A 1 35  ? 10.088  -7.045  -14.406 1.00 93.87 35  A 1 
ATOM 286  O O   . ARG A 1 35  ? 9.953   -5.957  -14.954 1.00 92.14 35  A 1 
ATOM 287  C CB  . ARG A 1 35  ? 12.468  -7.750  -14.858 1.00 92.55 35  A 1 
ATOM 288  C CG  . ARG A 1 35  ? 13.916  -7.606  -14.368 1.00 88.71 35  A 1 
ATOM 289  C CD  . ARG A 1 35  ? 14.865  -8.269  -15.368 1.00 86.03 35  A 1 
ATOM 290  N NE  . ARG A 1 35  ? 16.263  -8.256  -14.893 1.00 79.90 35  A 1 
ATOM 291  C CZ  . ARG A 1 35  ? 17.301  -8.789  -15.527 1.00 74.13 35  A 1 
ATOM 292  N NH1 . ARG A 1 35  ? 17.176  -9.397  -16.675 1.00 69.02 35  A 1 
ATOM 293  N NH2 . ARG A 1 35  ? 18.498  -8.719  -15.012 1.00 65.47 35  A 1 
ATOM 294  N N   . GLY A 1 36  ? 9.093   -7.928  -14.298 1.00 92.64 36  A 1 
ATOM 295  C CA  . GLY A 1 36  ? 7.745   -7.686  -14.812 1.00 92.69 36  A 1 
ATOM 296  C C   . GLY A 1 36  ? 7.630   -7.858  -16.323 1.00 93.28 36  A 1 
ATOM 297  O O   . GLY A 1 36  ? 7.084   -6.989  -17.001 1.00 91.09 36  A 1 
ATOM 298  N N   . ILE A 1 37  ? 8.169   -8.954  -16.833 1.00 93.96 37  A 1 
ATOM 299  C CA  . ILE A 1 37  ? 8.090   -9.303  -18.256 1.00 94.27 37  A 1 
ATOM 300  C C   . ILE A 1 37  ? 6.634   -9.503  -18.713 1.00 94.47 37  A 1 
ATOM 301  O O   . ILE A 1 37  ? 5.771   -9.885  -17.924 1.00 93.86 37  A 1 
ATOM 302  C CB  . ILE A 1 37  ? 8.950   -10.546 -18.568 1.00 94.13 37  A 1 
ATOM 303  C CG1 . ILE A 1 37  ? 8.507   -11.779 -17.749 1.00 92.50 37  A 1 
ATOM 304  C CG2 . ILE A 1 37  ? 10.436  -10.200 -18.350 1.00 91.21 37  A 1 
ATOM 305  C CD1 . ILE A 1 37  ? 9.238   -13.066 -18.125 1.00 91.28 37  A 1 
ATOM 306  N N   . SER A 1 38  ? 6.381   -9.248  -19.993 1.00 92.46 38  A 1 
ATOM 307  C CA  . SER A 1 38  ? 5.060   -9.425  -20.615 1.00 92.35 38  A 1 
ATOM 308  C C   . SER A 1 38  ? 4.773   -10.863 -21.052 1.00 92.77 38  A 1 
ATOM 309  O O   . SER A 1 38  ? 3.611   -11.239 -21.181 1.00 90.83 38  A 1 
ATOM 310  C CB  . SER A 1 38  ? 4.933   -8.511  -21.832 1.00 90.98 38  A 1 
ATOM 311  O OG  . SER A 1 38  ? 6.032   -8.649  -22.717 1.00 88.28 38  A 1 
ATOM 312  N N   . ASP A 1 39  ? 5.816   -11.643 -21.296 1.00 93.26 39  A 1 
ATOM 313  C CA  . ASP A 1 39  ? 5.743   -12.999 -21.829 1.00 93.99 39  A 1 
ATOM 314  C C   . ASP A 1 39  ? 7.019   -13.784 -21.465 1.00 95.31 39  A 1 
ATOM 315  O O   . ASP A 1 39  ? 8.063   -13.201 -21.161 1.00 94.01 39  A 1 
ATOM 316  C CB  . ASP A 1 39  ? 5.533   -12.932 -23.355 1.00 90.45 39  A 1 
ATOM 317  C CG  . ASP A 1 39  ? 6.684   -12.197 -24.038 1.00 82.88 39  A 1 
ATOM 318  O OD1 . ASP A 1 39  ? 7.750   -12.834 -24.185 1.00 75.39 39  A 1 
ATOM 319  O OD2 . ASP A 1 39  ? 6.553   -10.982 -24.336 1.00 74.17 39  A 1 
ATOM 320  N N   . PHE A 1 40  ? 6.941   -15.113 -21.485 1.00 95.14 40  A 1 
ATOM 321  C CA  . PHE A 1 40  ? 8.083   -15.979 -21.172 1.00 95.60 40  A 1 
ATOM 322  C C   . PHE A 1 40  ? 9.204   -15.924 -22.231 1.00 96.11 40  A 1 
ATOM 323  O O   . PHE A 1 40  ? 10.328  -16.327 -21.939 1.00 95.14 40  A 1 
ATOM 324  C CB  . PHE A 1 40  ? 7.596   -17.418 -20.973 1.00 95.22 40  A 1 
ATOM 325  C CG  . PHE A 1 40  ? 6.742   -17.654 -19.738 1.00 95.62 40  A 1 
ATOM 326  C CD1 . PHE A 1 40  ? 7.352   -17.759 -18.475 1.00 93.89 40  A 1 
ATOM 327  C CD2 . PHE A 1 40  ? 5.349   -17.811 -19.850 1.00 94.25 40  A 1 
ATOM 328  C CE1 . PHE A 1 40  ? 6.576   -18.029 -17.330 1.00 93.51 40  A 1 
ATOM 329  C CE2 . PHE A 1 40  ? 4.572   -18.080 -18.708 1.00 93.69 40  A 1 
ATOM 330  C CZ  . PHE A 1 40  ? 5.183   -18.193 -17.447 1.00 94.32 40  A 1 
ATOM 331  N N   . ASP A 1 41  ? 8.953   -15.403 -23.444 1.00 94.97 41  A 1 
ATOM 332  C CA  . ASP A 1 41  ? 9.976   -15.312 -24.501 1.00 94.74 41  A 1 
ATOM 333  C C   . ASP A 1 41  ? 11.035  -14.251 -24.206 1.00 94.80 41  A 1 
ATOM 334  O O   . ASP A 1 41  ? 12.155  -14.337 -24.710 1.00 92.87 41  A 1 
ATOM 335  C CB  . ASP A 1 41  ? 9.340   -15.059 -25.876 1.00 93.89 41  A 1 
ATOM 336  C CG  . ASP A 1 41  ? 8.562   -16.279 -26.336 1.00 91.45 41  A 1 
ATOM 337  O OD1 . ASP A 1 41  ? 9.137   -17.387 -26.250 1.00 87.10 41  A 1 
ATOM 338  O OD2 . ASP A 1 41  ? 7.375   -16.164 -26.694 1.00 87.06 41  A 1 
ATOM 339  N N   . ARG A 1 42  ? 10.719  -13.303 -23.317 1.00 94.79 42  A 1 
ATOM 340  C CA  . ARG A 1 42  ? 11.670  -12.303 -22.811 1.00 94.47 42  A 1 
ATOM 341  C C   . ARG A 1 42  ? 12.810  -12.914 -21.991 1.00 95.13 42  A 1 
ATOM 342  O O   . ARG A 1 42  ? 13.846  -12.267 -21.845 1.00 93.13 42  A 1 
ATOM 343  C CB  . ARG A 1 42  ? 10.923  -11.254 -21.973 1.00 93.85 42  A 1 
ATOM 344  C CG  . ARG A 1 42  ? 9.857   -10.477 -22.759 1.00 90.94 42  A 1 
ATOM 345  C CD  . ARG A 1 42  ? 10.481  -9.657  -23.888 1.00 85.79 42  A 1 
ATOM 346  N NE  . ARG A 1 42  ? 9.456   -8.872  -24.583 1.00 78.10 42  A 1 
ATOM 347  C CZ  . ARG A 1 42  ? 9.670   -7.850  -25.391 1.00 69.78 42  A 1 
ATOM 348  N NH1 . ARG A 1 42  ? 10.874  -7.425  -25.667 1.00 64.49 42  A 1 
ATOM 349  N NH2 . ARG A 1 42  ? 8.658   -7.241  -25.939 1.00 62.80 42  A 1 
ATOM 350  N N   . MET A 1 43  ? 12.653  -14.133 -21.485 1.00 93.56 43  A 1 
ATOM 351  C CA  . MET A 1 43  ? 13.664  -14.843 -20.693 1.00 94.64 43  A 1 
ATOM 352  C C   . MET A 1 43  ? 14.822  -15.353 -21.577 1.00 95.30 43  A 1 
ATOM 353  O O   . MET A 1 43  ? 14.993  -16.554 -21.786 1.00 93.89 43  A 1 
ATOM 354  C CB  . MET A 1 43  ? 13.007  -15.987 -19.904 1.00 94.49 43  A 1 
ATOM 355  C CG  . MET A 1 43  ? 11.938  -15.531 -18.904 1.00 93.67 43  A 1 
ATOM 356  S SD  . MET A 1 43  ? 11.319  -16.911 -17.896 1.00 93.70 43  A 1 
ATOM 357  C CE  . MET A 1 43  ? 10.168  -16.037 -16.809 1.00 87.89 43  A 1 
ATOM 358  N N   . SER A 1 44  ? 15.631  -14.432 -22.127 1.00 94.53 44  A 1 
ATOM 359  C CA  . SER A 1 44  ? 16.648  -14.713 -23.152 1.00 94.25 44  A 1 
ATOM 360  C C   . SER A 1 44  ? 17.788  -15.636 -22.695 1.00 94.49 44  A 1 
ATOM 361  O O   . SER A 1 44  ? 18.411  -16.293 -23.523 1.00 92.42 44  A 1 
ATOM 362  C CB  . SER A 1 44  ? 17.233  -13.394 -23.664 1.00 93.57 44  A 1 
ATOM 363  O OG  . SER A 1 44  ? 17.763  -12.625 -22.602 1.00 91.49 44  A 1 
ATOM 364  N N   . ASP A 1 45  ? 18.049  -15.720 -21.384 1.00 94.73 45  A 1 
ATOM 365  C CA  . ASP A 1 45  ? 19.054  -16.592 -20.771 1.00 94.58 45  A 1 
ATOM 366  C C   . ASP A 1 45  ? 18.479  -17.935 -20.279 1.00 95.26 45  A 1 
ATOM 367  O O   . ASP A 1 45  ? 19.188  -18.732 -19.652 1.00 93.46 45  A 1 
ATOM 368  C CB  . ASP A 1 45  ? 19.782  -15.814 -19.656 1.00 93.30 45  A 1 
ATOM 369  C CG  . ASP A 1 45  ? 18.894  -15.471 -18.449 1.00 92.49 45  A 1 
ATOM 370  O OD1 . ASP A 1 45  ? 17.656  -15.363 -18.613 1.00 90.17 45  A 1 
ATOM 371  O OD2 . ASP A 1 45  ? 19.452  -15.311 -17.341 1.00 89.59 45  A 1 
ATOM 372  N N   . ILE A 1 46  ? 17.205  -18.205 -20.562 1.00 95.98 46  A 1 
ATOM 373  C CA  . ILE A 1 46  ? 16.513  -19.465 -20.265 1.00 96.35 46  A 1 
ATOM 374  C C   . ILE A 1 46  ? 16.408  -20.304 -21.553 1.00 96.62 46  A 1 
ATOM 375  O O   . ILE A 1 46  ? 15.971  -19.788 -22.584 1.00 95.88 46  A 1 
ATOM 376  C CB  . ILE A 1 46  ? 15.127  -19.196 -19.622 1.00 95.88 46  A 1 
ATOM 377  C CG1 . ILE A 1 46  ? 15.204  -18.320 -18.349 1.00 93.74 46  A 1 
ATOM 378  C CG2 . ILE A 1 46  ? 14.390  -20.504 -19.301 1.00 94.08 46  A 1 
ATOM 379  C CD1 . ILE A 1 46  ? 16.034  -18.888 -17.197 1.00 85.62 46  A 1 
ATOM 380  N N   . PRO A 1 47  ? 16.771  -21.607 -21.526 1.00 96.71 47  A 1 
ATOM 381  C CA  . PRO A 1 47  ? 16.636  -22.496 -22.682 1.00 96.30 47  A 1 
ATOM 382  C C   . PRO A 1 47  ? 15.208  -22.516 -23.239 1.00 96.56 47  A 1 
ATOM 383  O O   . PRO A 1 47  ? 14.245  -22.514 -22.475 1.00 96.05 47  A 1 
ATOM 384  C CB  . PRO A 1 47  ? 17.051  -23.891 -22.194 1.00 95.56 47  A 1 
ATOM 385  C CG  . PRO A 1 47  ? 17.997  -23.590 -21.035 1.00 94.30 47  A 1 
ATOM 386  C CD  . PRO A 1 47  ? 17.404  -22.327 -20.422 1.00 96.24 47  A 1 
ATOM 387  N N   . ASN A 1 48  ? 15.071  -22.588 -24.568 1.00 96.93 48  A 1 
ATOM 388  C CA  . ASN A 1 48  ? 13.763  -22.573 -25.224 1.00 96.51 48  A 1 
ATOM 389  C C   . ASN A 1 48  ? 12.832  -23.687 -24.724 1.00 96.67 48  A 1 
ATOM 390  O O   . ASN A 1 48  ? 11.667  -23.426 -24.456 1.00 95.88 48  A 1 
ATOM 391  C CB  . ASN A 1 48  ? 13.945  -22.651 -26.746 1.00 95.29 48  A 1 
ATOM 392  C CG  . ASN A 1 48  ? 12.631  -22.350 -27.441 1.00 85.25 48  A 1 
ATOM 393  O OD1 . ASN A 1 48  ? 12.088  -21.276 -27.268 1.00 75.39 48  A 1 
ATOM 394  N ND2 . ASN A 1 48  ? 12.077  -23.258 -28.204 1.00 73.67 48  A 1 
ATOM 395  N N   . SER A 1 49  ? 13.358  -24.900 -24.517 1.00 96.80 49  A 1 
ATOM 396  C CA  . SER A 1 49  ? 12.581  -26.028 -23.984 1.00 96.54 49  A 1 
ATOM 397  C C   . SER A 1 49  ? 11.939  -25.713 -22.632 1.00 96.55 49  A 1 
ATOM 398  O O   . SER A 1 49  ? 10.764  -26.003 -22.431 1.00 95.29 49  A 1 
ATOM 399  C CB  . SER A 1 49  ? 13.480  -27.262 -23.849 1.00 96.22 49  A 1 
ATOM 400  O OG  . SER A 1 49  ? 14.653  -26.961 -23.113 1.00 89.08 49  A 1 
ATOM 401  N N   . LEU A 1 50  ? 12.679  -25.050 -21.722 1.00 96.17 50  A 1 
ATOM 402  C CA  . LEU A 1 50  ? 12.159  -24.647 -20.416 1.00 96.23 50  A 1 
ATOM 403  C C   . LEU A 1 50  ? 11.143  -23.503 -20.543 1.00 96.58 50  A 1 
ATOM 404  O O   . LEU A 1 50  ? 10.144  -23.502 -19.840 1.00 96.25 50  A 1 
ATOM 405  C CB  . LEU A 1 50  ? 13.341  -24.290 -19.496 1.00 96.17 50  A 1 
ATOM 406  C CG  . LEU A 1 50  ? 12.934  -23.859 -18.074 1.00 94.90 50  A 1 
ATOM 407  C CD1 . LEU A 1 50  ? 12.109  -24.916 -17.340 1.00 91.45 50  A 1 
ATOM 408  C CD2 . LEU A 1 50  ? 14.199  -23.600 -17.251 1.00 92.45 50  A 1 
ATOM 409  N N   . ARG A 1 51  ? 11.355  -22.531 -21.462 1.00 97.19 51  A 1 
ATOM 410  C CA  . ARG A 1 51  ? 10.358  -21.474 -21.718 1.00 96.93 51  A 1 
ATOM 411  C C   . ARG A 1 51  ? 9.032   -22.049 -22.218 1.00 96.59 51  A 1 
ATOM 412  O O   . ARG A 1 51  ? 7.983   -21.648 -21.724 1.00 95.98 51  A 1 
ATOM 413  C CB  . ARG A 1 51  ? 10.893  -20.426 -22.705 1.00 96.33 51  A 1 
ATOM 414  C CG  . ARG A 1 51  ? 12.036  -19.602 -22.104 1.00 93.58 51  A 1 
ATOM 415  C CD  . ARG A 1 51  ? 12.437  -18.448 -23.026 1.00 93.05 51  A 1 
ATOM 416  N NE  . ARG A 1 51  ? 13.067  -18.922 -24.279 1.00 87.54 51  A 1 
ATOM 417  C CZ  . ARG A 1 51  ? 13.236  -18.204 -25.377 1.00 87.63 51  A 1 
ATOM 418  N NH1 . ARG A 1 51  ? 12.862  -16.968 -25.458 1.00 76.04 51  A 1 
ATOM 419  N NH2 . ARG A 1 51  ? 13.783  -18.722 -26.429 1.00 76.38 51  A 1 
ATOM 420  N N   . GLU A 1 52  ? 9.078   -23.009 -23.133 1.00 96.47 52  A 1 
ATOM 421  C CA  . GLU A 1 52  ? 7.877   -23.699 -23.624 1.00 95.87 52  A 1 
ATOM 422  C C   . GLU A 1 52  ? 7.184   -24.517 -22.522 1.00 95.63 52  A 1 
ATOM 423  O O   . GLU A 1 52  ? 5.957   -24.516 -22.416 1.00 94.64 52  A 1 
ATOM 424  C CB  . GLU A 1 52  ? 8.240   -24.601 -24.818 1.00 95.69 52  A 1 
ATOM 425  C CG  . GLU A 1 52  ? 8.672   -23.820 -26.075 1.00 91.10 52  A 1 
ATOM 426  C CD  . GLU A 1 52  ? 7.660   -22.743 -26.473 1.00 87.32 52  A 1 
ATOM 427  O OE1 . GLU A 1 52  ? 8.056   -21.559 -26.590 1.00 78.57 52  A 1 
ATOM 428  O OE2 . GLU A 1 52  ? 6.467   -23.088 -26.578 1.00 79.01 52  A 1 
ATOM 429  N N   . GLU A 1 53  ? 7.957   -25.162 -21.642 1.00 96.44 53  A 1 
ATOM 430  C CA  . GLU A 1 53  ? 7.415   -25.855 -20.470 1.00 95.68 53  A 1 
ATOM 431  C C   . GLU A 1 53  ? 6.718   -24.886 -19.502 1.00 95.78 53  A 1 
ATOM 432  O O   . GLU A 1 53  ? 5.603   -25.162 -19.041 1.00 94.77 53  A 1 
ATOM 433  C CB  . GLU A 1 53  ? 8.544   -26.627 -19.772 1.00 95.12 53  A 1 
ATOM 434  C CG  . GLU A 1 53  ? 8.006   -27.523 -18.651 1.00 82.62 53  A 1 
ATOM 435  C CD  . GLU A 1 53  ? 9.105   -28.243 -17.858 1.00 78.10 53  A 1 
ATOM 436  O OE1 . GLU A 1 53  ? 8.737   -28.822 -16.811 1.00 68.69 53  A 1 
ATOM 437  O OE2 . GLU A 1 53  ? 10.284  -28.201 -18.284 1.00 70.68 53  A 1 
ATOM 438  N N   . LEU A 1 54  ? 7.332   -23.721 -19.222 1.00 96.15 54  A 1 
ATOM 439  C CA  . LEU A 1 54  ? 6.738   -22.679 -18.384 1.00 95.88 54  A 1 
ATOM 440  C C   . LEU A 1 54  ? 5.436   -22.150 -18.998 1.00 95.74 54  A 1 
ATOM 441  O O   . LEU A 1 54  ? 4.429   -22.093 -18.299 1.00 95.51 54  A 1 
ATOM 442  C CB  . LEU A 1 54  ? 7.748   -21.539 -18.151 1.00 96.33 54  A 1 
ATOM 443  C CG  . LEU A 1 54  ? 8.951   -21.892 -17.255 1.00 95.76 54  A 1 
ATOM 444  C CD1 . LEU A 1 54  ? 9.947   -20.730 -17.265 1.00 94.15 54  A 1 
ATOM 445  C CD2 . LEU A 1 54  ? 8.551   -22.167 -15.809 1.00 94.14 54  A 1 
ATOM 446  N N   . LYS A 1 55  ? 5.417   -21.838 -20.299 1.00 95.97 55  A 1 
ATOM 447  C CA  . LYS A 1 55  ? 4.207   -21.385 -21.015 1.00 95.30 55  A 1 
ATOM 448  C C   . LYS A 1 55  ? 3.067   -22.398 -20.952 1.00 95.21 55  A 1 
ATOM 449  O O   . LYS A 1 55  ? 1.909   -22.011 -20.835 1.00 94.10 55  A 1 
ATOM 450  C CB  . LYS A 1 55  ? 4.518   -21.160 -22.495 1.00 94.19 55  A 1 
ATOM 451  C CG  . LYS A 1 55  ? 5.351   -19.915 -22.787 1.00 89.42 55  A 1 
ATOM 452  C CD  . LYS A 1 55  ? 5.666   -19.917 -24.286 1.00 88.55 55  A 1 
ATOM 453  C CE  . LYS A 1 55  ? 6.690   -18.871 -24.662 1.00 82.08 55  A 1 
ATOM 454  N NZ  . LYS A 1 55  ? 7.037   -19.013 -26.096 1.00 77.11 55  A 1 
ATOM 455  N N   . LYS A 1 56  ? 3.395   -23.686 -21.064 1.00 95.27 56  A 1 
ATOM 456  C CA  . LYS A 1 56  ? 2.403   -24.762 -21.063 1.00 94.73 56  A 1 
ATOM 457  C C   . LYS A 1 56  ? 1.758   -24.967 -19.694 1.00 94.91 56  A 1 
ATOM 458  O O   . LYS A 1 56  ? 0.571   -25.280 -19.623 1.00 93.68 56  A 1 
ATOM 459  C CB  . LYS A 1 56  ? 3.088   -26.036 -21.571 1.00 94.06 56  A 1 
ATOM 460  C CG  . LYS A 1 56  ? 2.109   -27.209 -21.688 1.00 83.70 56  A 1 
ATOM 461  C CD  . LYS A 1 56  ? 2.829   -28.450 -22.218 1.00 79.75 56  A 1 
ATOM 462  C CE  . LYS A 1 56  ? 1.844   -29.619 -22.262 1.00 68.70 56  A 1 
ATOM 463  N NZ  . LYS A 1 56  ? 2.513   -30.860 -22.723 1.00 60.67 56  A 1 
ATOM 464  N N   . ASN A 1 57  ? 2.545   -24.829 -18.615 1.00 94.87 57  A 1 
ATOM 465  C CA  . ASN A 1 57  ? 2.124   -25.250 -17.277 1.00 94.67 57  A 1 
ATOM 466  C C   . ASN A 1 57  ? 1.763   -24.087 -16.340 1.00 95.11 57  A 1 
ATOM 467  O O   . ASN A 1 57  ? 1.084   -24.311 -15.334 1.00 93.66 57  A 1 
ATOM 468  C CB  . ASN A 1 57  ? 3.233   -26.138 -16.689 1.00 94.24 57  A 1 
ATOM 469  C CG  . ASN A 1 57  ? 3.439   -27.424 -17.473 1.00 92.44 57  A 1 
ATOM 470  O OD1 . ASN A 1 57  ? 2.507   -28.121 -17.850 1.00 84.74 57  A 1 
ATOM 471  N ND2 . ASN A 1 57  ? 4.667   -27.784 -17.750 1.00 84.12 57  A 1 
ATOM 472  N N   . PHE A 1 58  ? 2.185   -22.846 -16.655 1.00 96.31 58  A 1 
ATOM 473  C CA  . PHE A 1 58  ? 2.058   -21.686 -15.774 1.00 96.41 58  A 1 
ATOM 474  C C   . PHE A 1 58  ? 1.557   -20.443 -16.509 1.00 96.43 58  A 1 
ATOM 475  O O   . PHE A 1 58  ? 1.705   -20.298 -17.722 1.00 95.48 58  A 1 
ATOM 476  C CB  . PHE A 1 58  ? 3.406   -21.415 -15.081 1.00 96.42 58  A 1 
ATOM 477  C CG  . PHE A 1 58  ? 3.922   -22.585 -14.265 1.00 96.59 58  A 1 
ATOM 478  C CD1 . PHE A 1 58  ? 3.445   -22.801 -12.962 1.00 95.29 58  A 1 
ATOM 479  C CD2 . PHE A 1 58  ? 4.843   -23.488 -14.829 1.00 95.78 58  A 1 
ATOM 480  C CE1 . PHE A 1 58  ? 3.874   -23.918 -12.224 1.00 95.04 58  A 1 
ATOM 481  C CE2 . PHE A 1 58  ? 5.275   -24.608 -14.091 1.00 95.21 58  A 1 
ATOM 482  C CZ  . PHE A 1 58  ? 4.788   -24.826 -12.791 1.00 95.21 58  A 1 
ATOM 483  N N   . SER A 1 59  ? 1.002   -19.502 -15.748 1.00 96.34 59  A 1 
ATOM 484  C CA  . SER A 1 59  ? 0.786   -18.124 -16.185 1.00 96.35 59  A 1 
ATOM 485  C C   . SER A 1 59  ? 1.825   -17.202 -15.541 1.00 96.88 59  A 1 
ATOM 486  O O   . SER A 1 59  ? 2.372   -17.504 -14.481 1.00 96.27 59  A 1 
ATOM 487  C CB  . SER A 1 59  ? -0.646  -17.670 -15.891 1.00 95.34 59  A 1 
ATOM 488  O OG  . SER A 1 59  ? -0.966  -17.808 -14.523 1.00 88.42 59  A 1 
ATOM 489  N N   . LEU A 1 60  ? 2.126   -16.065 -16.173 1.00 95.85 60  A 1 
ATOM 490  C CA  . LEU A 1 60  ? 2.997   -15.064 -15.547 1.00 96.14 60  A 1 
ATOM 491  C C   . LEU A 1 60  ? 2.314   -14.411 -14.345 1.00 96.57 60  A 1 
ATOM 492  O O   . LEU A 1 60  ? 2.915   -14.327 -13.283 1.00 95.44 60  A 1 
ATOM 493  C CB  . LEU A 1 60  ? 3.408   -14.000 -16.569 1.00 94.68 60  A 1 
ATOM 494  C CG  . LEU A 1 60  ? 4.503   -14.455 -17.543 1.00 91.79 60  A 1 
ATOM 495  C CD1 . LEU A 1 60  ? 4.703   -13.357 -18.577 1.00 89.51 60  A 1 
ATOM 496  C CD2 . LEU A 1 60  ? 5.843   -14.692 -16.840 1.00 89.86 60  A 1 
ATOM 497  N N   . TYR A 1 61  ? 1.065   -13.982 -14.513 1.00 97.05 61  A 1 
ATOM 498  C CA  . TYR A 1 61  ? 0.293   -13.223 -13.538 1.00 96.95 61  A 1 
ATOM 499  C C   . TYR A 1 61  ? -0.991  -13.960 -13.163 1.00 96.71 61  A 1 
ATOM 500  O O   . TYR A 1 61  ? -1.547  -14.710 -13.975 1.00 95.57 61  A 1 
ATOM 501  C CB  . TYR A 1 61  ? -0.005  -11.830 -14.102 1.00 96.66 61  A 1 
ATOM 502  C CG  . TYR A 1 61  ? 1.235   -11.052 -14.502 1.00 96.68 61  A 1 
ATOM 503  C CD1 . TYR A 1 61  ? 2.033   -10.452 -13.513 1.00 94.78 61  A 1 
ATOM 504  C CD2 . TYR A 1 61  ? 1.611   -10.956 -15.858 1.00 94.97 61  A 1 
ATOM 505  C CE1 . TYR A 1 61  ? 3.206   -9.763  -13.872 1.00 94.24 61  A 1 
ATOM 506  C CE2 . TYR A 1 61  ? 2.786   -10.266 -16.219 1.00 94.49 61  A 1 
ATOM 507  C CZ  . TYR A 1 61  ? 3.586   -9.671  -15.223 1.00 94.79 61  A 1 
ATOM 508  O OH  . TYR A 1 61  ? 4.727   -9.017  -15.562 1.00 93.32 61  A 1 
ATOM 509  N N   . SER A 1 62  ? -1.467  -13.732 -11.935 1.00 96.82 62  A 1 
ATOM 510  C CA  . SER A 1 62  ? -2.764  -14.220 -11.465 1.00 96.38 62  A 1 
ATOM 511  C C   . SER A 1 62  ? -3.907  -13.271 -11.820 1.00 96.13 62  A 1 
ATOM 512  O O   . SER A 1 62  ? -5.025  -13.730 -12.068 1.00 94.76 62  A 1 
ATOM 513  C CB  . SER A 1 62  ? -2.726  -14.476 -9.958  1.00 95.74 62  A 1 
ATOM 514  O OG  . SER A 1 62  ? -2.661  -13.294 -9.198  1.00 93.53 62  A 1 
ATOM 515  N N   . GLY A 1 63  ? -3.622  -11.963 -11.871 1.00 95.36 63  A 1 
ATOM 516  C CA  . GLY A 1 63  ? -4.530  -10.914 -12.308 1.00 95.28 63  A 1 
ATOM 517  C C   . GLY A 1 63  ? -4.128  -10.311 -13.657 1.00 95.96 63  A 1 
ATOM 518  O O   . GLY A 1 63  ? -3.076  -10.609 -14.221 1.00 95.15 63  A 1 
ATOM 519  N N   . ALA A 1 64  ? -4.969  -9.418  -14.163 1.00 95.61 64  A 1 
ATOM 520  C CA  . ALA A 1 64  ? -4.711  -8.668  -15.386 1.00 95.64 64  A 1 
ATOM 521  C C   . ALA A 1 64  ? -5.108  -7.198  -15.214 1.00 95.88 64  A 1 
ATOM 522  O O   . ALA A 1 64  ? -6.064  -6.879  -14.515 1.00 94.82 64  A 1 
ATOM 523  C CB  . ALA A 1 64  ? -5.459  -9.328  -16.549 1.00 94.50 64  A 1 
ATOM 524  N N   . VAL A 1 65  ? -4.388  -6.293  -15.875 1.00 95.17 65  A 1 
ATOM 525  C CA  . VAL A 1 65  ? -4.791  -4.885  -15.942 1.00 95.11 65  A 1 
ATOM 526  C C   . VAL A 1 65  ? -6.014  -4.783  -16.851 1.00 94.49 65  A 1 
ATOM 527  O O   . VAL A 1 65  ? -5.908  -5.011  -18.051 1.00 93.12 65  A 1 
ATOM 528  C CB  . VAL A 1 65  ? -3.642  -3.980  -16.424 1.00 94.85 65  A 1 
ATOM 529  C CG1 . VAL A 1 65  ? -4.081  -2.513  -16.483 1.00 93.26 65  A 1 
ATOM 530  C CG2 . VAL A 1 65  ? -2.436  -4.066  -15.477 1.00 92.89 65  A 1 
ATOM 531  N N   . ASP A 1 66  ? -7.156  -4.444  -16.260 1.00 94.21 66  A 1 
ATOM 532  C CA  . ASP A 1 66  ? -8.453  -4.302  -16.934 1.00 93.47 66  A 1 
ATOM 533  C C   . ASP A 1 66  ? -8.653  -2.889  -17.499 1.00 93.35 66  A 1 
ATOM 534  O O   . ASP A 1 66  ? -9.250  -2.690  -18.546 1.00 90.49 66  A 1 
ATOM 535  C CB  . ASP A 1 66  ? -9.539  -4.650  -15.907 1.00 91.45 66  A 1 
ATOM 536  C CG  . ASP A 1 66  ? -10.948 -4.705  -16.495 1.00 88.65 66  A 1 
ATOM 537  O OD1 . ASP A 1 66  ? -11.143 -5.430  -17.490 1.00 82.44 66  A 1 
ATOM 538  O OD2 . ASP A 1 66  ? -11.857 -4.099  -15.877 1.00 81.89 66  A 1 
ATOM 539  N N   . GLY A 1 67  ? -8.073  -1.882  -16.823 1.00 91.52 67  A 1 
ATOM 540  C CA  . GLY A 1 67  ? -8.136  -0.495  -17.262 1.00 91.48 67  A 1 
ATOM 541  C C   . GLY A 1 67  ? -6.986  0.358   -16.734 1.00 92.41 67  A 1 
ATOM 542  O O   . GLY A 1 67  ? -6.453  0.117   -15.651 1.00 91.47 67  A 1 
ATOM 543  N N   . ILE A 1 68  ? -6.617  1.385   -17.507 1.00 90.71 68  A 1 
ATOM 544  C CA  . ILE A 1 68  ? -5.650  2.414   -17.113 1.00 90.84 68  A 1 
ATOM 545  C C   . ILE A 1 68  ? -6.325  3.774   -17.277 1.00 90.13 68  A 1 
ATOM 546  O O   . ILE A 1 68  ? -6.760  4.126   -18.372 1.00 88.54 68  A 1 
ATOM 547  C CB  . ILE A 1 68  ? -4.331  2.335   -17.917 1.00 90.58 68  A 1 
ATOM 548  C CG1 . ILE A 1 68  ? -3.701  0.928   -17.827 1.00 89.44 68  A 1 
ATOM 549  C CG2 . ILE A 1 68  ? -3.349  3.416   -17.414 1.00 89.37 68  A 1 
ATOM 550  C CD1 . ILE A 1 68  ? -2.400  0.750   -18.625 1.00 85.19 68  A 1 
ATOM 551  N N   . TYR A 1 69  ? -6.384  4.537   -16.197 1.00 89.96 69  A 1 
ATOM 552  C CA  . TYR A 1 69  ? -6.978  5.867   -16.137 1.00 89.36 69  A 1 
ATOM 553  C C   . TYR A 1 69  ? -5.875  6.882   -15.877 1.00 89.51 69  A 1 
ATOM 554  O O   . TYR A 1 69  ? -5.081  6.717   -14.948 1.00 87.91 69  A 1 
ATOM 555  C CB  . TYR A 1 69  ? -8.057  5.905   -15.052 1.00 88.81 69  A 1 
ATOM 556  C CG  . TYR A 1 69  ? -9.108  4.822   -15.180 1.00 87.85 69  A 1 
ATOM 557  C CD1 . TYR A 1 69  ? -10.279 5.052   -15.930 1.00 82.83 69  A 1 
ATOM 558  C CD2 . TYR A 1 69  ? -8.902  3.564   -14.572 1.00 83.73 69  A 1 
ATOM 559  C CE1 . TYR A 1 69  ? -11.243 4.034   -16.065 1.00 81.54 69  A 1 
ATOM 560  C CE2 . TYR A 1 69  ? -9.861  2.542   -14.712 1.00 82.44 69  A 1 
ATOM 561  C CZ  . TYR A 1 69  ? -11.033 2.778   -15.458 1.00 84.21 69  A 1 
ATOM 562  O OH  . TYR A 1 69  ? -11.963 1.789   -15.589 1.00 81.99 69  A 1 
ATOM 563  N N   . ASP A 1 70  ? -5.810  7.908   -16.716 1.00 88.94 70  A 1 
ATOM 564  C CA  . ASP A 1 70  ? -4.728  8.889   -16.720 1.00 88.25 70  A 1 
ATOM 565  C C   . ASP A 1 70  ? -5.205  10.252  -16.211 1.00 87.20 70  A 1 
ATOM 566  O O   . ASP A 1 70  ? -6.274  10.733  -16.588 1.00 82.92 70  A 1 
ATOM 567  C CB  . ASP A 1 70  ? -4.139  8.969   -18.140 1.00 84.78 70  A 1 
ATOM 568  C CG  . ASP A 1 70  ? -2.748  9.593   -18.179 1.00 80.38 70  A 1 
ATOM 569  O OD1 . ASP A 1 70  ? -2.193  9.930   -17.111 1.00 74.26 70  A 1 
ATOM 570  O OD2 . ASP A 1 70  ? -2.106  9.568   -19.251 1.00 74.16 70  A 1 
ATOM 571  N N   . ASP A 1 71  ? -4.405  10.861  -15.357 1.00 87.15 71  A 1 
ATOM 572  C CA  . ASP A 1 71  ? -4.514  12.240  -14.893 1.00 85.56 71  A 1 
ATOM 573  C C   . ASP A 1 71  ? -3.104  12.846  -14.877 1.00 85.33 71  A 1 
ATOM 574  O O   . ASP A 1 71  ? -2.100  12.125  -14.892 1.00 81.48 71  A 1 
ATOM 575  C CB  . ASP A 1 71  ? -5.189  12.265  -13.508 1.00 81.72 71  A 1 
ATOM 576  C CG  . ASP A 1 71  ? -5.703  13.634  -13.055 1.00 78.73 71  A 1 
ATOM 577  O OD1 . ASP A 1 71  ? -5.500  14.632  -13.782 1.00 73.44 71  A 1 
ATOM 578  O OD2 . ASP A 1 71  ? -6.333  13.677  -11.970 1.00 73.50 71  A 1 
ATOM 579  N N   . ARG A 1 72  ? -2.998  14.177  -14.840 1.00 82.17 72  A 1 
ATOM 580  C CA  . ARG A 1 72  ? -1.714  14.892  -14.954 1.00 80.51 72  A 1 
ATOM 581  C C   . ARG A 1 72  ? -0.675  14.465  -13.915 1.00 81.37 72  A 1 
ATOM 582  O O   . ARG A 1 72  ? 0.516   14.445  -14.208 1.00 74.80 72  A 1 
ATOM 583  C CB  . ARG A 1 72  ? -1.947  16.402  -14.843 1.00 76.16 72  A 1 
ATOM 584  C CG  . ARG A 1 72  ? -2.706  16.974  -16.047 1.00 67.98 72  A 1 
ATOM 585  C CD  . ARG A 1 72  ? -2.818  18.491  -15.898 1.00 62.66 72  A 1 
ATOM 586  N NE  . ARG A 1 72  ? -3.532  19.090  -17.036 1.00 54.48 72  A 1 
ATOM 587  C CZ  . ARG A 1 72  ? -3.732  20.383  -17.230 1.00 46.43 72  A 1 
ATOM 588  N NH1 . ARG A 1 72  ? -3.299  21.287  -16.389 1.00 43.48 72  A 1 
ATOM 589  N NH2 . ARG A 1 72  ? -4.380  20.800  -18.286 1.00 41.59 72  A 1 
ATOM 590  N N   . ASP A 1 73  ? -1.136  14.166  -12.696 1.00 84.12 73  A 1 
ATOM 591  C CA  . ASP A 1 73  ? -0.295  13.864  -11.535 1.00 84.62 73  A 1 
ATOM 592  C C   . ASP A 1 73  ? -0.484  12.439  -10.986 1.00 87.18 73  A 1 
ATOM 593  O O   . ASP A 1 73  ? 0.124   12.081  -9.972  1.00 84.55 73  A 1 
ATOM 594  C CB  . ASP A 1 73  ? -0.517  14.944  -10.464 1.00 80.08 73  A 1 
ATOM 595  C CG  . ASP A 1 73  ? -1.919  14.942  -9.828  1.00 73.44 73  A 1 
ATOM 596  O OD1 . ASP A 1 73  ? -2.827  14.242  -10.309 1.00 67.92 73  A 1 
ATOM 597  O OD2 . ASP A 1 73  ? -2.065  15.644  -8.799  1.00 67.95 73  A 1 
ATOM 598  N N   . ALA A 1 74  ? -1.309  11.620  -11.645 1.00 86.49 74  A 1 
ATOM 599  C CA  . ALA A 1 74  ? -1.557  10.252  -11.227 1.00 87.82 74  A 1 
ATOM 600  C C   . ALA A 1 74  ? -2.003  9.351   -12.381 1.00 89.04 74  A 1 
ATOM 601  O O   . ALA A 1 74  ? -2.682  9.775   -13.309 1.00 87.89 74  A 1 
ATOM 602  C CB  . ALA A 1 74  ? -2.609  10.258  -10.114 1.00 86.61 74  A 1 
ATOM 603  N N   . LYS A 1 75  ? -1.702  8.062   -12.269 1.00 91.13 75  A 1 
ATOM 604  C CA  . LYS A 1 75  ? -2.270  7.013   -13.115 1.00 91.38 75  A 1 
ATOM 605  C C   . LYS A 1 75  ? -2.881  5.952   -12.227 1.00 92.42 75  A 1 
ATOM 606  O O   . LYS A 1 75  ? -2.203  5.429   -11.351 1.00 91.45 75  A 1 
ATOM 607  C CB  . LYS A 1 75  ? -1.214  6.434   -14.064 1.00 89.90 75  A 1 
ATOM 608  C CG  . LYS A 1 75  ? -0.651  7.519   -14.987 1.00 85.94 75  A 1 
ATOM 609  C CD  . LYS A 1 75  ? 0.293   6.943   -16.027 1.00 82.74 75  A 1 
ATOM 610  C CE  . LYS A 1 75  ? 0.974   8.074   -16.809 1.00 79.06 75  A 1 
ATOM 611  N NZ  . LYS A 1 75  ? 0.052   8.776   -17.718 1.00 70.95 75  A 1 
ATOM 612  N N   . LYS A 1 76  ? -4.148  5.628   -12.450 1.00 90.95 76  A 1 
ATOM 613  C CA  . LYS A 1 76  ? -4.842  4.544   -11.759 1.00 90.95 76  A 1 
ATOM 614  C C   . LYS A 1 76  ? -4.937  3.337   -12.675 1.00 91.11 76  A 1 
ATOM 615  O O   . LYS A 1 76  ? -5.298  3.482   -13.839 1.00 91.32 76  A 1 
ATOM 616  C CB  . LYS A 1 76  ? -6.211  5.036   -11.284 1.00 90.13 76  A 1 
ATOM 617  C CG  . LYS A 1 76  ? -6.965  3.964   -10.488 1.00 89.03 76  A 1 
ATOM 618  C CD  . LYS A 1 76  ? -8.277  4.487   -9.911  1.00 87.82 76  A 1 
ATOM 619  C CE  . LYS A 1 76  ? -9.346  4.688   -10.986 1.00 82.93 76  A 1 
ATOM 620  N NZ  . LYS A 1 76  ? -10.688 4.769   -10.360 1.00 80.83 76  A 1 
ATOM 621  N N   . ILE A 1 77  ? -4.655  2.155   -12.149 1.00 93.08 77  A 1 
ATOM 622  C CA  . ILE A 1 77  ? -4.940  0.889   -12.816 1.00 93.15 77  A 1 
ATOM 623  C C   . ILE A 1 77  ? -6.088  0.192   -12.095 1.00 93.16 77  A 1 
ATOM 624  O O   . ILE A 1 77  ? -6.120  0.166   -10.862 1.00 92.88 77  A 1 
ATOM 625  C CB  . ILE A 1 77  ? -3.683  0.001   -12.966 1.00 93.06 77  A 1 
ATOM 626  C CG1 . ILE A 1 77  ? -3.096  -0.452  -11.611 1.00 90.82 77  A 1 
ATOM 627  C CG2 . ILE A 1 77  ? -2.625  0.739   -13.815 1.00 89.53 77  A 1 
ATOM 628  C CD1 . ILE A 1 77  ? -1.975  -1.491  -11.738 1.00 89.68 77  A 1 
ATOM 629  N N   . ALA A 1 78  ? -7.014  -0.368  -12.862 1.00 93.53 78  A 1 
ATOM 630  C CA  . ALA A 1 78  ? -7.944  -1.377  -12.385 1.00 93.30 78  A 1 
ATOM 631  C C   . ALA A 1 78  ? -7.349  -2.754  -12.691 1.00 93.70 78  A 1 
ATOM 632  O O   . ALA A 1 78  ? -6.873  -2.987  -13.804 1.00 93.12 78  A 1 
ATOM 633  C CB  . ALA A 1 78  ? -9.315  -1.166  -13.039 1.00 92.45 78  A 1 
ATOM 634  N N   . VAL A 1 79  ? -7.344  -3.646  -11.706 1.00 94.95 79  A 1 
ATOM 635  C CA  . VAL A 1 79  ? -6.807  -5.006  -11.825 1.00 94.96 79  A 1 
ATOM 636  C C   . VAL A 1 79  ? -7.943  -5.992  -11.607 1.00 94.72 79  A 1 
ATOM 637  O O   . VAL A 1 79  ? -8.535  -6.021  -10.529 1.00 94.31 79  A 1 
ATOM 638  C CB  . VAL A 1 79  ? -5.643  -5.253  -10.845 1.00 95.06 79  A 1 
ATOM 639  C CG1 . VAL A 1 79  ? -5.054  -6.659  -11.016 1.00 93.81 79  A 1 
ATOM 640  C CG2 . VAL A 1 79  ? -4.509  -4.239  -11.045 1.00 93.68 79  A 1 
ATOM 641  N N   . ALA A 1 80  ? -8.229  -6.789  -12.631 1.00 95.08 80  A 1 
ATOM 642  C CA  . ALA A 1 80  ? -9.136  -7.923  -12.543 1.00 94.90 80  A 1 
ATOM 643  C C   . ALA A 1 80  ? -8.405  -9.103  -11.896 1.00 95.02 80  A 1 
ATOM 644  O O   . ALA A 1 80  ? -7.339  -9.519  -12.364 1.00 94.25 80  A 1 
ATOM 645  C CB  . ALA A 1 80  ? -9.658  -8.264  -13.942 1.00 94.28 80  A 1 
ATOM 646  N N   . LEU A 1 81  ? -8.974  -9.637  -10.814 1.00 94.67 81  A 1 
ATOM 647  C CA  . LEU A 1 81  ? -8.459  -10.788 -10.088 1.00 94.38 81  A 1 
ATOM 648  C C   . LEU A 1 81  ? -9.030  -12.089 -10.675 1.00 93.78 81  A 1 
ATOM 649  O O   . LEU A 1 81  ? -10.089 -12.113 -11.298 1.00 92.91 81  A 1 
ATOM 650  C CB  . LEU A 1 81  ? -8.776  -10.635 -8.589  1.00 94.57 81  A 1 
ATOM 651  C CG  . LEU A 1 81  ? -8.253  -9.349  -7.925  1.00 94.18 81  A 1 
ATOM 652  C CD1 . LEU A 1 81  ? -8.678  -9.325  -6.454  1.00 92.86 81  A 1 
ATOM 653  C CD2 . LEU A 1 81  ? -6.730  -9.242  -7.983  1.00 92.71 81  A 1 
ATOM 654  N N   . LYS A 1 82  ? -8.343  -13.202 -10.418 1.00 94.39 82  A 1 
ATOM 655  C CA  . LYS A 1 82  ? -8.709  -14.533 -10.951 1.00 93.48 82  A 1 
ATOM 656  C C   . LYS A 1 82  ? -10.099 -15.047 -10.554 1.00 93.45 82  A 1 
ATOM 657  O O   . LYS A 1 82  ? -10.590 -16.007 -11.146 1.00 90.69 82  A 1 
ATOM 658  C CB  . LYS A 1 82  ? -7.633  -15.543 -10.526 1.00 91.28 82  A 1 
ATOM 659  C CG  . LYS A 1 82  ? -7.643  -15.819 -9.009  1.00 80.43 82  A 1 
ATOM 660  C CD  . LYS A 1 82  ? -6.505  -16.751 -8.602  1.00 76.87 82  A 1 
ATOM 661  C CE  . LYS A 1 82  ? -6.549  -16.940 -7.081  1.00 66.02 82  A 1 
ATOM 662  N NZ  . LYS A 1 82  ? -5.346  -17.660 -6.593  1.00 57.82 82  A 1 
ATOM 663  N N   . ASP A 1 83  ? -10.686 -14.477 -9.509  1.00 93.15 83  A 1 
ATOM 664  C CA  . ASP A 1 83  ? -12.016 -14.790 -8.983  1.00 92.42 83  A 1 
ATOM 665  C C   . ASP A 1 83  ? -13.100 -13.807 -9.451  1.00 92.43 83  A 1 
ATOM 666  O O   . ASP A 1 83  ? -14.232 -13.894 -9.002  1.00 90.34 83  A 1 
ATOM 667  C CB  . ASP A 1 83  ? -11.954 -14.903 -7.451  1.00 92.07 83  A 1 
ATOM 668  C CG  . ASP A 1 83  ? -11.381 -13.667 -6.748  1.00 92.74 83  A 1 
ATOM 669  O OD1 . ASP A 1 83  ? -10.988 -12.689 -7.418  1.00 90.61 83  A 1 
ATOM 670  O OD2 . ASP A 1 83  ? -11.173 -13.764 -5.520  1.00 90.09 83  A 1 
ATOM 671  N N   . GLY A 1 84  ? -12.757 -12.909 -10.376 1.00 91.46 84  A 1 
ATOM 672  C CA  . GLY A 1 84  ? -13.686 -11.949 -10.975 1.00 90.91 84  A 1 
ATOM 673  C C   . GLY A 1 84  ? -13.846 -10.646 -10.192 1.00 91.74 84  A 1 
ATOM 674  O O   . GLY A 1 84  ? -14.500 -9.734  -10.686 1.00 90.06 84  A 1 
ATOM 675  N N   . LEU A 1 85  ? -13.232 -10.527 -9.002  1.00 92.22 85  A 1 
ATOM 676  C CA  . LEU A 1 85  ? -13.206 -9.269  -8.255  1.00 92.79 85  A 1 
ATOM 677  C C   . LEU A 1 85  ? -12.275 -8.260  -8.930  1.00 93.60 85  A 1 
ATOM 678  O O   . LEU A 1 85  ? -11.338 -8.634  -9.640  1.00 93.24 85  A 1 
ATOM 679  C CB  . LEU A 1 85  ? -12.776 -9.523  -6.802  1.00 92.61 85  A 1 
ATOM 680  C CG  . LEU A 1 85  ? -13.728 -10.429 -6.001  1.00 91.38 85  A 1 
ATOM 681  C CD1 . LEU A 1 85  ? -13.117 -10.721 -4.633  1.00 88.84 85  A 1 
ATOM 682  C CD2 . LEU A 1 85  ? -15.094 -9.775  -5.782  1.00 88.60 85  A 1 
ATOM 683  N N   . LYS A 1 86  ? -12.481 -6.966  -8.656  1.00 92.48 86  A 1 
ATOM 684  C CA  . LYS A 1 86  ? -11.591 -5.894  -9.105  1.00 92.71 86  A 1 
ATOM 685  C C   . LYS A 1 86  ? -11.004 -5.135  -7.926  1.00 93.13 86  A 1 
ATOM 686  O O   . LYS A 1 86  ? -11.640 -4.903  -6.903  1.00 92.09 86  A 1 
ATOM 687  C CB  . LYS A 1 86  ? -12.290 -4.966  -10.107 1.00 91.13 86  A 1 
ATOM 688  C CG  . LYS A 1 86  ? -12.724 -5.701  -11.383 1.00 84.53 86  A 1 
ATOM 689  C CD  . LYS A 1 86  ? -13.301 -4.718  -12.408 1.00 82.32 86  A 1 
ATOM 690  C CE  . LYS A 1 86  ? -13.822 -5.470  -13.633 1.00 74.64 86  A 1 
ATOM 691  N NZ  . LYS A 1 86  ? -14.231 -4.538  -14.715 1.00 67.42 86  A 1 
ATOM 692  N N   . ILE A 1 87  ? -9.757  -4.728  -8.093  1.00 94.07 87  A 1 
ATOM 693  C CA  . ILE A 1 87  ? -9.071  -3.806  -7.191  1.00 94.20 87  A 1 
ATOM 694  C C   . ILE A 1 87  ? -8.466  -2.662  -7.993  1.00 94.59 87  A 1 
ATOM 695  O O   . ILE A 1 87  ? -8.281  -2.754  -9.205  1.00 94.44 87  A 1 
ATOM 696  C CB  . ILE A 1 87  ? -8.003  -4.520  -6.335  1.00 94.16 87  A 1 
ATOM 697  C CG1 . ILE A 1 87  ? -6.938  -5.198  -7.224  1.00 92.85 87  A 1 
ATOM 698  C CG2 . ILE A 1 87  ? -8.678  -5.505  -5.369  1.00 91.75 87  A 1 
ATOM 699  C CD1 . ILE A 1 87  ? -5.702  -5.649  -6.456  1.00 90.88 87  A 1 
ATOM 700  N N   . GLU A 1 88  ? -8.114  -1.589  -7.302  1.00 92.92 88  A 1 
ATOM 701  C CA  . GLU A 1 88  ? -7.452  -0.445  -7.912  1.00 93.06 88  A 1 
ATOM 702  C C   . GLU A 1 88  ? -6.114  -0.170  -7.222  1.00 93.80 88  A 1 
ATOM 703  O O   . GLU A 1 88  ? -5.983  -0.287  -6.001  1.00 93.44 88  A 1 
ATOM 704  C CB  . GLU A 1 88  ? -8.379  0.779   -7.899  1.00 91.59 88  A 1 
ATOM 705  C CG  . GLU A 1 88  ? -9.689  0.562   -8.684  1.00 88.57 88  A 1 
ATOM 706  C CD  . GLU A 1 88  ? -10.577 1.816   -8.690  1.00 88.33 88  A 1 
ATOM 707  O OE1 . GLU A 1 88  ? -11.179 2.140   -9.736  1.00 78.54 88  A 1 
ATOM 708  O OE2 . GLU A 1 88  ? -10.622 2.540   -7.670  1.00 80.56 88  A 1 
ATOM 709  N N   . ALA A 1 89  ? -5.112  0.213   -8.003  1.00 93.79 89  A 1 
ATOM 710  C CA  . ALA A 1 89  ? -3.820  0.688   -7.528  1.00 94.01 89  A 1 
ATOM 711  C C   . ALA A 1 89  ? -3.447  1.977   -8.265  1.00 93.87 89  A 1 
ATOM 712  O O   . ALA A 1 89  ? -3.866  2.203   -9.401  1.00 93.14 89  A 1 
ATOM 713  C CB  . ALA A 1 89  ? -2.776  -0.422  -7.693  1.00 94.43 89  A 1 
ATOM 714  N N   . VAL A 1 90  ? -2.673  2.849   -7.621  1.00 92.69 90  A 1 
ATOM 715  C CA  . VAL A 1 90  ? -2.410  4.194   -8.151  1.00 92.25 90  A 1 
ATOM 716  C C   . VAL A 1 90  ? -0.922  4.501   -8.167  1.00 92.61 90  A 1 
ATOM 717  O O   . VAL A 1 90  ? -0.220  4.314   -7.180  1.00 92.55 90  A 1 
ATOM 718  C CB  . VAL A 1 90  ? -3.197  5.277   -7.386  1.00 91.34 90  A 1 
ATOM 719  C CG1 . VAL A 1 90  ? -3.087  6.645   -8.074  1.00 86.99 90  A 1 
ATOM 720  C CG2 . VAL A 1 90  ? -4.687  4.942   -7.295  1.00 86.58 90  A 1 
ATOM 721  N N   . LEU A 1 91  ? -0.447  5.021   -9.289  1.00 92.98 91  A 1 
ATOM 722  C CA  . LEU A 1 91  ? 0.857   5.636   -9.434  1.00 92.37 91  A 1 
ATOM 723  C C   . LEU A 1 91  ? 0.704   7.150   -9.277  1.00 91.97 91  A 1 
ATOM 724  O O   . LEU A 1 91  ? 0.048   7.788   -10.093 1.00 90.53 91  A 1 
ATOM 725  C CB  . LEU A 1 91  ? 1.422   5.251   -10.805 1.00 91.49 91  A 1 
ATOM 726  C CG  . LEU A 1 91  ? 2.874   5.693   -11.015 1.00 87.67 91  A 1 
ATOM 727  C CD1 . LEU A 1 91  ? 3.833   4.839   -10.182 1.00 85.30 91  A 1 
ATOM 728  C CD2 . LEU A 1 91  ? 3.224   5.530   -12.492 1.00 85.15 91  A 1 
ATOM 729  N N   . LEU A 1 92  ? 1.310   7.716   -8.238  1.00 92.26 92  A 1 
ATOM 730  C CA  . LEU A 1 92  ? 1.274   9.145   -7.935  1.00 91.25 92  A 1 
ATOM 731  C C   . LEU A 1 92  ? 2.587   9.800   -8.358  1.00 91.29 92  A 1 
ATOM 732  O O   . LEU A 1 92  ? 3.657   9.302   -8.009  1.00 90.76 92  A 1 
ATOM 733  C CB  . LEU A 1 92  ? 1.023   9.345   -6.432  1.00 90.31 92  A 1 
ATOM 734  C CG  . LEU A 1 92  ? -0.294  8.750   -5.904  1.00 87.39 92  A 1 
ATOM 735  C CD1 . LEU A 1 92  ? -0.306  8.801   -4.377  1.00 83.62 92  A 1 
ATOM 736  C CD2 . LEU A 1 92  ? -1.506  9.522   -6.414  1.00 83.30 92  A 1 
ATOM 737  N N   . ASN A 1 93  ? 2.515   10.944  -9.031  1.00 90.54 93  A 1 
ATOM 738  C CA  . ASN A 1 93  ? 3.653   11.799  -9.346  1.00 88.94 93  A 1 
ATOM 739  C C   . ASN A 1 93  ? 3.651   13.021  -8.416  1.00 86.85 93  A 1 
ATOM 740  O O   . ASN A 1 93  ? 2.630   13.677  -8.222  1.00 82.18 93  A 1 
ATOM 741  C CB  . ASN A 1 93  ? 3.602   12.157  -10.841 1.00 87.12 93  A 1 
ATOM 742  C CG  . ASN A 1 93  ? 4.842   12.891  -11.332 1.00 84.34 93  A 1 
ATOM 743  O OD1 . ASN A 1 93  ? 5.614   13.469  -10.580 1.00 76.93 93  A 1 
ATOM 744  N ND2 . ASN A 1 93  ? 5.085   12.897  -12.618 1.00 75.84 93  A 1 
ATOM 745  N N   . ASP A 1 94  ? 4.775   13.347  -7.797  1.00 86.71 94  A 1 
ATOM 746  C CA  . ASP A 1 94  ? 4.845   14.495  -6.887  1.00 83.12 94  A 1 
ATOM 747  C C   . ASP A 1 94  ? 5.110   15.844  -7.577  1.00 81.47 94  A 1 
ATOM 748  O O   . ASP A 1 94  ? 5.196   16.862  -6.895  1.00 76.02 94  A 1 
ATOM 749  C CB  . ASP A 1 94  ? 5.813   14.190  -5.738  1.00 79.63 94  A 1 
ATOM 750  C CG  . ASP A 1 94  ? 7.285   14.340  -6.102  1.00 76.43 94  A 1 
ATOM 751  O OD1 . ASP A 1 94  ? 7.637   14.359  -7.299  1.00 73.73 94  A 1 
ATOM 752  O OD2 . ASP A 1 94  ? 8.065   14.479  -5.140  1.00 74.16 94  A 1 
ATOM 753  N N   . GLY A 1 95  ? 5.221   15.854  -8.905  1.00 81.03 95  A 1 
ATOM 754  C CA  . GLY A 1 95  ? 5.585   17.020  -9.719  1.00 78.82 95  A 1 
ATOM 755  C C   . GLY A 1 95  ? 7.091   17.297  -9.776  1.00 79.72 95  A 1 
ATOM 756  O O   . GLY A 1 95  ? 7.516   18.223  -10.449 1.00 76.05 95  A 1 
ATOM 757  N N   . LYS A 1 96  ? 7.899   16.476  -9.088  1.00 82.68 96  A 1 
ATOM 758  C CA  . LYS A 1 96  ? 9.369   16.518  -9.105  1.00 81.86 96  A 1 
ATOM 759  C C   . LYS A 1 96  ? 9.957   15.243  -9.714  1.00 82.03 96  A 1 
ATOM 760  O O   . LYS A 1 96  ? 11.061  14.846  -9.357  1.00 77.62 96  A 1 
ATOM 761  C CB  . LYS A 1 96  ? 9.913   16.785  -7.694  1.00 80.26 96  A 1 
ATOM 762  C CG  . LYS A 1 96  ? 9.411   18.103  -7.098  1.00 78.48 96  A 1 
ATOM 763  C CD  . LYS A 1 96  ? 10.069  18.361  -5.737  1.00 72.93 96  A 1 
ATOM 764  C CE  . LYS A 1 96  ? 9.554   19.689  -5.181  1.00 68.77 96  A 1 
ATOM 765  N NZ  . LYS A 1 96  ? 10.223  20.062  -3.910  1.00 59.75 96  A 1 
ATOM 766  N N   . ASN A 1 97  ? 9.190   14.589  -10.594 1.00 80.99 97  A 1 
ATOM 767  C CA  . ASN A 1 97  ? 9.519   13.309  -11.227 1.00 80.52 97  A 1 
ATOM 768  C C   . ASN A 1 97  ? 9.750   12.140  -10.247 1.00 82.32 97  A 1 
ATOM 769  O O   . ASN A 1 97  ? 10.328  11.126  -10.632 1.00 78.51 97  A 1 
ATOM 770  C CB  . ASN A 1 97  ? 10.640  13.495  -12.268 1.00 75.80 97  A 1 
ATOM 771  C CG  . ASN A 1 97  ? 10.202  14.336  -13.457 1.00 69.13 97  A 1 
ATOM 772  O OD1 . ASN A 1 97  ? 9.023   14.554  -13.683 1.00 63.34 97  A 1 
ATOM 773  N ND2 . ASN A 1 97  ? 11.124  14.814  -14.259 1.00 61.16 97  A 1 
ATOM 774  N N   . ARG A 1 98  ? 9.267   12.241  -8.992  1.00 88.96 98  A 1 
ATOM 775  C CA  . ARG A 1 98  ? 9.258   11.136  -8.030  1.00 89.43 98  A 1 
ATOM 776  C C   . ARG A 1 98  ? 7.928   10.412  -8.075  1.00 90.91 98  A 1 
ATOM 777  O O   . ARG A 1 98  ? 6.871   11.013  -7.846  1.00 90.10 98  A 1 
ATOM 778  C CB  . ARG A 1 98  ? 9.585   11.613  -6.618  1.00 87.30 98  A 1 
ATOM 779  C CG  . ARG A 1 98  ? 10.976  12.254  -6.559  1.00 80.50 98  A 1 
ATOM 780  C CD  . ARG A 1 98  ? 11.359  12.650  -5.135  1.00 78.50 98  A 1 
ATOM 781  N NE  . ARG A 1 98  ? 10.455  13.690  -4.628  1.00 69.94 98  A 1 
ATOM 782  C CZ  . ARG A 1 98  ? 10.497  14.297  -3.470  1.00 62.91 98  A 1 
ATOM 783  N NH1 . ARG A 1 98  ? 11.442  14.058  -2.605  1.00 57.36 98  A 1 
ATOM 784  N NH2 . ARG A 1 98  ? 9.571   15.155  -3.178  1.00 51.97 98  A 1 
ATOM 785  N N   . LEU A 1 99  ? 7.990   9.121   -8.364  1.00 90.57 99  A 1 
ATOM 786  C CA  . LEU A 1 99  ? 6.820   8.265   -8.472  1.00 91.97 99  A 1 
ATOM 787  C C   . LEU A 1 99  ? 6.617   7.452   -7.192  1.00 92.97 99  A 1 
ATOM 788  O O   . LEU A 1 99  ? 7.556   6.894   -6.624  1.00 92.74 99  A 1 
ATOM 789  C CB  . LEU A 1 99  ? 6.926   7.382   -9.726  1.00 91.84 99  A 1 
ATOM 790  C CG  . LEU A 1 99  ? 7.035   8.156   -11.057 1.00 90.67 99  A 1 
ATOM 791  C CD1 . LEU A 1 99  ? 7.078   7.167   -12.216 1.00 88.34 99  A 1 
ATOM 792  C CD2 . LEU A 1 99  ? 5.857   9.107   -11.290 1.00 87.89 99  A 1 
ATOM 793  N N   . THR A 1 100 ? 5.361   7.372   -6.744  1.00 92.94 100 A 1 
ATOM 794  C CA  . THR A 1 100 ? 4.933   6.582   -5.587  1.00 93.43 100 A 1 
ATOM 795  C C   . THR A 1 100 ? 3.851   5.595   -6.009  1.00 94.13 100 A 1 
ATOM 796  O O   . THR A 1 100 ? 2.814   6.018   -6.516  1.00 93.79 100 A 1 
ATOM 797  C CB  . THR A 1 100 ? 4.421   7.489   -4.461  1.00 92.88 100 A 1 
ATOM 798  O OG1 . THR A 1 100 ? 5.440   8.375   -4.052  1.00 91.17 100 A 1 
ATOM 799  C CG2 . THR A 1 100 ? 3.982   6.715   -3.220  1.00 91.40 100 A 1 
ATOM 800  N N   . ALA A 1 101 ? 4.066   4.298   -5.774  1.00 94.32 101 A 1 
ATOM 801  C CA  . ALA A 1 101 ? 3.043   3.271   -5.962  1.00 94.92 101 A 1 
ATOM 802  C C   . ALA A 1 101 ? 2.157   3.172   -4.714  1.00 94.99 101 A 1 
ATOM 803  O O   . ALA A 1 101 ? 2.660   2.931   -3.620  1.00 94.77 101 A 1 
ATOM 804  C CB  . ALA A 1 101 ? 3.721   1.935   -6.284  1.00 95.32 101 A 1 
ATOM 805  N N   . CYS A 1 102 ? 0.849   3.343   -4.879  1.00 94.71 102 A 1 
ATOM 806  C CA  . CYS A 1 102 ? -0.163  3.136   -3.848  1.00 94.35 102 A 1 
ATOM 807  C C   . CYS A 1 102 ? -0.856  1.789   -4.085  1.00 94.69 102 A 1 
ATOM 808  O O   . CYS A 1 102 ? -1.530  1.625   -5.104  1.00 94.27 102 A 1 
ATOM 809  C CB  . CYS A 1 102 ? -1.137  4.317   -3.888  1.00 93.60 102 A 1 
ATOM 810  S SG  . CYS A 1 102 ? -2.342  4.179   -2.545  1.00 90.68 102 A 1 
ATOM 811  N N   . LEU A 1 103 ? -0.668  0.843   -3.168  1.00 95.28 103 A 1 
ATOM 812  C CA  . LEU A 1 103 ? -1.082  -0.553  -3.318  1.00 95.63 103 A 1 
ATOM 813  C C   . LEU A 1 103 ? -2.233  -0.905  -2.376  1.00 95.40 103 A 1 
ATOM 814  O O   . LEU A 1 103 ? -2.276  -0.452  -1.228  1.00 94.94 103 A 1 
ATOM 815  C CB  . LEU A 1 103 ? 0.111   -1.502  -3.088  1.00 96.15 103 A 1 
ATOM 816  C CG  . LEU A 1 103 ? 1.387   -1.193  -3.889  1.00 95.78 103 A 1 
ATOM 817  C CD1 . LEU A 1 103 ? 2.441   -2.256  -3.589  1.00 95.02 103 A 1 
ATOM 818  C CD2 . LEU A 1 103 ? 1.149   -1.163  -5.398  1.00 94.81 103 A 1 
ATOM 819  N N   . SER A 1 104 ? -3.121  -1.763  -2.856  1.00 95.53 104 A 1 
ATOM 820  C CA  . SER A 1 104 ? -4.237  -2.345  -2.113  1.00 95.65 104 A 1 
ATOM 821  C C   . SER A 1 104 ? -3.835  -3.654  -1.432  1.00 96.09 104 A 1 
ATOM 822  O O   . SER A 1 104 ? -2.934  -4.356  -1.895  1.00 96.10 104 A 1 
ATOM 823  C CB  . SER A 1 104 ? -5.410  -2.569  -3.068  1.00 95.01 104 A 1 
ATOM 824  O OG  . SER A 1 104 ? -5.843  -1.317  -3.555  1.00 92.36 104 A 1 
ATOM 825  N N   . THR A 1 105 ? -4.519  -3.994  -0.328  1.00 95.47 105 A 1 
ATOM 826  C CA  . THR A 1 105 ? -4.279  -5.235  0.438   1.00 95.77 105 A 1 
ATOM 827  C C   . THR A 1 105 ? -5.506  -6.131  0.553   1.00 95.82 105 A 1 
ATOM 828  O O   . THR A 1 105 ? -5.387  -7.277  0.989   1.00 94.97 105 A 1 
ATOM 829  C CB  . THR A 1 105 ? -3.760  -4.923  1.842   1.00 95.53 105 A 1 
ATOM 830  O OG1 . THR A 1 105 ? -4.604  -4.002  2.495   1.00 92.60 105 A 1 
ATOM 831  C CG2 . THR A 1 105 ? -2.361  -4.326  1.786   1.00 91.44 105 A 1 
ATOM 832  N N   . GLN A 1 106 ? -6.669  -5.629  0.174   1.00 94.89 106 A 1 
ATOM 833  C CA  . GLN A 1 106 ? -7.932  -6.357  0.233   1.00 94.67 106 A 1 
ATOM 834  C C   . GLN A 1 106 ? -8.805  -5.993  -0.976  1.00 94.00 106 A 1 
ATOM 835  O O   . GLN A 1 106 ? -8.701  -4.891  -1.518  1.00 93.05 106 A 1 
ATOM 836  C CB  . GLN A 1 106 ? -8.650  -6.041  1.561   1.00 94.07 106 A 1 
ATOM 837  C CG  . GLN A 1 106 ? -7.853  -6.473  2.804   1.00 92.48 106 A 1 
ATOM 838  C CD  . GLN A 1 106 ? -8.527  -6.128  4.125   1.00 93.19 106 A 1 
ATOM 839  O OE1 . GLN A 1 106 ? -8.959  -5.008  4.364   1.00 87.45 106 A 1 
ATOM 840  N NE2 . GLN A 1 106 ? -8.623  -7.058  5.047   1.00 86.60 106 A 1 
ATOM 841  N N   . ALA A 1 107 ? -9.681  -6.905  -1.382  1.00 93.73 107 A 1 
ATOM 842  C CA  . ALA A 1 107 ? -10.798 -6.603  -2.261  1.00 92.53 107 A 1 
ATOM 843  C C   . ALA A 1 107 ? -11.954 -6.083  -1.388  1.00 91.07 107 A 1 
ATOM 844  O O   . ALA A 1 107 ? -12.585 -6.845  -0.651  1.00 88.24 107 A 1 
ATOM 845  C CB  . ALA A 1 107 ? -11.151 -7.853  -3.072  1.00 92.40 107 A 1 
ATOM 846  N N   . GLY A 1 108 ? -12.175 -4.758  -1.419  1.00 89.73 108 A 1 
ATOM 847  C CA  . GLY A 1 108 ? -13.023 -4.043  -0.466  1.00 89.21 108 A 1 
ATOM 848  C C   . GLY A 1 108 ? -12.290 -3.700  0.837   1.00 91.16 108 A 1 
ATOM 849  O O   . GLY A 1 108 ? -11.063 -3.745  0.902   1.00 89.17 108 A 1 
ATOM 850  N N   . CYS A 1 109 ? -13.032 -3.301  1.885   1.00 89.25 109 A 1 
ATOM 851  C CA  . CYS A 1 109 ? -12.462 -2.961  3.191   1.00 90.26 109 A 1 
ATOM 852  C C   . CYS A 1 109 ? -13.474 -3.184  4.328   1.00 89.76 109 A 1 
ATOM 853  O O   . CYS A 1 109 ? -14.571 -2.626  4.276   1.00 88.35 109 A 1 
ATOM 854  C CB  . CYS A 1 109 ? -11.992 -1.503  3.157   1.00 89.41 109 A 1 
ATOM 855  S SG  . CYS A 1 109 ? -11.119 -1.066  4.689   1.00 88.28 109 A 1 
ATOM 856  N N   . PRO A 1 110 ? -13.107 -3.920  5.410   1.00 90.66 110 A 1 
ATOM 857  C CA  . PRO A 1 110 ? -14.023 -4.185  6.523   1.00 89.48 110 A 1 
ATOM 858  C C   . PRO A 1 110 ? -14.102 -3.050  7.552   1.00 89.70 110 A 1 
ATOM 859  O O   . PRO A 1 110 ? -14.886 -3.131  8.499   1.00 87.37 110 A 1 
ATOM 860  C CB  . PRO A 1 110 ? -13.486 -5.477  7.146   1.00 88.77 110 A 1 
ATOM 861  C CG  . PRO A 1 110 ? -11.979 -5.360  6.937   1.00 89.43 110 A 1 
ATOM 862  C CD  . PRO A 1 110 ? -11.858 -4.644  5.594   1.00 91.45 110 A 1 
ATOM 863  N N   . VAL A 1 111 ? -13.283 -2.001  7.416   1.00 89.30 111 A 1 
ATOM 864  C CA  . VAL A 1 111 ? -13.170 -0.903  8.396   1.00 88.61 111 A 1 
ATOM 865  C C   . VAL A 1 111 ? -14.433 -0.047  8.438   1.00 88.50 111 A 1 
ATOM 866  O O   . VAL A 1 111 ? -14.833 0.403   9.513   1.00 85.31 111 A 1 
ATOM 867  C CB  . VAL A 1 111 ? -11.929 -0.041  8.097   1.00 87.89 111 A 1 
ATOM 868  C CG1 . VAL A 1 111 ? -11.791 1.138   9.063   1.00 83.82 111 A 1 
ATOM 869  C CG2 . VAL A 1 111 ? -10.655 -0.883  8.202   1.00 84.61 111 A 1 
ATOM 870  N N   . GLY A 1 112 ? -15.066 0.166   7.278   1.00 88.28 112 A 1 
ATOM 871  C CA  . GLY A 1 112 ? -16.323 0.905   7.176   1.00 87.76 112 A 1 
ATOM 872  C C   . GLY A 1 112 ? -16.202 2.406   7.472   1.00 89.64 112 A 1 
ATOM 873  O O   . GLY A 1 112 ? -17.135 2.988   8.017   1.00 86.98 112 A 1 
ATOM 874  N N   . CYS A 1 113 ? -15.058 3.034   7.145   1.00 88.67 113 A 1 
ATOM 875  C CA  . CYS A 1 113 ? -14.907 4.486   7.303   1.00 88.95 113 A 1 
ATOM 876  C C   . CYS A 1 113 ? -15.977 5.231   6.492   1.00 88.31 113 A 1 
ATOM 877  O O   . CYS A 1 113 ? -16.045 5.062   5.272   1.00 87.10 113 A 1 
ATOM 878  C CB  . CYS A 1 113 ? -13.516 4.942   6.844   1.00 88.49 113 A 1 
ATOM 879  S SG  . CYS A 1 113 ? -12.198 4.104   7.761   1.00 85.76 113 A 1 
ATOM 880  N N   . VAL A 1 114 ? -16.753 6.100   7.137   1.00 89.28 114 A 1 
ATOM 881  C CA  . VAL A 1 114 ? -17.899 6.780   6.495   1.00 88.39 114 A 1 
ATOM 882  C C   . VAL A 1 114 ? -17.488 7.753   5.381   1.00 88.54 114 A 1 
ATOM 883  O O   . VAL A 1 114 ? -18.296 8.102   4.534   1.00 86.20 114 A 1 
ATOM 884  C CB  . VAL A 1 114 ? -18.775 7.515   7.528   1.00 86.98 114 A 1 
ATOM 885  C CG1 . VAL A 1 114 ? -19.241 6.573   8.645   1.00 77.88 114 A 1 
ATOM 886  C CG2 . VAL A 1 114 ? -18.066 8.720   8.154   1.00 79.80 114 A 1 
ATOM 887  N N   . PHE A 1 115 ? -16.228 8.158   5.366   1.00 86.57 115 A 1 
ATOM 888  C CA  . PHE A 1 115 ? -15.645 9.091   4.400   1.00 85.29 115 A 1 
ATOM 889  C C   . PHE A 1 115 ? -14.842 8.402   3.288   1.00 85.19 115 A 1 
ATOM 890  O O   . PHE A 1 115 ? -14.174 9.079   2.504   1.00 81.61 115 A 1 
ATOM 891  C CB  . PHE A 1 115 ? -14.806 10.119  5.174   1.00 85.44 115 A 1 
ATOM 892  C CG  . PHE A 1 115 ? -13.735 9.503   6.056   1.00 87.15 115 A 1 
ATOM 893  C CD1 . PHE A 1 115 ? -13.970 9.326   7.435   1.00 83.77 115 A 1 
ATOM 894  C CD2 . PHE A 1 115 ? -12.508 9.096   5.507   1.00 85.02 115 A 1 
ATOM 895  C CE1 . PHE A 1 115 ? -12.986 8.745   8.251   1.00 82.77 115 A 1 
ATOM 896  C CE2 . PHE A 1 115 ? -11.525 8.509   6.322   1.00 82.61 115 A 1 
ATOM 897  C CZ  . PHE A 1 115 ? -11.761 8.334   7.694   1.00 85.86 115 A 1 
ATOM 898  N N   . CYS A 1 116 ? -14.857 7.062   3.220   1.00 87.01 116 A 1 
ATOM 899  C CA  . CYS A 1 116 ? -14.069 6.285   2.266   1.00 87.23 116 A 1 
ATOM 900  C C   . CYS A 1 116 ? -14.974 5.434   1.368   1.00 86.04 116 A 1 
ATOM 901  O O   . CYS A 1 116 ? -15.746 4.607   1.859   1.00 85.02 116 A 1 
ATOM 902  C CB  . CYS A 1 116 ? -13.070 5.429   3.048   1.00 86.13 116 A 1 
ATOM 903  S SG  . CYS A 1 116 ? -12.035 4.459   1.914   1.00 82.99 116 A 1 
ATOM 904  N N   . LYS A 1 117 ? -14.806 5.569   0.044   1.00 84.59 117 A 1 
ATOM 905  C CA  . LYS A 1 117 ? -15.552 4.779   -0.947  1.00 84.56 117 A 1 
ATOM 906  C C   . LYS A 1 117 ? -15.321 3.278   -0.761  1.00 84.86 117 A 1 
ATOM 907  O O   . LYS A 1 117 ? -16.285 2.526   -0.715  1.00 82.00 117 A 1 
ATOM 908  C CB  . LYS A 1 117 ? -15.163 5.238   -2.357  1.00 82.13 117 A 1 
ATOM 909  C CG  . LYS A 1 117 ? -16.014 4.562   -3.437  1.00 79.25 117 A 1 
ATOM 910  C CD  . LYS A 1 117 ? -15.541 4.996   -4.828  1.00 76.68 117 A 1 
ATOM 911  C CE  . LYS A 1 117 ? -16.385 4.313   -5.901  1.00 70.19 117 A 1 
ATOM 912  N NZ  . LYS A 1 117 ? -15.749 4.418   -7.233  1.00 63.00 117 A 1 
ATOM 913  N N   . THR A 1 118 ? -14.073 2.847   -0.578  1.00 84.43 118 A 1 
ATOM 914  C CA  . THR A 1 118 ? -13.759 1.428   -0.331  1.00 83.18 118 A 1 
ATOM 915  C C   . THR A 1 118 ? -14.473 0.892   0.914   1.00 83.33 118 A 1 
ATOM 916  O O   . THR A 1 118 ? -14.922 -0.247  0.921   1.00 81.16 118 A 1 
ATOM 917  C CB  . THR A 1 118 ? -12.252 1.214   -0.159  1.00 83.56 118 A 1 
ATOM 918  O OG1 . THR A 1 118 ? -11.508 1.927   -1.116  1.00 78.46 118 A 1 
ATOM 919  C CG2 . THR A 1 118 ? -11.867 -0.253  -0.289  1.00 78.72 118 A 1 
ATOM 920  N N   . GLY A 1 119 ? -14.614 1.717   1.954   1.00 82.27 119 A 1 
ATOM 921  C CA  . GLY A 1 119 ? -15.367 1.370   3.163   1.00 78.39 119 A 1 
ATOM 922  C C   . GLY A 1 119 ? -16.860 1.136   2.908   1.00 79.96 119 A 1 
ATOM 923  O O   . GLY A 1 119 ? -17.457 0.297   3.577   1.00 78.14 119 A 1 
ATOM 924  N N   . SER A 1 120 ? -17.452 1.832   1.929   1.00 80.26 120 A 1 
ATOM 925  C CA  . SER A 1 120 ? -18.860 1.641   1.554   1.00 79.45 120 A 1 
ATOM 926  C C   . SER A 1 120 ? -19.116 0.410   0.675   1.00 79.96 120 A 1 
ATOM 927  O O   . SER A 1 120 ? -20.247 -0.062  0.617   1.00 77.28 120 A 1 
ATOM 928  C CB  . SER A 1 120 ? -19.429 2.906   0.893   1.00 77.44 120 A 1 
ATOM 929  O OG  . SER A 1 120 ? -18.897 3.146   -0.394  1.00 71.28 120 A 1 
ATOM 930  N N   . LEU A 1 121 ? -18.075 -0.139  0.027   1.00 82.49 121 A 1 
ATOM 931  C CA  . LEU A 1 121 ? -18.183 -1.345  -0.810  1.00 82.25 121 A 1 
ATOM 932  C C   . LEU A 1 121 ? -18.250 -2.645  0.008   1.00 83.09 121 A 1 
ATOM 933  O O   . LEU A 1 121 ? -18.559 -3.707  -0.533  1.00 79.06 121 A 1 
ATOM 934  C CB  . LEU A 1 121 ? -17.004 -1.390  -1.801  1.00 80.54 121 A 1 
ATOM 935  C CG  . LEU A 1 121 ? -16.920 -0.205  -2.776  1.00 77.67 121 A 1 
ATOM 936  C CD1 . LEU A 1 121 ? -15.667 -0.341  -3.639  1.00 73.35 121 A 1 
ATOM 937  C CD2 . LEU A 1 121 ? -18.129 -0.109  -3.697  1.00 73.22 121 A 1 
ATOM 938  N N   . GLY A 1 122 ? -17.952 -2.583  1.314   1.00 83.97 122 A 1 
ATOM 939  C CA  . GLY A 1 122 ? -17.824 -3.765  2.160   1.00 84.41 122 A 1 
ATOM 940  C C   . GLY A 1 122 ? -16.514 -4.522  1.924   1.00 86.89 122 A 1 
ATOM 941  O O   . GLY A 1 122 ? -15.556 -3.998  1.359   1.00 84.69 122 A 1 
ATOM 942  N N   . PHE A 1 123 ? -16.459 -5.758  2.416   1.00 87.18 123 A 1 
ATOM 943  C CA  . PHE A 1 123 ? -15.272 -6.610  2.365   1.00 88.28 123 A 1 
ATOM 944  C C   . PHE A 1 123 ? -15.585 -7.931  1.663   1.00 88.98 123 A 1 
ATOM 945  O O   . PHE A 1 123 ? -16.562 -8.594  2.019   1.00 87.05 123 A 1 
ATOM 946  C CB  . PHE A 1 123 ? -14.773 -6.858  3.789   1.00 87.26 123 A 1 
ATOM 947  C CG  . PHE A 1 123 ? -13.656 -7.880  3.888   1.00 87.87 123 A 1 
ATOM 948  C CD1 . PHE A 1 123 ? -13.910 -9.166  4.405   1.00 82.43 123 A 1 
ATOM 949  C CD2 . PHE A 1 123 ? -12.364 -7.547  3.459   1.00 83.79 123 A 1 
ATOM 950  C CE1 . PHE A 1 123 ? -12.866 -10.101 4.514   1.00 82.43 123 A 1 
ATOM 951  C CE2 . PHE A 1 123 ? -11.321 -8.484  3.566   1.00 82.60 123 A 1 
ATOM 952  C CZ  . PHE A 1 123 ? -11.568 -9.758  4.102   1.00 86.88 123 A 1 
ATOM 953  N N   . SER A 1 124 ? -14.744 -8.329  0.707   1.00 90.39 124 A 1 
ATOM 954  C CA  . SER A 1 124 ? -14.853 -9.614  0.012   1.00 90.76 124 A 1 
ATOM 955  C C   . SER A 1 124 ? -13.789 -10.591 0.510   1.00 91.65 124 A 1 
ATOM 956  O O   . SER A 1 124 ? -14.122 -11.631 1.073   1.00 89.98 124 A 1 
ATOM 957  C CB  . SER A 1 124 ? -14.760 -9.428  -1.502  1.00 89.70 124 A 1 
ATOM 958  O OG  . SER A 1 124 ? -15.749 -8.526  -1.943  1.00 82.74 124 A 1 
ATOM 959  N N   . ARG A 1 125 ? -12.496 -10.257 0.354   1.00 93.63 125 A 1 
ATOM 960  C CA  . ARG A 1 125 ? -11.378 -11.085 0.840   1.00 94.10 125 A 1 
ATOM 961  C C   . ARG A 1 125 ? -10.060 -10.319 0.953   1.00 95.04 125 A 1 
ATOM 962  O O   . ARG A 1 125 ? -9.873  -9.271  0.346   1.00 94.97 125 A 1 
ATOM 963  C CB  . ARG A 1 125 ? -11.192 -12.320 -0.059  1.00 93.36 125 A 1 
ATOM 964  C CG  . ARG A 1 125 ? -10.784 -11.979 -1.502  1.00 92.35 125 A 1 
ATOM 965  C CD  . ARG A 1 125 ? -10.375 -13.253 -2.227  1.00 92.41 125 A 1 
ATOM 966  N NE  . ARG A 1 125 ? -9.954  -12.974 -3.603  1.00 91.86 125 A 1 
ATOM 967  C CZ  . ARG A 1 125 ? -8.752  -12.615 -4.026  1.00 94.05 125 A 1 
ATOM 968  N NH1 . ARG A 1 125 ? -7.751  -12.363 -3.235  1.00 89.17 125 A 1 
ATOM 969  N NH2 . ARG A 1 125 ? -8.533  -12.513 -5.294  1.00 89.15 125 A 1 
ATOM 970  N N   . ASN A 1 126 ? -9.118  -10.932 1.663   1.00 95.13 126 A 1 
ATOM 971  C CA  . ASN A 1 126 ? -7.713  -10.537 1.632   1.00 95.75 126 A 1 
ATOM 972  C C   . ASN A 1 126 ? -7.077  -10.849 0.268   1.00 96.09 126 A 1 
ATOM 973  O O   . ASN A 1 126 ? -7.361  -11.885 -0.340  1.00 95.65 126 A 1 
ATOM 974  C CB  . ASN A 1 126 ? -6.971  -11.258 2.769   1.00 95.52 126 A 1 
ATOM 975  C CG  . ASN A 1 126 ? -7.283  -10.675 4.138   1.00 94.59 126 A 1 
ATOM 976  O OD1 . ASN A 1 126 ? -7.780  -9.569  4.271   1.00 90.89 126 A 1 
ATOM 977  N ND2 . ASN A 1 126 ? -6.975  -11.379 5.198   1.00 90.46 126 A 1 
ATOM 978  N N   . LEU A 1 127 ? -6.194  -9.970  -0.192  1.00 96.03 127 A 1 
ATOM 979  C CA  . LEU A 1 127 ? -5.293  -10.264 -1.299  1.00 96.52 127 A 1 
ATOM 980  C C   . LEU A 1 127 ? -4.162  -11.172 -0.815  1.00 96.55 127 A 1 
ATOM 981  O O   . LEU A 1 127 ? -3.685  -11.051 0.318   1.00 96.43 127 A 1 
ATOM 982  C CB  . LEU A 1 127 ? -4.734  -8.977  -1.916  1.00 96.88 127 A 1 
ATOM 983  C CG  . LEU A 1 127 ? -5.796  -7.994  -2.435  1.00 95.67 127 A 1 
ATOM 984  C CD1 . LEU A 1 127 ? -5.095  -6.805  -3.085  1.00 93.91 127 A 1 
ATOM 985  C CD2 . LEU A 1 127 ? -6.737  -8.628  -3.458  1.00 93.73 127 A 1 
ATOM 986  N N   . THR A 1 128 ? -3.711  -12.067 -1.685  1.00 96.75 128 A 1 
ATOM 987  C CA  . THR A 1 128 ? -2.477  -12.823 -1.472  1.00 96.64 128 A 1 
ATOM 988  C C   . THR A 1 128 ? -1.258  -11.904 -1.585  1.00 97.09 128 A 1 
ATOM 989  O O   . THR A 1 128 ? -1.303  -10.863 -2.245  1.00 97.12 128 A 1 
ATOM 990  C CB  . THR A 1 128 ? -2.350  -13.987 -2.462  1.00 96.19 128 A 1 
ATOM 991  O OG1 . THR A 1 128 ? -2.298  -13.499 -3.781  1.00 94.28 128 A 1 
ATOM 992  C CG2 . THR A 1 128 ? -3.517  -14.975 -2.374  1.00 93.02 128 A 1 
ATOM 993  N N   . GLY A 1 129 ? -0.132  -12.309 -0.987  1.00 96.34 129 A 1 
ATOM 994  C CA  . GLY A 1 129 ? 1.134   -11.583 -1.149  1.00 96.53 129 A 1 
ATOM 995  C C   . GLY A 1 129 ? 1.523   -11.404 -2.620  1.00 97.03 129 A 1 
ATOM 996  O O   . GLY A 1 129 ? 1.969   -10.327 -3.009  1.00 96.70 129 A 1 
ATOM 997  N N   . ALA A 1 130 ? 1.276   -12.420 -3.453  1.00 97.03 130 A 1 
ATOM 998  C CA  . ALA A 1 130 ? 1.521   -12.366 -4.893  1.00 97.05 130 A 1 
ATOM 999  C C   . ALA A 1 130 ? 0.661   -11.300 -5.593  1.00 97.37 130 A 1 
ATOM 1000 O O   . ALA A 1 130 ? 1.209   -10.479 -6.323  1.00 97.15 130 A 1 
ATOM 1001 C CB  . ALA A 1 130 ? 1.302   -13.760 -5.485  1.00 96.50 130 A 1 
ATOM 1002 N N   . GLU A 1 131 ? -0.646  -11.224 -5.305  1.00 97.09 131 A 1 
ATOM 1003 C CA  . GLU A 1 131 ? -1.541  -10.196 -5.869  1.00 97.33 131 A 1 
ATOM 1004 C C   . GLU A 1 131 ? -1.135  -8.773  -5.450  1.00 97.64 131 A 1 
ATOM 1005 O O   . GLU A 1 131 ? -1.277  -7.828  -6.229  1.00 97.40 131 A 1 
ATOM 1006 C CB  . GLU A 1 131 ? -2.989  -10.469 -5.419  1.00 97.14 131 A 1 
ATOM 1007 C CG  . GLU A 1 131 ? -3.644  -11.673 -6.126  1.00 96.36 131 A 1 
ATOM 1008 C CD  . GLU A 1 131 ? -4.933  -12.145 -5.426  1.00 96.58 131 A 1 
ATOM 1009 O OE1 . GLU A 1 131 ? -5.936  -12.473 -6.100  1.00 93.21 131 A 1 
ATOM 1010 O OE2 . GLU A 1 131 ? -4.936  -12.241 -4.177  1.00 94.02 131 A 1 
ATOM 1011 N N   . ILE A 1 132 ? -0.580  -8.593  -4.234  1.00 97.63 132 A 1 
ATOM 1012 C CA  . ILE A 1 132 ? -0.029  -7.300  -3.794  1.00 97.82 132 A 1 
ATOM 1013 C C   . ILE A 1 132 ? 1.233   -6.955  -4.597  1.00 97.84 132 A 1 
ATOM 1014 O O   . ILE A 1 132 ? 1.398   -5.815  -5.033  1.00 97.66 132 A 1 
ATOM 1015 C CB  . ILE A 1 132 ? 0.235   -7.300  -2.266  1.00 97.87 132 A 1 
ATOM 1016 C CG1 . ILE A 1 132 ? -1.077  -7.502  -1.467  1.00 97.41 132 A 1 
ATOM 1017 C CG2 . ILE A 1 132 ? 0.898   -5.976  -1.826  1.00 97.51 132 A 1 
ATOM 1018 C CD1 . ILE A 1 132 ? -0.867  -7.782  0.032   1.00 96.08 132 A 1 
ATOM 1019 N N   . VAL A 1 133 ? 2.116   -7.927  -4.832  1.00 97.76 133 A 1 
ATOM 1020 C CA  . VAL A 1 133 ? 3.350   -7.729  -5.619  1.00 97.72 133 A 1 
ATOM 1021 C C   . VAL A 1 133 ? 3.040   -7.462  -7.097  1.00 97.63 133 A 1 
ATOM 1022 O O   . VAL A 1 133 ? 3.659   -6.577  -7.698  1.00 97.28 133 A 1 
ATOM 1023 C CB  . VAL A 1 133 ? 4.304   -8.926  -5.445  1.00 97.43 133 A 1 
ATOM 1024 C CG1 . VAL A 1 133 ? 5.530   -8.848  -6.368  1.00 96.30 133 A 1 
ATOM 1025 C CG2 . VAL A 1 133 ? 4.839   -8.985  -4.008  1.00 96.32 133 A 1 
ATOM 1026 N N   . GLU A 1 134 ? 2.067   -8.160  -7.676  1.00 97.50 134 A 1 
ATOM 1027 C CA  . GLU A 1 134 ? 1.628   -7.949  -9.061  1.00 97.46 134 A 1 
ATOM 1028 C C   . GLU A 1 134 ? 1.184   -6.503  -9.306  1.00 97.49 134 A 1 
ATOM 1029 O O   . GLU A 1 134 ? 1.603   -5.902  -10.297 1.00 97.04 134 A 1 
ATOM 1030 C CB  . GLU A 1 134 ? 0.484   -8.911  -9.415  1.00 96.98 134 A 1 
ATOM 1031 C CG  . GLU A 1 134 ? 0.976   -10.343 -9.675  1.00 95.35 134 A 1 
ATOM 1032 C CD  . GLU A 1 134 ? -0.149  -11.306 -10.090 1.00 95.72 134 A 1 
ATOM 1033 O OE1 . GLU A 1 134 ? 0.147   -12.505 -10.286 1.00 89.80 134 A 1 
ATOM 1034 O OE2 . GLU A 1 134 ? -1.313  -10.884 -10.269 1.00 92.17 134 A 1 
ATOM 1035 N N   . GLN A 1 135 ? 0.439   -5.885  -8.376  1.00 97.30 135 A 1 
ATOM 1036 C CA  . GLN A 1 135 ? 0.055   -4.470  -8.480  1.00 97.17 135 A 1 
ATOM 1037 C C   . GLN A 1 135 ? 1.267   -3.552  -8.651  1.00 97.17 135 A 1 
ATOM 1038 O O   . GLN A 1 135 ? 1.264   -2.664  -9.506  1.00 96.83 135 A 1 
ATOM 1039 C CB  . GLN A 1 135 ? -0.696  -4.026  -7.224  1.00 96.64 135 A 1 
ATOM 1040 C CG  . GLN A 1 135 ? -2.111  -4.584  -7.100  1.00 94.99 135 A 1 
ATOM 1041 C CD  . GLN A 1 135 ? -2.627  -4.310  -5.697  1.00 95.97 135 A 1 
ATOM 1042 O OE1 . GLN A 1 135 ? -2.957  -3.188  -5.329  1.00 89.91 135 A 1 
ATOM 1043 N NE2 . GLN A 1 135 ? -2.651  -5.298  -4.835  1.00 89.97 135 A 1 
ATOM 1044 N N   . PHE A 1 136 ? 2.326   -3.754  -7.849  1.00 97.51 136 A 1 
ATOM 1045 C CA  . PHE A 1 136 ? 3.548   -2.957  -7.965  1.00 97.13 136 A 1 
ATOM 1046 C C   . PHE A 1 136 ? 4.205   -3.132  -9.338  1.00 96.87 136 A 1 
ATOM 1047 O O   . PHE A 1 136 ? 4.636   -2.152  -9.947  1.00 96.24 136 A 1 
ATOM 1048 C CB  . PHE A 1 136 ? 4.524   -3.331  -6.843  1.00 96.78 136 A 1 
ATOM 1049 C CG  . PHE A 1 136 ? 5.878   -2.669  -6.993  1.00 96.45 136 A 1 
ATOM 1050 C CD1 . PHE A 1 136 ? 6.961   -3.383  -7.544  1.00 94.93 136 A 1 
ATOM 1051 C CD2 . PHE A 1 136 ? 6.041   -1.319  -6.644  1.00 95.30 136 A 1 
ATOM 1052 C CE1 . PHE A 1 136 ? 8.203   -2.748  -7.730  1.00 94.25 136 A 1 
ATOM 1053 C CE2 . PHE A 1 136 ? 7.281   -0.684  -6.828  1.00 94.16 136 A 1 
ATOM 1054 C CZ  . PHE A 1 136 ? 8.364   -1.399  -7.370  1.00 94.25 136 A 1 
ATOM 1055 N N   . ILE A 1 137 ? 4.260   -4.362  -9.839  1.00 97.08 137 A 1 
ATOM 1056 C CA  . ILE A 1 137 ? 4.835   -4.671  -11.149 1.00 96.63 137 A 1 
ATOM 1057 C C   . ILE A 1 137 ? 4.003   -4.033  -12.268 1.00 96.26 137 A 1 
ATOM 1058 O O   . ILE A 1 137 ? 4.575   -3.382  -13.141 1.00 95.63 137 A 1 
ATOM 1059 C CB  . ILE A 1 137 ? 5.002   -6.195  -11.299 1.00 96.34 137 A 1 
ATOM 1060 C CG1 . ILE A 1 137 ? 6.119   -6.659  -10.329 1.00 95.09 137 A 1 
ATOM 1061 C CG2 . ILE A 1 137 ? 5.336   -6.568  -12.751 1.00 95.37 137 A 1 
ATOM 1062 C CD1 . ILE A 1 137 ? 6.286   -8.173  -10.234 1.00 89.35 137 A 1 
ATOM 1063 N N   . PHE A 1 138 ? 2.672   -4.118  -12.214 1.00 96.27 138 A 1 
ATOM 1064 C CA  . PHE A 1 138 ? 1.789   -3.467  -13.186 1.00 95.84 138 A 1 
ATOM 1065 C C   . PHE A 1 138 ? 1.946   -1.945  -13.181 1.00 95.18 138 A 1 
ATOM 1066 O O   . PHE A 1 138 ? 2.063   -1.330  -14.246 1.00 94.36 138 A 1 
ATOM 1067 C CB  . PHE A 1 138 ? 0.333   -3.856  -12.902 1.00 96.06 138 A 1 
ATOM 1068 C CG  . PHE A 1 138 ? -0.025  -5.325  -13.063 1.00 96.20 138 A 1 
ATOM 1069 C CD1 . PHE A 1 138 ? 0.586   -6.126  -14.047 1.00 94.18 138 A 1 
ATOM 1070 C CD2 . PHE A 1 138 ? -1.028  -5.882  -12.243 1.00 94.50 138 A 1 
ATOM 1071 C CE1 . PHE A 1 138 ? 0.208   -7.471  -14.202 1.00 93.79 138 A 1 
ATOM 1072 C CE2 . PHE A 1 138 ? -1.408  -7.224  -12.402 1.00 93.88 138 A 1 
ATOM 1073 C CZ  . PHE A 1 138 ? -0.790  -8.023  -13.380 1.00 94.83 138 A 1 
ATOM 1074 N N   . LEU A 1 139 ? 2.030   -1.324  -11.994 1.00 95.96 139 A 1 
ATOM 1075 C CA  . LEU A 1 139 ? 2.299   0.110   -11.878 1.00 95.44 139 A 1 
ATOM 1076 C C   . LEU A 1 139 ? 3.685   0.475   -12.411 1.00 94.76 139 A 1 
ATOM 1077 O O   . LEU A 1 139 ? 3.821   1.492   -13.088 1.00 94.13 139 A 1 
ATOM 1078 C CB  . LEU A 1 139 ? 2.162   0.560   -10.418 1.00 95.59 139 A 1 
ATOM 1079 C CG  . LEU A 1 139 ? 0.724   0.608   -9.879  1.00 94.75 139 A 1 
ATOM 1080 C CD1 . LEU A 1 139 ? 0.776   1.020   -8.407  1.00 93.50 139 A 1 
ATOM 1081 C CD2 . LEU A 1 139 ? -0.157  1.611   -10.627 1.00 93.54 139 A 1 
ATOM 1082 N N   . ARG A 1 140 ? 4.710   -0.347  -12.159 1.00 95.74 140 A 1 
ATOM 1083 C CA  . ARG A 1 140 ? 6.054   -0.109  -12.695 1.00 95.07 140 A 1 
ATOM 1084 C C   . ARG A 1 140 ? 6.088   -0.217  -14.220 1.00 94.52 140 A 1 
ATOM 1085 O O   . ARG A 1 140 ? 6.665   0.657   -14.867 1.00 93.84 140 A 1 
ATOM 1086 C CB  . ARG A 1 140 ? 7.053   -1.067  -12.037 1.00 94.58 140 A 1 
ATOM 1087 C CG  . ARG A 1 140 ? 8.498   -0.719  -12.448 1.00 92.70 140 A 1 
ATOM 1088 C CD  . ARG A 1 140 ? 9.507   -1.677  -11.817 1.00 90.86 140 A 1 
ATOM 1089 N NE  . ARG A 1 140 ? 9.273   -3.036  -12.301 1.00 84.76 140 A 1 
ATOM 1090 C CZ  . ARG A 1 140 ? 9.732   -4.153  -11.791 1.00 83.48 140 A 1 
ATOM 1091 N NH1 . ARG A 1 140 ? 10.590  -4.189  -10.809 1.00 75.07 140 A 1 
ATOM 1092 N NH2 . ARG A 1 140 ? 9.309   -5.273  -12.276 1.00 74.07 140 A 1 
ATOM 1093 N N   . ASN A 1 141 ? 5.437   -1.217  -14.799 1.00 94.36 141 A 1 
ATOM 1094 C CA  . ASN A 1 141 ? 5.332   -1.366  -16.254 1.00 93.51 141 A 1 
ATOM 1095 C C   . ASN A 1 141 ? 4.556   -0.191  -16.874 1.00 93.05 141 A 1 
ATOM 1096 O O   . ASN A 1 141 ? 4.948   0.352   -17.908 1.00 91.74 141 A 1 
ATOM 1097 C CB  . ASN A 1 141 ? 4.674   -2.725  -16.571 1.00 93.68 141 A 1 
ATOM 1098 C CG  . ASN A 1 141 ? 5.549   -3.925  -16.228 1.00 93.19 141 A 1 
ATOM 1099 O OD1 . ASN A 1 141 ? 6.667   -3.809  -15.750 1.00 87.75 141 A 1 
ATOM 1100 N ND2 . ASN A 1 141 ? 5.066   -5.123  -16.471 1.00 87.34 141 A 1 
ATOM 1101 N N   . THR A 1 142 ? 3.502   0.276   -16.192 1.00 92.62 142 A 1 
ATOM 1102 C CA  . THR A 1 142 ? 2.773   1.499   -16.560 1.00 91.79 142 A 1 
ATOM 1103 C C   . THR A 1 142 ? 3.692   2.720   -16.498 1.00 91.31 142 A 1 
ATOM 1104 O O   . THR A 1 142 ? 3.767   3.484   -17.457 1.00 90.12 142 A 1 
ATOM 1105 C CB  . THR A 1 142 ? 1.540   1.691   -15.660 1.00 91.59 142 A 1 
ATOM 1106 O OG1 . THR A 1 142 ? 0.699   0.570   -15.763 1.00 87.93 142 A 1 
ATOM 1107 C CG2 . THR A 1 142 ? 0.703   2.908   -16.047 1.00 87.62 142 A 1 
ATOM 1108 N N   . ALA A 1 143 ? 4.468   2.882   -15.422 1.00 92.22 143 A 1 
ATOM 1109 C CA  . ALA A 1 143 ? 5.437   3.966   -15.288 1.00 91.63 143 A 1 
ATOM 1110 C C   . ALA A 1 143 ? 6.482   3.955   -16.415 1.00 90.74 143 A 1 
ATOM 1111 O O   . ALA A 1 143 ? 6.776   5.003   -16.983 1.00 89.27 143 A 1 
ATOM 1112 C CB  . ALA A 1 143 ? 6.117   3.869   -13.916 1.00 91.63 143 A 1 
ATOM 1113 N N   . GLN A 1 144 ? 7.003   2.784   -16.775 1.00 91.79 144 A 1 
ATOM 1114 C CA  . GLN A 1 144 ? 7.956   2.641   -17.880 1.00 90.63 144 A 1 
ATOM 1115 C C   . GLN A 1 144 ? 7.343   3.057   -19.220 1.00 90.19 144 A 1 
ATOM 1116 O O   . GLN A 1 144 ? 7.982   3.773   -19.984 1.00 88.20 144 A 1 
ATOM 1117 C CB  . GLN A 1 144 ? 8.454   1.197   -17.952 1.00 89.60 144 A 1 
ATOM 1118 C CG  . GLN A 1 144 ? 9.434   0.863   -16.816 1.00 83.19 144 A 1 
ATOM 1119 C CD  . GLN A 1 144 ? 9.790   -0.620  -16.763 1.00 79.28 144 A 1 
ATOM 1120 O OE1 . GLN A 1 144 ? 9.160   -1.473  -17.354 1.00 71.63 144 A 1 
ATOM 1121 N NE2 . GLN A 1 144 ? 10.815  -0.992  -16.034 1.00 68.11 144 A 1 
ATOM 1122 N N   . LYS A 1 145 ? 6.094   2.672   -19.482 1.00 89.54 145 A 1 
ATOM 1123 C CA  . LYS A 1 145 ? 5.378   3.037   -20.712 1.00 88.14 145 A 1 
ATOM 1124 C C   . LYS A 1 145 ? 5.175   4.548   -20.850 1.00 87.64 145 A 1 
ATOM 1125 O O   . LYS A 1 145 ? 5.287   5.074   -21.949 1.00 84.80 145 A 1 
ATOM 1126 C CB  . LYS A 1 145 ? 4.042   2.277   -20.745 1.00 87.13 145 A 1 
ATOM 1127 C CG  . LYS A 1 145 ? 3.253   2.535   -22.035 1.00 77.87 145 A 1 
ATOM 1128 C CD  . LYS A 1 145 ? 1.937   1.746   -22.036 1.00 75.98 145 A 1 
ATOM 1129 C CE  . LYS A 1 145 ? 1.151   2.073   -23.311 1.00 67.38 145 A 1 
ATOM 1130 N NZ  . LYS A 1 145 ? -0.172  1.390   -23.332 1.00 60.59 145 A 1 
ATOM 1131 N N   . PHE A 1 146 ? 4.853   5.239   -19.753 1.00 87.35 146 A 1 
ATOM 1132 C CA  . PHE A 1 146 ? 4.466   6.655   -19.795 1.00 85.75 146 A 1 
ATOM 1133 C C   . PHE A 1 146 ? 5.593   7.643   -19.455 1.00 84.82 146 A 1 
ATOM 1134 O O   . PHE A 1 146 ? 5.536   8.783   -19.902 1.00 81.42 146 A 1 
ATOM 1135 C CB  . PHE A 1 146 ? 3.250   6.851   -18.890 1.00 85.68 146 A 1 
ATOM 1136 C CG  . PHE A 1 146 ? 1.941   6.336   -19.472 1.00 85.11 146 A 1 
ATOM 1137 C CD1 . PHE A 1 146 ? 1.240   7.108   -20.414 1.00 82.53 146 A 1 
ATOM 1138 C CD2 . PHE A 1 146 ? 1.404   5.107   -19.050 1.00 82.85 146 A 1 
ATOM 1139 C CE1 . PHE A 1 146 ? 0.004   6.661   -20.916 1.00 80.79 146 A 1 
ATOM 1140 C CE2 . PHE A 1 146 ? 0.169   4.659   -19.553 1.00 81.07 146 A 1 
ATOM 1141 C CZ  . PHE A 1 146 ? -0.535  5.441   -20.481 1.00 81.70 146 A 1 
ATOM 1142 N N   . TYR A 1 147 ? 6.598   7.220   -18.679 1.00 86.25 147 A 1 
ATOM 1143 C CA  . TYR A 1 147 ? 7.692   8.081   -18.211 1.00 85.15 147 A 1 
ATOM 1144 C C   . TYR A 1 147 ? 9.086   7.557   -18.603 1.00 82.65 147 A 1 
ATOM 1145 O O   . TYR A 1 147 ? 10.092  8.201   -18.319 1.00 76.54 147 A 1 
ATOM 1146 C CB  . TYR A 1 147 ? 7.585   8.252   -16.686 1.00 85.20 147 A 1 
ATOM 1147 C CG  . TYR A 1 147 ? 6.248   8.758   -16.167 1.00 86.36 147 A 1 
ATOM 1148 C CD1 . TYR A 1 147 ? 5.900   10.115  -16.309 1.00 83.95 147 A 1 
ATOM 1149 C CD2 . TYR A 1 147 ? 5.356   7.875   -15.528 1.00 84.83 147 A 1 
ATOM 1150 C CE1 . TYR A 1 147 ? 4.667   10.585  -15.813 1.00 83.16 147 A 1 
ATOM 1151 C CE2 . TYR A 1 147 ? 4.121   8.343   -15.032 1.00 84.05 147 A 1 
ATOM 1152 C CZ  . TYR A 1 147 ? 3.775   9.701   -15.171 1.00 84.87 147 A 1 
ATOM 1153 O OH  . TYR A 1 147 ? 2.584   10.150  -14.687 1.00 83.08 147 A 1 
ATOM 1154 N N   . GLY A 1 148 ? 9.171   6.377   -19.230 1.00 81.72 148 A 1 
ATOM 1155 C CA  . GLY A 1 148 ? 10.444  5.727   -19.558 1.00 79.38 148 A 1 
ATOM 1156 C C   . GLY A 1 148 ? 11.199  6.352   -20.732 1.00 76.21 148 A 1 
ATOM 1157 O O   . GLY A 1 148 ? 12.421  6.237   -20.783 1.00 68.88 148 A 1 
ATOM 1158 N N   . ALA A 1 149 ? 10.504  7.057   -21.639 1.00 72.95 149 A 1 
ATOM 1159 C CA  . ALA A 1 149 ? 11.114  7.686   -22.815 1.00 69.10 149 A 1 
ATOM 1160 C C   . ALA A 1 149 ? 12.121  8.802   -22.467 1.00 66.21 149 A 1 
ATOM 1161 O O   . ALA A 1 149 ? 13.053  9.046   -23.222 1.00 60.57 149 A 1 
ATOM 1162 C CB  . ALA A 1 149 ? 9.987   8.204   -23.716 1.00 64.20 149 A 1 
ATOM 1163 N N   . GLU A 1 150 ? 11.992  9.439   -21.299 1.00 62.05 150 A 1 
ATOM 1164 C CA  . GLU A 1 150 ? 12.915  10.491  -20.829 1.00 59.36 150 A 1 
ATOM 1165 C C   . GLU A 1 150 ? 14.178  9.936   -20.135 1.00 55.84 150 A 1 
ATOM 1166 O O   . GLU A 1 150 ? 15.094  10.690  -19.811 1.00 51.31 150 A 1 
ATOM 1167 C CB  . GLU A 1 150 ? 12.167  11.457  -19.898 1.00 56.62 150 A 1 
ATOM 1168 C CG  . GLU A 1 150 ? 11.046  12.233  -20.609 1.00 50.17 150 A 1 
ATOM 1169 C CD  . GLU A 1 150 ? 10.363  13.274  -19.702 1.00 45.53 150 A 1 
ATOM 1170 O OE1 . GLU A 1 150 ? 9.565   14.063  -20.244 1.00 42.43 150 A 1 
ATOM 1171 O OE2 . GLU A 1 150 ? 10.619  13.262  -18.475 1.00 44.09 150 A 1 
ATOM 1172 N N   . LYS A 1 151 ? 14.255  8.618   -19.896 1.00 55.70 151 A 1 
ATOM 1173 C CA  . LYS A 1 151 ? 15.358  7.956   -19.169 1.00 55.13 151 A 1 
ATOM 1174 C C   . LYS A 1 151 ? 16.011  6.808   -19.954 1.00 52.50 151 A 1 
ATOM 1175 O O   . LYS A 1 151 ? 16.685  5.965   -19.366 1.00 48.88 151 A 1 
ATOM 1176 C CB  . LYS A 1 151 ? 14.887  7.534   -17.761 1.00 52.27 151 A 1 
ATOM 1177 C CG  . LYS A 1 151 ? 14.606  8.734   -16.841 1.00 48.41 151 A 1 
ATOM 1178 C CD  . LYS A 1 151 ? 14.296  8.275   -15.409 1.00 47.22 151 A 1 
ATOM 1179 C CE  . LYS A 1 151 ? 14.050  9.493   -14.510 1.00 43.85 151 A 1 
ATOM 1180 N NZ  . LYS A 1 151 ? 13.690  9.105   -13.122 1.00 40.89 151 A 1 
ATOM 1181 N N   . SER A 1 152 ? 15.836  6.770   -21.279 1.00 53.57 152 A 1 
ATOM 1182 C CA  . SER A 1 152 ? 16.359  5.720   -22.156 1.00 52.58 152 A 1 
ATOM 1183 C C   . SER A 1 152 ? 17.868  5.872   -22.403 1.00 52.20 152 A 1 
ATOM 1184 O O   . SER A 1 152 ? 18.292  6.355   -23.448 1.00 48.36 152 A 1 
ATOM 1185 C CB  . SER A 1 152 ? 15.544  5.667   -23.456 1.00 49.04 152 A 1 
ATOM 1186 O OG  . SER A 1 152 ? 15.433  6.943   -24.044 1.00 43.69 152 A 1 
ATOM 1187 N N   . GLY A 1 153 ? 18.665  5.449   -21.423 1.00 44.11 153 A 1 
ATOM 1188 C CA  . GLY A 1 153 ? 20.122  5.317   -21.551 1.00 44.38 153 A 1 
ATOM 1189 C C   . GLY A 1 153 ? 20.735  4.172   -20.733 1.00 45.31 153 A 1 
ATOM 1190 O O   . GLY A 1 153 ? 21.867  3.790   -20.994 1.00 41.97 153 A 1 
ATOM 1191 N N   . ASP A 1 154 ? 19.994  3.595   -19.777 1.00 43.09 154 A 1 
ATOM 1192 C CA  . ASP A 1 154 ? 20.513  2.565   -18.865 1.00 43.75 154 A 1 
ATOM 1193 C C   . ASP A 1 154 ? 19.420  1.543   -18.514 1.00 44.00 154 A 1 
ATOM 1194 O O   . ASP A 1 154 ? 18.516  1.811   -17.709 1.00 41.52 154 A 1 
ATOM 1195 C CB  . ASP A 1 154 ? 21.050  3.239   -17.593 1.00 40.97 154 A 1 
ATOM 1196 C CG  . ASP A 1 154 ? 22.570  3.269   -17.448 1.00 36.91 154 A 1 
ATOM 1197 O OD1 . ASP A 1 154 ? 23.235  2.356   -17.977 1.00 34.24 154 A 1 
ATOM 1198 O OD2 . ASP A 1 154 ? 23.030  4.180   -16.704 1.00 32.77 154 A 1 
ATOM 1199 N N   . THR A 1 155 ? 19.501  0.351   -19.086 1.00 44.09 155 A 1 
ATOM 1200 C CA  . THR A 1 155 ? 18.562  -0.759  -18.821 1.00 44.52 155 A 1 
ATOM 1201 C C   . THR A 1 155 ? 18.582  -1.244  -17.365 1.00 45.32 155 A 1 
ATOM 1202 O O   . THR A 1 155 ? 17.573  -1.764  -16.889 1.00 42.69 155 A 1 
ATOM 1203 C CB  . THR A 1 155 ? 18.831  -1.937  -19.773 1.00 41.18 155 A 1 
ATOM 1204 O OG1 . THR A 1 155 ? 20.214  -2.123  -19.966 1.00 37.61 155 A 1 
ATOM 1205 C CG2 . THR A 1 155 ? 18.221  -1.695  -21.157 1.00 36.12 155 A 1 
ATOM 1206 N N   . GLU A 1 156 ? 19.655  -1.000  -16.613 1.00 46.07 156 A 1 
ATOM 1207 C CA  . GLU A 1 156 ? 19.750  -1.316  -15.176 1.00 46.74 156 A 1 
ATOM 1208 C C   . GLU A 1 156 ? 19.068  -0.269  -14.269 1.00 48.26 156 A 1 
ATOM 1209 O O   . GLU A 1 156 ? 18.528  -0.623  -13.218 1.00 45.54 156 A 1 
ATOM 1210 C CB  . GLU A 1 156 ? 21.214  -1.520  -14.770 1.00 44.03 156 A 1 
ATOM 1211 C CG  . GLU A 1 156 ? 21.769  -2.859  -15.291 1.00 38.39 156 A 1 
ATOM 1212 C CD  . GLU A 1 156 ? 23.131  -3.218  -14.680 1.00 35.02 156 A 1 
ATOM 1213 O OE1 . GLU A 1 156 ? 23.397  -4.435  -14.568 1.00 31.23 156 A 1 
ATOM 1214 O OE2 . GLU A 1 156 ? 23.870  -2.282  -14.311 1.00 32.47 156 A 1 
ATOM 1215 N N   . LYS A 1 157 ? 18.973  1.013   -14.680 1.00 46.21 157 A 1 
ATOM 1216 C CA  . LYS A 1 157 ? 18.298  2.072   -13.890 1.00 46.80 157 A 1 
ATOM 1217 C C   . LYS A 1 157 ? 16.767  2.005   -13.931 1.00 47.85 157 A 1 
ATOM 1218 O O   . LYS A 1 157 ? 16.103  2.650   -13.117 1.00 45.67 157 A 1 
ATOM 1219 C CB  . LYS A 1 157 ? 18.805  3.454   -14.308 1.00 43.95 157 A 1 
ATOM 1220 C CG  . LYS A 1 157 ? 20.189  3.755   -13.723 1.00 39.54 157 A 1 
ATOM 1221 C CD  . LYS A 1 157 ? 20.695  5.117   -14.205 1.00 36.93 157 A 1 
ATOM 1222 C CE  . LYS A 1 157 ? 22.111  5.374   -13.676 1.00 33.62 157 A 1 
ATOM 1223 N NZ  . LYS A 1 157 ? 22.941  6.073   -14.680 1.00 31.35 157 A 1 
ATOM 1224 N N   . SER A 1 158 ? 16.177  1.199   -14.827 1.00 46.29 158 A 1 
ATOM 1225 C CA  . SER A 1 158 ? 14.718  1.031   -14.946 1.00 46.53 158 A 1 
ATOM 1226 C C   . SER A 1 158 ? 14.050  0.424   -13.698 1.00 49.11 158 A 1 
ATOM 1227 O O   . SER A 1 158 ? 12.863  0.657   -13.466 1.00 46.72 158 A 1 
ATOM 1228 C CB  . SER A 1 158 ? 14.394  0.189   -16.184 1.00 42.59 158 A 1 
ATOM 1229 O OG  . SER A 1 158 ? 14.789  -1.159  -15.997 1.00 38.73 158 A 1 
ATOM 1230 N N   . SER A 1 159 ? 14.802  -0.288  -12.846 1.00 52.26 159 A 1 
ATOM 1231 C CA  . SER A 1 159 ? 14.293  -0.896  -11.605 1.00 52.19 159 A 1 
ATOM 1232 C C   . SER A 1 159 ? 13.888  0.123   -10.530 1.00 55.76 159 A 1 
ATOM 1233 O O   . SER A 1 159 ? 13.145  -0.220  -9.612  1.00 51.76 159 A 1 
ATOM 1234 C CB  . SER A 1 159 ? 15.334  -1.873  -11.044 1.00 46.95 159 A 1 
ATOM 1235 O OG  . SER A 1 159 ? 16.504  -1.186  -10.650 1.00 41.54 159 A 1 
ATOM 1236 N N   . HIS A 1 160 ? 14.322  1.379   -10.647 1.00 70.09 160 A 1 
ATOM 1237 C CA  . HIS A 1 160 ? 14.086  2.445   -9.666  1.00 73.54 160 A 1 
ATOM 1238 C C   . HIS A 1 160 ? 13.154  3.566   -10.152 1.00 79.58 160 A 1 
ATOM 1239 O O   . HIS A 1 160 ? 13.112  4.627   -9.534  1.00 77.26 160 A 1 
ATOM 1240 C CB  . HIS A 1 160 ? 15.428  2.985   -9.167  1.00 65.18 160 A 1 
ATOM 1241 C CG  . HIS A 1 160 ? 16.246  1.954   -8.429  1.00 57.61 160 A 1 
ATOM 1242 N ND1 . HIS A 1 160 ? 15.842  1.216   -7.344  1.00 52.12 160 A 1 
ATOM 1243 C CD2 . HIS A 1 160 ? 17.525  1.579   -8.718  1.00 48.58 160 A 1 
ATOM 1244 C CE1 . HIS A 1 160 ? 16.850  0.405   -6.990  1.00 45.52 160 A 1 
ATOM 1245 N NE2 . HIS A 1 160 ? 17.901  0.600   -7.797  1.00 46.68 160 A 1 
ATOM 1246 N N   . ILE A 1 161 ? 12.388  3.353   -11.231 1.00 87.01 161 A 1 
ATOM 1247 C CA  . ILE A 1 161 ? 11.458  4.374   -11.744 1.00 89.88 161 A 1 
ATOM 1248 C C   . ILE A 1 161 ? 10.412  4.782   -10.696 1.00 91.64 161 A 1 
ATOM 1249 O O   . ILE A 1 161 ? 10.041  5.948   -10.621 1.00 90.67 161 A 1 
ATOM 1250 C CB  . ILE A 1 161 ? 10.822  3.916   -13.075 1.00 88.01 161 A 1 
ATOM 1251 C CG1 . ILE A 1 161 ? 10.137  5.116   -13.775 1.00 81.35 161 A 1 
ATOM 1252 C CG2 . ILE A 1 161 ? 9.850   2.740   -12.883 1.00 81.64 161 A 1 
ATOM 1253 C CD1 . ILE A 1 161 ? 9.746   4.845   -15.227 1.00 77.13 161 A 1 
ATOM 1254 N N   . ILE A 1 162 ? 9.991   3.841   -9.841  1.00 92.95 162 A 1 
ATOM 1255 C CA  . ILE A 1 162 ? 9.160   4.099   -8.664  1.00 93.75 162 A 1 
ATOM 1256 C C   . ILE A 1 162 ? 10.069  4.250   -7.442  1.00 93.47 162 A 1 
ATOM 1257 O O   . ILE A 1 162 ? 10.837  3.344   -7.107  1.00 92.23 162 A 1 
ATOM 1258 C CB  . ILE A 1 162 ? 8.098   2.996   -8.474  1.00 94.07 162 A 1 
ATOM 1259 C CG1 . ILE A 1 162 ? 7.156   2.937   -9.699  1.00 93.05 162 A 1 
ATOM 1260 C CG2 . ILE A 1 162 ? 7.305   3.245   -7.178  1.00 92.93 162 A 1 
ATOM 1261 C CD1 . ILE A 1 162 ? 6.090   1.842   -9.624  1.00 91.11 162 A 1 
ATOM 1262 N N   . GLU A 1 163 ? 9.964   5.379   -6.753  1.00 92.93 163 A 1 
ATOM 1263 C CA  . GLU A 1 163 ? 10.821  5.692   -5.604  1.00 92.72 163 A 1 
ATOM 1264 C C   . GLU A 1 163 ? 10.225  5.271   -4.264  1.00 93.45 163 A 1 
ATOM 1265 O O   . GLU A 1 163 ? 10.971  4.933   -3.347  1.00 92.41 163 A 1 
ATOM 1266 C CB  . GLU A 1 163 ? 11.121  7.185   -5.566  1.00 90.89 163 A 1 
ATOM 1267 C CG  . GLU A 1 163 ? 12.001  7.627   -6.739  1.00 85.01 163 A 1 
ATOM 1268 C CD  . GLU A 1 163 ? 12.507  9.063   -6.566  1.00 78.24 163 A 1 
ATOM 1269 O OE1 . GLU A 1 163 ? 13.003  9.615   -7.565  1.00 69.21 163 A 1 
ATOM 1270 O OE2 . GLU A 1 163 ? 12.410  9.593   -5.434  1.00 67.89 163 A 1 
ATOM 1271 N N   . ASN A 1 164 ? 8.896   5.284   -4.140  1.00 93.92 164 A 1 
ATOM 1272 C CA  . ASN A 1 164 ? 8.204   4.967   -2.895  1.00 94.29 164 A 1 
ATOM 1273 C C   . ASN A 1 164 ? 7.049   3.990   -3.125  1.00 95.20 164 A 1 
ATOM 1274 O O   . ASN A 1 164 ? 6.380   4.033   -4.156  1.00 94.75 164 A 1 
ATOM 1275 C CB  . ASN A 1 164 ? 7.712   6.260   -2.221  1.00 93.23 164 A 1 
ATOM 1276 C CG  . ASN A 1 164 ? 8.826   7.250   -1.946  1.00 90.89 164 A 1 
ATOM 1277 O OD1 . ASN A 1 164 ? 9.625   7.099   -1.037  1.00 84.43 164 A 1 
ATOM 1278 N ND2 . ASN A 1 164 ? 8.916   8.296   -2.734  1.00 82.83 164 A 1 
ATOM 1279 N N   . ILE A 1 165 ? 6.783   3.161   -2.119  1.00 95.48 165 A 1 
ATOM 1280 C CA  . ILE A 1 165 ? 5.587   2.325   -2.021  1.00 96.07 165 A 1 
ATOM 1281 C C   . ILE A 1 165 ? 4.796   2.798   -0.806  1.00 95.96 165 A 1 
ATOM 1282 O O   . ILE A 1 165 ? 5.349   2.932   0.285   1.00 95.16 165 A 1 
ATOM 1283 C CB  . ILE A 1 165 ? 5.947   0.824   -1.940  1.00 96.29 165 A 1 
ATOM 1284 C CG1 . ILE A 1 165 ? 6.693   0.370   -3.215  1.00 95.67 165 A 1 
ATOM 1285 C CG2 . ILE A 1 165 ? 4.677   -0.019  -1.726  1.00 95.60 165 A 1 
ATOM 1286 C CD1 . ILE A 1 165 ? 7.227   -1.068  -3.163  1.00 94.51 165 A 1 
ATOM 1287 N N   . VAL A 1 166 ? 3.502   3.032   -0.984  1.00 95.46 166 A 1 
ATOM 1288 C CA  . VAL A 1 166 ? 2.567   3.261   0.115   1.00 95.09 166 A 1 
ATOM 1289 C C   . VAL A 1 166 ? 1.485   2.191   0.089   1.00 95.48 166 A 1 
ATOM 1290 O O   . VAL A 1 166 ? 0.846   1.963   -0.934  1.00 95.38 166 A 1 
ATOM 1291 C CB  . VAL A 1 166 ? 2.003   4.697   0.140   1.00 94.17 166 A 1 
ATOM 1292 C CG1 . VAL A 1 166 ? 3.131   5.733   0.281   1.00 90.42 166 A 1 
ATOM 1293 C CG2 . VAL A 1 166 ? 1.169   5.076   -1.085  1.00 90.35 166 A 1 
ATOM 1294 N N   . ILE A 1 167 ? 1.291   1.526   1.215   1.00 95.41 167 A 1 
ATOM 1295 C CA  . ILE A 1 167 ? 0.224   0.544   1.396   1.00 95.28 167 A 1 
ATOM 1296 C C   . ILE A 1 167 ? -0.979  1.294   1.983   1.00 94.58 167 A 1 
ATOM 1297 O O   . ILE A 1 167 ? -1.167  1.335   3.194   1.00 92.60 167 A 1 
ATOM 1298 C CB  . ILE A 1 167 ? 0.710   -0.640  2.259   1.00 95.17 167 A 1 
ATOM 1299 C CG1 . ILE A 1 167 ? 2.077   -1.227  1.822   1.00 93.56 167 A 1 
ATOM 1300 C CG2 . ILE A 1 167 ? -0.354  -1.739  2.238   1.00 94.47 167 A 1 
ATOM 1301 C CD1 . ILE A 1 167 ? 2.151   -1.766  0.394   1.00 86.71 167 A 1 
ATOM 1302 N N   . MET A 1 168 ? -1.700  1.995   1.112   1.00 90.61 168 A 1 
ATOM 1303 C CA  . MET A 1 168 ? -2.780  2.943   1.433   1.00 89.57 168 A 1 
ATOM 1304 C C   . MET A 1 168 ? -3.908  2.884   0.392   1.00 89.09 168 A 1 
ATOM 1305 O O   . MET A 1 168 ? -4.669  3.843   0.238   1.00 83.10 168 A 1 
ATOM 1306 C CB  . MET A 1 168 ? -2.232  4.382   1.503   1.00 87.51 168 A 1 
ATOM 1307 C CG  . MET A 1 168 ? -1.165  4.613   2.564   1.00 83.05 168 A 1 
ATOM 1308 S SD  . MET A 1 168 ? -0.543  6.322   2.581   1.00 77.14 168 A 1 
ATOM 1309 C CE  . MET A 1 168 ? 0.545   6.232   4.022   1.00 69.04 168 A 1 
ATOM 1310 N N   . GLY A 1 169 ? -3.975  1.794   -0.380  1.00 88.12 169 A 1 
ATOM 1311 C CA  . GLY A 1 169 ? -4.999  1.571   -1.395  1.00 87.83 169 A 1 
ATOM 1312 C C   . GLY A 1 169 ? -6.313  1.071   -0.788  1.00 89.31 169 A 1 
ATOM 1313 O O   . GLY A 1 169 ? -6.789  1.593   0.217   1.00 87.01 169 A 1 
ATOM 1314 N N   . MET A 1 170 ? -6.907  0.054   -1.407  1.00 90.09 170 A 1 
ATOM 1315 C CA  . MET A 1 170 ? -8.093  -0.613  -0.885  1.00 91.96 170 A 1 
ATOM 1316 C C   . MET A 1 170 ? -7.716  -1.576  0.244   1.00 92.77 170 A 1 
ATOM 1317 O O   . MET A 1 170 ? -6.747  -2.331  0.121   1.00 92.36 170 A 1 
ATOM 1318 C CB  . MET A 1 170 ? -8.822  -1.353  -2.012  1.00 92.17 170 A 1 
ATOM 1319 C CG  . MET A 1 170 ? -9.262  -0.423  -3.156  1.00 90.95 170 A 1 
ATOM 1320 S SD  . MET A 1 170 ? -9.988  -1.257  -4.591  1.00 88.90 170 A 1 
ATOM 1321 C CE  . MET A 1 170 ? -11.485 -1.983  -3.870  1.00 81.35 170 A 1 
ATOM 1322 N N   . GLY A 1 171 ? -8.505  -1.577  1.333   1.00 91.28 171 A 1 
ATOM 1323 C CA  . GLY A 1 171 ? -8.343  -2.488  2.462   1.00 92.10 171 A 1 
ATOM 1324 C C   . GLY A 1 171 ? -7.546  -1.930  3.636   1.00 93.38 171 A 1 
ATOM 1325 O O   . GLY A 1 171 ? -6.888  -0.896  3.540   1.00 91.77 171 A 1 
ATOM 1326 N N   . GLU A 1 172 ? -7.614  -2.651  4.761   1.00 94.77 172 A 1 
ATOM 1327 C CA  . GLU A 1 172 ? -6.836  -2.413  5.979   1.00 95.29 172 A 1 
ATOM 1328 C C   . GLU A 1 172 ? -5.642  -3.382  6.011   1.00 95.86 172 A 1 
ATOM 1329 O O   . GLU A 1 172 ? -5.838  -4.582  6.233   1.00 94.96 172 A 1 
ATOM 1330 C CB  . GLU A 1 172 ? -7.755  -2.557  7.201   1.00 94.98 172 A 1 
ATOM 1331 C CG  . GLU A 1 172 ? -7.009  -2.536  8.547   1.00 93.74 172 A 1 
ATOM 1332 C CD  . GLU A 1 172 ? -6.055  -1.350  8.698   1.00 94.97 172 A 1 
ATOM 1333 O OE1 . GLU A 1 172 ? -4.836  -1.590  8.851   1.00 90.09 172 A 1 
ATOM 1334 O OE2 . GLU A 1 172 ? -6.508  -0.193  8.674   1.00 91.46 172 A 1 
ATOM 1335 N N   . PRO A 1 173 ? -4.397  -2.894  5.805   1.00 95.90 173 A 1 
ATOM 1336 C CA  . PRO A 1 173 ? -3.213  -3.747  5.735   1.00 95.83 173 A 1 
ATOM 1337 C C   . PRO A 1 173 ? -3.009  -4.629  6.965   1.00 96.10 173 A 1 
ATOM 1338 O O   . PRO A 1 173 ? -2.594  -5.779  6.836   1.00 95.13 173 A 1 
ATOM 1339 C CB  . PRO A 1 173 ? -2.035  -2.788  5.557   1.00 95.05 173 A 1 
ATOM 1340 C CG  . PRO A 1 173 ? -2.661  -1.570  4.890   1.00 93.11 173 A 1 
ATOM 1341 C CD  . PRO A 1 173 ? -4.044  -1.513  5.511   1.00 95.64 173 A 1 
ATOM 1342 N N   . LEU A 1 174 ? -3.309  -4.115  8.159   1.00 96.18 174 A 1 
ATOM 1343 C CA  . LEU A 1 174 ? -3.092  -4.831  9.414   1.00 96.18 174 A 1 
ATOM 1344 C C   . LEU A 1 174 ? -4.133  -5.927  9.697   1.00 95.93 174 A 1 
ATOM 1345 O O   . LEU A 1 174 ? -3.965  -6.692  10.640  1.00 94.38 174 A 1 
ATOM 1346 C CB  . LEU A 1 174 ? -2.973  -3.832  10.575  1.00 95.99 174 A 1 
ATOM 1347 C CG  . LEU A 1 174 ? -1.794  -2.847  10.512  1.00 94.86 174 A 1 
ATOM 1348 C CD1 . LEU A 1 174 ? -1.531  -2.325  11.925  1.00 92.62 174 A 1 
ATOM 1349 C CD2 . LEU A 1 174 ? -0.486  -3.449  10.006  1.00 92.39 174 A 1 
ATOM 1350 N N   . LEU A 1 175 ? -5.162  -6.055  8.858   1.00 95.60 175 A 1 
ATOM 1351 C CA  . LEU A 1 175 ? -6.060  -7.217  8.835   1.00 95.33 175 A 1 
ATOM 1352 C C   . LEU A 1 175 ? -5.625  -8.278  7.808   1.00 95.61 175 A 1 
ATOM 1353 O O   . LEU A 1 175 ? -6.302  -9.289  7.635   1.00 95.02 175 A 1 
ATOM 1354 C CB  . LEU A 1 175 ? -7.509  -6.745  8.613   1.00 95.10 175 A 1 
ATOM 1355 C CG  . LEU A 1 175 ? -8.075  -5.854  9.736   1.00 93.66 175 A 1 
ATOM 1356 C CD1 . LEU A 1 175 ? -9.478  -5.383  9.360   1.00 91.67 175 A 1 
ATOM 1357 C CD2 . LEU A 1 175 ? -8.164  -6.591  11.073  1.00 91.76 175 A 1 
ATOM 1358 N N   . ASN A 1 176 ? -4.489  -8.067  7.132   1.00 95.71 176 A 1 
ATOM 1359 C CA  . ASN A 1 176 ? -3.897  -8.992  6.168   1.00 96.13 176 A 1 
ATOM 1360 C C   . ASN A 1 176 ? -2.381  -9.154  6.396   1.00 96.26 176 A 1 
ATOM 1361 O O   . ASN A 1 176 ? -1.580  -9.104  5.457   1.00 95.92 176 A 1 
ATOM 1362 C CB  . ASN A 1 176 ? -4.265  -8.525  4.747   1.00 96.24 176 A 1 
ATOM 1363 C CG  . ASN A 1 176 ? -3.942  -9.569  3.692   1.00 96.34 176 A 1 
ATOM 1364 O OD1 . ASN A 1 176 ? -3.679  -10.729 3.979   1.00 94.18 176 A 1 
ATOM 1365 N ND2 . ASN A 1 176 ? -3.984  -9.199  2.435   1.00 94.09 176 A 1 
ATOM 1366 N N   . MET A 1 177 ? -1.965  -9.327  7.657   1.00 96.10 177 A 1 
ATOM 1367 C CA  . MET A 1 177 ? -0.561  -9.253  8.083   1.00 96.05 177 A 1 
ATOM 1368 C C   . MET A 1 177 ? 0.359   -10.267 7.405   1.00 96.41 177 A 1 
ATOM 1369 O O   . MET A 1 177 ? 1.465   -9.910  7.001   1.00 96.04 177 A 1 
ATOM 1370 C CB  . MET A 1 177 ? -0.467  -9.433  9.604   1.00 95.00 177 A 1 
ATOM 1371 C CG  . MET A 1 177 ? -0.857  -8.160  10.353  1.00 89.54 177 A 1 
ATOM 1372 S SD  . MET A 1 177 ? 0.221   -6.736  10.005  1.00 88.15 177 A 1 
ATOM 1373 C CE  . MET A 1 177 ? 1.745   -7.280  10.809  1.00 76.73 177 A 1 
ATOM 1374 N N   . GLU A 1 178 ? -0.076  -11.520 7.260   1.00 95.91 178 A 1 
ATOM 1375 C CA  . GLU A 1 178 ? 0.727   -12.577 6.637   1.00 95.79 178 A 1 
ATOM 1376 C C   . GLU A 1 178 ? 1.104   -12.212 5.196   1.00 96.15 178 A 1 
ATOM 1377 O O   . GLU A 1 178 ? 2.284   -12.172 4.832   1.00 95.70 178 A 1 
ATOM 1378 C CB  . GLU A 1 178 ? -0.071  -13.889 6.692   1.00 94.84 178 A 1 
ATOM 1379 C CG  . GLU A 1 178 ? 0.743   -15.081 6.166   1.00 85.84 178 A 1 
ATOM 1380 C CD  . GLU A 1 178 ? -0.074  -16.385 6.110   1.00 78.35 178 A 1 
ATOM 1381 O OE1 . GLU A 1 178 ? 0.462   -17.356 5.530   1.00 69.93 178 A 1 
ATOM 1382 O OE2 . GLU A 1 178 ? -1.221  -16.387 6.604   1.00 70.86 178 A 1 
ATOM 1383 N N   . ASN A 1 179 ? 0.104   -11.856 4.381   1.00 96.48 179 A 1 
ATOM 1384 C CA  . ASN A 1 179 ? 0.315   -11.491 2.984   1.00 96.67 179 A 1 
ATOM 1385 C C   . ASN A 1 179 ? 1.056   -10.155 2.839   1.00 96.96 179 A 1 
ATOM 1386 O O   . ASN A 1 179 ? 1.886   -10.010 1.940   1.00 96.70 179 A 1 
ATOM 1387 C CB  . ASN A 1 179 ? -1.042  -11.470 2.274   1.00 96.74 179 A 1 
ATOM 1388 C CG  . ASN A 1 179 ? -1.625  -12.861 2.149   1.00 96.17 179 A 1 
ATOM 1389 O OD1 . ASN A 1 179 ? -1.075  -13.717 1.470   1.00 90.94 179 A 1 
ATOM 1390 N ND2 . ASN A 1 179 ? -2.731  -13.131 2.794   1.00 90.43 179 A 1 
ATOM 1391 N N   . LEU A 1 180 ? 0.810   -9.198  3.744   1.00 96.90 180 A 1 
ATOM 1392 C CA  . LEU A 1 180 ? 1.555   -7.941  3.807   1.00 96.94 180 A 1 
ATOM 1393 C C   . LEU A 1 180 ? 3.051   -8.194  4.046   1.00 97.12 180 A 1 
ATOM 1394 O O   . LEU A 1 180 ? 3.884   -7.648  3.321   1.00 96.99 180 A 1 
ATOM 1395 C CB  . LEU A 1 180 ? 0.945   -7.053  4.907   1.00 96.79 180 A 1 
ATOM 1396 C CG  . LEU A 1 180 ? 1.696   -5.727  5.131   1.00 96.06 180 A 1 
ATOM 1397 C CD1 . LEU A 1 180 ? 1.629   -4.815  3.909   1.00 94.72 180 A 1 
ATOM 1398 C CD2 . LEU A 1 180 ? 1.095   -4.998  6.329   1.00 94.60 180 A 1 
ATOM 1399 N N   . ARG A 1 181 ? 3.402   -9.037  5.023   1.00 96.86 181 A 1 
ATOM 1400 C CA  . ARG A 1 181 ? 4.796   -9.417  5.302   1.00 96.73 181 A 1 
ATOM 1401 C C   . ARG A 1 181 ? 5.442   -10.110 4.108   1.00 96.76 181 A 1 
ATOM 1402 O O   . ARG A 1 181 ? 6.562   -9.755  3.736   1.00 96.58 181 A 1 
ATOM 1403 C CB  . ARG A 1 181 ? 4.867   -10.328 6.537   1.00 96.41 181 A 1 
ATOM 1404 C CG  . ARG A 1 181 ? 4.702   -9.552  7.847   1.00 94.69 181 A 1 
ATOM 1405 C CD  . ARG A 1 181 ? 4.673   -10.525 9.028   1.00 93.98 181 A 1 
ATOM 1406 N NE  . ARG A 1 181 ? 4.724   -9.807  10.306  1.00 92.17 181 A 1 
ATOM 1407 C CZ  . ARG A 1 181 ? 4.048   -10.058 11.412  1.00 91.90 181 A 1 
ATOM 1408 N NH1 . ARG A 1 181 ? 3.192   -11.030 11.553  1.00 86.09 181 A 1 
ATOM 1409 N NH2 . ARG A 1 181 ? 4.235   -9.296  12.436  1.00 86.72 181 A 1 
ATOM 1410 N N   . GLY A 1 182 ? 4.731   -11.045 3.476   1.00 96.60 182 A 1 
ATOM 1411 C CA  . GLY A 1 182 ? 5.189   -11.718 2.259   1.00 96.48 182 A 1 
ATOM 1412 C C   . GLY A 1 182 ? 5.474   -10.740 1.116   1.00 96.87 182 A 1 
ATOM 1413 O O   . GLY A 1 182 ? 6.548   -10.785 0.513   1.00 96.46 182 A 1 
ATOM 1414 N N   . ALA A 1 183 ? 4.570   -9.789  0.870   1.00 97.33 183 A 1 
ATOM 1415 C CA  . ALA A 1 183 ? 4.754   -8.757  -0.149  1.00 97.51 183 A 1 
ATOM 1416 C C   . ALA A 1 183 ? 5.941   -7.834  0.173   1.00 97.51 183 A 1 
ATOM 1417 O O   . ALA A 1 183 ? 6.788   -7.599  -0.686  1.00 97.29 183 A 1 
ATOM 1418 C CB  . ALA A 1 183 ? 3.449   -7.972  -0.298  1.00 97.59 183 A 1 
ATOM 1419 N N   . VAL A 1 184 ? 6.063   -7.356  1.421   1.00 97.50 184 A 1 
ATOM 1420 C CA  . VAL A 1 184 ? 7.203   -6.525  1.846   1.00 97.38 184 A 1 
ATOM 1421 C C   . VAL A 1 184 ? 8.522   -7.284  1.703   1.00 97.19 184 A 1 
ATOM 1422 O O   . VAL A 1 184 ? 9.505   -6.706  1.236   1.00 96.73 184 A 1 
ATOM 1423 C CB  . VAL A 1 184 ? 7.013   -6.008  3.286   1.00 97.10 184 A 1 
ATOM 1424 C CG1 . VAL A 1 184 ? 8.273   -5.308  3.823   1.00 96.17 184 A 1 
ATOM 1425 C CG2 . VAL A 1 184 ? 5.877   -4.977  3.350   1.00 96.19 184 A 1 
ATOM 1426 N N   . SER A 1 185 ? 8.555   -8.572  2.047   1.00 96.97 185 A 1 
ATOM 1427 C CA  . SER A 1 185 ? 9.724   -9.430  1.842   1.00 96.67 185 A 1 
ATOM 1428 C C   . SER A 1 185 ? 10.112  -9.497  0.362   1.00 96.60 185 A 1 
ATOM 1429 O O   . SER A 1 185 ? 11.262  -9.231  0.026   1.00 95.94 185 A 1 
ATOM 1430 C CB  . SER A 1 185 ? 9.455   -10.833 2.389   1.00 96.09 185 A 1 
ATOM 1431 O OG  . SER A 1 185 ? 10.655  -11.584 2.375   1.00 81.62 185 A 1 
ATOM 1432 N N   . SER A 1 186 ? 9.144   -9.716  -0.532  1.00 96.79 186 A 1 
ATOM 1433 C CA  . SER A 1 186 ? 9.366   -9.740  -1.985  1.00 96.68 186 A 1 
ATOM 1434 C C   . SER A 1 186 ? 9.857   -8.391  -2.525  1.00 96.63 186 A 1 
ATOM 1435 O O   . SER A 1 186 ? 10.777  -8.345  -3.340  1.00 95.67 186 A 1 
ATOM 1436 C CB  . SER A 1 186 ? 8.082   -10.137 -2.716  1.00 96.38 186 A 1 
ATOM 1437 O OG  . SER A 1 186 ? 7.639   -11.412 -2.288  1.00 91.91 186 A 1 
ATOM 1438 N N   . PHE A 1 187 ? 9.292   -7.270  -2.045  1.00 96.86 187 A 1 
ATOM 1439 C CA  . PHE A 1 187 ? 9.754   -5.938  -2.450  1.00 96.86 187 A 1 
ATOM 1440 C C   . PHE A 1 187 ? 11.202  -5.674  -2.040  1.00 96.48 187 A 1 
ATOM 1441 O O   . PHE A 1 187 ? 11.928  -4.989  -2.761  1.00 95.76 187 A 1 
ATOM 1442 C CB  . PHE A 1 187 ? 8.854   -4.846  -1.849  1.00 97.05 187 A 1 
ATOM 1443 C CG  . PHE A 1 187 ? 7.408   -4.862  -2.303  1.00 97.37 187 A 1 
ATOM 1444 C CD1 . PHE A 1 187 ? 7.069   -5.182  -3.631  1.00 96.76 187 A 1 
ATOM 1445 C CD2 . PHE A 1 187 ? 6.385   -4.538  -1.386  1.00 96.76 187 A 1 
ATOM 1446 C CE1 . PHE A 1 187 ? 5.725   -5.211  -4.032  1.00 96.58 187 A 1 
ATOM 1447 C CE2 . PHE A 1 187 ? 5.040   -4.562  -1.791  1.00 96.53 187 A 1 
ATOM 1448 C CZ  . PHE A 1 187 ? 4.708   -4.906  -3.112  1.00 96.89 187 A 1 
ATOM 1449 N N   . THR A 1 188 ? 11.613  -6.189  -0.882  1.00 96.50 188 A 1 
ATOM 1450 C CA  . THR A 1 188 ? 12.914  -5.902  -0.271  1.00 96.32 188 A 1 
ATOM 1451 C C   . THR A 1 188 ? 13.984  -6.951  -0.549  1.00 96.11 188 A 1 
ATOM 1452 O O   . THR A 1 188 ? 15.116  -6.775  -0.100  1.00 95.30 188 A 1 
ATOM 1453 C CB  . THR A 1 188 ? 12.783  -5.625  1.229   1.00 96.11 188 A 1 
ATOM 1454 O OG1 . THR A 1 188 ? 12.245  -6.699  1.955   1.00 94.57 188 A 1 
ATOM 1455 C CG2 . THR A 1 188 ? 11.879  -4.414  1.492   1.00 93.68 188 A 1 
ATOM 1456 N N   . ASP A 1 189 ? 13.651  -8.009  -1.293  1.00 96.34 189 A 1 
ATOM 1457 C CA  . ASP A 1 189 ? 14.593  -9.069  -1.643  1.00 96.24 189 A 1 
ATOM 1458 C C   . ASP A 1 189 ? 15.737  -8.528  -2.523  1.00 95.90 189 A 1 
ATOM 1459 O O   . ASP A 1 189 ? 15.479  -8.059  -3.643  1.00 95.09 189 A 1 
ATOM 1460 C CB  . ASP A 1 189 ? 13.851  -10.220 -2.333  1.00 96.18 189 A 1 
ATOM 1461 C CG  . ASP A 1 189 ? 14.751  -11.421 -2.650  1.00 95.57 189 A 1 
ATOM 1462 O OD1 . ASP A 1 189 ? 15.993  -11.327 -2.509  1.00 92.90 189 A 1 
ATOM 1463 O OD2 . ASP A 1 189 ? 14.187  -12.440 -3.085  1.00 92.41 189 A 1 
ATOM 1464 N N   . PRO A 1 190 ? 17.010  -8.610  -2.057  1.00 95.75 190 A 1 
ATOM 1465 C CA  . PRO A 1 190 ? 18.167  -8.147  -2.820  1.00 95.18 190 A 1 
ATOM 1466 C C   . PRO A 1 190 ? 18.361  -8.873  -4.158  1.00 94.63 190 A 1 
ATOM 1467 O O   . PRO A 1 190 ? 18.923  -8.298  -5.091  1.00 92.33 190 A 1 
ATOM 1468 C CB  . PRO A 1 190 ? 19.379  -8.377  -1.908  1.00 94.60 190 A 1 
ATOM 1469 C CG  . PRO A 1 190 ? 18.788  -8.394  -0.503  1.00 93.00 190 A 1 
ATOM 1470 C CD  . PRO A 1 190 ? 17.435  -9.047  -0.729  1.00 95.44 190 A 1 
ATOM 1471 N N   . ALA A 1 191 ? 17.915  -10.126 -4.269  1.00 95.21 191 A 1 
ATOM 1472 C CA  . ALA A 1 191 ? 18.013  -10.907 -5.500  1.00 94.62 191 A 1 
ATOM 1473 C C   . ALA A 1 191 ? 16.911  -10.567 -6.521  1.00 94.33 191 A 1 
ATOM 1474 O O   . ALA A 1 191 ? 17.027  -10.941 -7.696  1.00 92.11 191 A 1 
ATOM 1475 C CB  . ALA A 1 191 ? 18.009  -12.395 -5.130  1.00 94.30 191 A 1 
ATOM 1476 N N   . GLY A 1 192 ? 15.861  -9.864  -6.086  1.00 94.69 192 A 1 
ATOM 1477 C CA  . GLY A 1 192 ? 14.678  -9.523  -6.868  1.00 93.99 192 A 1 
ATOM 1478 C C   . GLY A 1 192 ? 14.500  -8.021  -7.065  1.00 93.81 192 A 1 
ATOM 1479 O O   . GLY A 1 192 ? 15.292  -7.365  -7.735  1.00 91.80 192 A 1 
ATOM 1480 N N   . ILE A 1 193 ? 13.443  -7.456  -6.490  1.00 94.60 193 A 1 
ATOM 1481 C CA  . ILE A 1 193 ? 13.065  -6.041  -6.652  1.00 94.18 193 A 1 
ATOM 1482 C C   . ILE A 1 193 ? 14.046  -5.106  -5.926  1.00 93.17 193 A 1 
ATOM 1483 O O   . ILE A 1 193 ? 14.251  -3.975  -6.371  1.00 90.56 193 A 1 
ATOM 1484 C CB  . ILE A 1 193 ? 11.596  -5.823  -6.203  1.00 94.48 193 A 1 
ATOM 1485 C CG1 . ILE A 1 193 ? 10.630  -6.680  -7.061  1.00 93.84 193 A 1 
ATOM 1486 C CG2 . ILE A 1 193 ? 11.195  -4.337  -6.297  1.00 93.21 193 A 1 
ATOM 1487 C CD1 . ILE A 1 193 ? 9.164   -6.669  -6.598  1.00 90.90 193 A 1 
ATOM 1488 N N   . ASN A 1 194 ? 14.650  -5.565  -4.817  1.00 93.79 194 A 1 
ATOM 1489 C CA  . ASN A 1 194 ? 15.660  -4.847  -4.031  1.00 93.51 194 A 1 
ATOM 1490 C C   . ASN A 1 194 ? 15.220  -3.435  -3.594  1.00 93.38 194 A 1 
ATOM 1491 O O   . ASN A 1 194 ? 15.960  -2.445  -3.699  1.00 91.64 194 A 1 
ATOM 1492 C CB  . ASN A 1 194 ? 17.000  -4.894  -4.787  1.00 92.45 194 A 1 
ATOM 1493 C CG  . ASN A 1 194 ? 18.172  -4.457  -3.925  1.00 90.72 194 A 1 
ATOM 1494 O OD1 . ASN A 1 194 ? 18.150  -4.477  -2.704  1.00 86.54 194 A 1 
ATOM 1495 N ND2 . ASN A 1 194 ? 19.253  -4.045  -4.540  1.00 84.40 194 A 1 
ATOM 1496 N N   . PHE A 1 195 ? 13.970  -3.305  -3.132  1.00 93.21 195 A 1 
ATOM 1497 C CA  . PHE A 1 195 ? 13.408  -2.028  -2.717  1.00 93.63 195 A 1 
ATOM 1498 C C   . PHE A 1 195 ? 13.791  -1.718  -1.262  1.00 94.06 195 A 1 
ATOM 1499 O O   . PHE A 1 195 ? 13.636  -2.542  -0.365  1.00 92.47 195 A 1 
ATOM 1500 C CB  . PHE A 1 195 ? 11.894  -2.042  -2.937  1.00 92.65 195 A 1 
ATOM 1501 C CG  . PHE A 1 195 ? 11.303  -0.667  -3.160  1.00 93.00 195 A 1 
ATOM 1502 C CD1 . PHE A 1 195 ? 10.898  0.119   -2.070  1.00 90.68 195 A 1 
ATOM 1503 C CD2 . PHE A 1 195 ? 11.143  -0.183  -4.471  1.00 90.93 195 A 1 
ATOM 1504 C CE1 . PHE A 1 195 ? 10.334  1.389   -2.292  1.00 89.51 195 A 1 
ATOM 1505 C CE2 . PHE A 1 195 ? 10.579  1.083   -4.691  1.00 89.90 195 A 1 
ATOM 1506 C CZ  . PHE A 1 195 ? 10.174  1.870   -3.602  1.00 90.84 195 A 1 
ATOM 1507 N N   . SER A 1 196 ? 14.274  -0.504  -0.989  1.00 94.18 196 A 1 
ATOM 1508 C CA  . SER A 1 196 ? 14.630  -0.128  0.385   1.00 94.33 196 A 1 
ATOM 1509 C C   . SER A 1 196 ? 13.391  -0.086  1.287   1.00 94.82 196 A 1 
ATOM 1510 O O   . SER A 1 196 ? 12.446  0.651   0.994   1.00 94.31 196 A 1 
ATOM 1511 C CB  . SER A 1 196 ? 15.340  1.225   0.399   1.00 93.15 196 A 1 
ATOM 1512 O OG  . SER A 1 196 ? 15.599  1.647   1.728   1.00 87.65 196 A 1 
ATOM 1513 N N   . ARG A 1 197 ? 13.437  -0.758  2.444   1.00 94.37 197 A 1 
ATOM 1514 C CA  . ARG A 1 197 ? 12.378  -0.719  3.478   1.00 94.61 197 A 1 
ATOM 1515 C C   . ARG A 1 197 ? 12.026  0.707   3.916   1.00 95.21 197 A 1 
ATOM 1516 O O   . ARG A 1 197 ? 10.868  1.014   4.171   1.00 94.31 197 A 1 
ATOM 1517 C CB  . ARG A 1 197 ? 12.801  -1.537  4.709   1.00 93.29 197 A 1 
ATOM 1518 C CG  . ARG A 1 197 ? 12.892  -3.039  4.413   1.00 85.03 197 A 1 
ATOM 1519 C CD  . ARG A 1 197 ? 13.279  -3.823  5.671   1.00 83.70 197 A 1 
ATOM 1520 N NE  . ARG A 1 197 ? 13.488  -5.253  5.355   1.00 75.13 197 A 1 
ATOM 1521 C CZ  . ARG A 1 197 ? 14.070  -6.154  6.129   1.00 66.94 197 A 1 
ATOM 1522 N NH1 . ARG A 1 197 ? 14.509  -5.867  7.328   1.00 59.80 197 A 1 
ATOM 1523 N NH2 . ARG A 1 197 ? 14.232  -7.374  5.700   1.00 57.76 197 A 1 
ATOM 1524 N N   . ARG A 1 198 ? 13.013  1.613   3.923   1.00 94.39 198 A 1 
ATOM 1525 C CA  . ARG A 1 198 ? 12.822  3.036   4.261   1.00 94.02 198 A 1 
ATOM 1526 C C   . ARG A 1 198 ? 11.952  3.797   3.253   1.00 94.96 198 A 1 
ATOM 1527 O O   . ARG A 1 198 ? 11.550  4.920   3.540   1.00 93.25 198 A 1 
ATOM 1528 C CB  . ARG A 1 198 ? 14.184  3.738   4.385   1.00 92.19 198 A 1 
ATOM 1529 C CG  . ARG A 1 198 ? 15.060  3.163   5.512   1.00 82.93 198 A 1 
ATOM 1530 C CD  . ARG A 1 198 ? 16.372  3.955   5.609   1.00 75.36 198 A 1 
ATOM 1531 N NE  . ARG A 1 198 ? 17.260  3.418   6.656   1.00 65.71 198 A 1 
ATOM 1532 C CZ  . ARG A 1 198 ? 18.507  3.796   6.901   1.00 55.88 198 A 1 
ATOM 1533 N NH1 . ARG A 1 198 ? 19.100  4.724   6.204   1.00 48.67 198 A 1 
ATOM 1534 N NH2 . ARG A 1 198 ? 19.187  3.238   7.864   1.00 46.73 198 A 1 
ATOM 1535 N N   . ARG A 1 199 ? 11.699  3.218   2.077   1.00 95.20 199 A 1 
ATOM 1536 C CA  . ARG A 1 199 ? 10.825  3.772   1.031   1.00 95.29 199 A 1 
ATOM 1537 C C   . ARG A 1 199 ? 9.439   3.118   0.995   1.00 96.11 199 A 1 
ATOM 1538 O O   . ARG A 1 199 ? 8.632   3.481   0.149   1.00 95.46 199 A 1 
ATOM 1539 C CB  . ARG A 1 199 ? 11.519  3.695   -0.334  1.00 94.23 199 A 1 
ATOM 1540 C CG  . ARG A 1 199 ? 12.816  4.520   -0.397  1.00 90.42 199 A 1 
ATOM 1541 C CD  . ARG A 1 199 ? 13.337  4.659   -1.840  1.00 83.19 199 A 1 
ATOM 1542 N NE  . ARG A 1 199 ? 13.716  3.368   -2.459  1.00 74.46 199 A 1 
ATOM 1543 C CZ  . ARG A 1 199 ? 13.926  3.161   -3.759  1.00 65.76 199 A 1 
ATOM 1544 N NH1 . ARG A 1 199 ? 13.819  4.110   -4.643  1.00 58.81 199 A 1 
ATOM 1545 N NH2 . ARG A 1 199 ? 14.255  1.986   -4.205  1.00 57.23 199 A 1 
ATOM 1546 N N   . ILE A 1 200 ? 9.162   2.187   1.907   1.00 95.55 200 A 1 
ATOM 1547 C CA  . ILE A 1 200 ? 7.855   1.545   2.071   1.00 96.21 200 A 1 
ATOM 1548 C C   . ILE A 1 200 ? 7.169   2.159   3.292   1.00 96.25 200 A 1 
ATOM 1549 O O   . ILE A 1 200 ? 7.753   2.192   4.377   1.00 95.56 200 A 1 
ATOM 1550 C CB  . ILE A 1 200 ? 7.986   0.009   2.173   1.00 96.43 200 A 1 
ATOM 1551 C CG1 . ILE A 1 200 ? 8.771   -0.559  0.963   1.00 95.75 200 A 1 
ATOM 1552 C CG2 . ILE A 1 200 ? 6.585   -0.627  2.274   1.00 95.73 200 A 1 
ATOM 1553 C CD1 . ILE A 1 200 ? 9.028   -2.068  1.023   1.00 93.96 200 A 1 
ATOM 1554 N N   . THR A 1 201 ? 5.935   2.636   3.123   1.00 95.49 201 A 1 
ATOM 1555 C CA  . THR A 1 201 ? 5.088   3.124   4.221   1.00 95.48 201 A 1 
ATOM 1556 C C   . THR A 1 201 ? 3.815   2.292   4.293   1.00 95.75 201 A 1 
ATOM 1557 O O   . THR A 1 201 ? 3.083   2.208   3.311   1.00 95.22 201 A 1 
ATOM 1558 C CB  . THR A 1 201 ? 4.735   4.609   4.062   1.00 94.96 201 A 1 
ATOM 1559 O OG1 . THR A 1 201 ? 5.910   5.376   3.896   1.00 92.98 201 A 1 
ATOM 1560 C CG2 . THR A 1 201 ? 3.996   5.177   5.272   1.00 93.37 201 A 1 
ATOM 1561 N N   . VAL A 1 202 ? 3.537   1.709   5.456   1.00 95.82 202 A 1 
ATOM 1562 C CA  . VAL A 1 202 ? 2.277   1.012   5.745   1.00 95.73 202 A 1 
ATOM 1563 C C   . VAL A 1 202 ? 1.371   1.964   6.513   1.00 95.58 202 A 1 
ATOM 1564 O O   . VAL A 1 202 ? 1.806   2.551   7.505   1.00 94.78 202 A 1 
ATOM 1565 C CB  . VAL A 1 202 ? 2.538   -0.292  6.522   1.00 95.35 202 A 1 
ATOM 1566 C CG1 . VAL A 1 202 ? 1.234   -1.014  6.875   1.00 93.82 202 A 1 
ATOM 1567 C CG2 . VAL A 1 202 ? 3.398   -1.257  5.686   1.00 93.91 202 A 1 
ATOM 1568 N N   . SER A 1 203 ? 0.131   2.135   6.047   1.00 94.82 203 A 1 
ATOM 1569 C CA  . SER A 1 203 ? -0.892  2.926   6.740   1.00 94.27 203 A 1 
ATOM 1570 C C   . SER A 1 203 ? -1.982  2.023   7.303   1.00 94.46 203 A 1 
ATOM 1571 O O   . SER A 1 203 ? -2.348  1.040   6.673   1.00 93.29 203 A 1 
ATOM 1572 C CB  . SER A 1 203 ? -1.507  3.971   5.815   1.00 92.80 203 A 1 
ATOM 1573 O OG  . SER A 1 203 ? -2.324  4.864   6.545   1.00 80.73 203 A 1 
ATOM 1574 N N   . THR A 1 204 ? -2.495  2.357   8.483   1.00 93.77 204 A 1 
ATOM 1575 C CA  . THR A 1 204 ? -3.564  1.606   9.155   1.00 94.28 204 A 1 
ATOM 1576 C C   . THR A 1 204 ? -4.536  2.535   9.857   1.00 94.56 204 A 1 
ATOM 1577 O O   . THR A 1 204 ? -4.156  3.611   10.320  1.00 93.51 204 A 1 
ATOM 1578 C CB  . THR A 1 204 ? -2.979  0.612   10.164  1.00 93.49 204 A 1 
ATOM 1579 O OG1 . THR A 1 204 ? -3.999  -0.103  10.822  1.00 89.76 204 A 1 
ATOM 1580 C CG2 . THR A 1 204 ? -2.159  1.277   11.268  1.00 89.27 204 A 1 
ATOM 1581 N N   . CYS A 1 205 ? -5.783  2.084   10.024  1.00 93.62 205 A 1 
ATOM 1582 C CA  . CYS A 1 205 ? -6.748  2.744   10.899  1.00 93.43 205 A 1 
ATOM 1583 C C   . CYS A 1 205 ? -6.481  2.510   12.402  1.00 93.87 205 A 1 
ATOM 1584 O O   . CYS A 1 205 ? -7.121  3.152   13.234  1.00 91.77 205 A 1 
ATOM 1585 C CB  . CYS A 1 205 ? -8.159  2.311   10.490  1.00 90.99 205 A 1 
ATOM 1586 S SG  . CYS A 1 205 ? -8.417  0.553   10.865  1.00 83.51 205 A 1 
ATOM 1587 N N   . GLY A 1 206 ? -5.527  1.637   12.769  1.00 94.08 206 A 1 
ATOM 1588 C CA  . GLY A 1 206 ? -5.125  1.401   14.153  1.00 94.16 206 A 1 
ATOM 1589 C C   . GLY A 1 206 ? -5.678  0.112   14.757  1.00 95.22 206 A 1 
ATOM 1590 O O   . GLY A 1 206 ? -6.309  0.161   15.809  1.00 92.57 206 A 1 
ATOM 1591 N N   . ILE A 1 207 ? -5.441  -1.039  14.113  1.00 95.66 207 A 1 
ATOM 1592 C CA  . ILE A 1 207 ? -5.803  -2.359  14.662  1.00 95.71 207 A 1 
ATOM 1593 C C   . ILE A 1 207 ? -4.814  -2.720  15.778  1.00 96.01 207 A 1 
ATOM 1594 O O   . ILE A 1 207 ? -3.659  -3.042  15.498  1.00 95.28 207 A 1 
ATOM 1595 C CB  . ILE A 1 207 ? -5.829  -3.431  13.552  1.00 95.01 207 A 1 
ATOM 1596 C CG1 . ILE A 1 207 ? -6.711  -3.040  12.344  1.00 93.21 207 A 1 
ATOM 1597 C CG2 . ILE A 1 207 ? -6.279  -4.787  14.124  1.00 93.92 207 A 1 
ATOM 1598 C CD1 . ILE A 1 207 ? -8.175  -2.720  12.672  1.00 89.12 207 A 1 
ATOM 1599 N N   . CYS A 1 208 ? -5.244  -2.657  17.049  1.00 95.04 208 A 1 
ATOM 1600 C CA  . CYS A 1 208 ? -4.343  -2.742  18.201  1.00 95.29 208 A 1 
ATOM 1601 C C   . CYS A 1 208 ? -3.504  -4.029  18.232  1.00 95.33 208 A 1 
ATOM 1602 O O   . CYS A 1 208 ? -2.288  -3.940  18.365  1.00 94.60 208 A 1 
ATOM 1603 C CB  . CYS A 1 208 ? -5.140  -2.604  19.505  1.00 94.25 208 A 1 
ATOM 1604 S SG  . CYS A 1 208 ? -5.752  -0.900  19.688  1.00 91.10 208 A 1 
ATOM 1605 N N   . SER A 1 209 ? -4.119  -5.203  18.076  1.00 96.18 209 A 1 
ATOM 1606 C CA  . SER A 1 209 ? -3.403  -6.490  18.097  1.00 95.82 209 A 1 
ATOM 1607 C C   . SER A 1 209 ? -2.298  -6.547  17.039  1.00 96.09 209 A 1 
ATOM 1608 O O   . SER A 1 209 ? -1.136  -6.801  17.364  1.00 95.31 209 A 1 
ATOM 1609 C CB  . SER A 1 209 ? -4.391  -7.644  17.890  1.00 94.99 209 A 1 
ATOM 1610 O OG  . SER A 1 209 ? -5.177  -7.422  16.736  1.00 87.96 209 A 1 
ATOM 1611 N N   . SER A 1 210 ? -2.620  -6.203  15.791  1.00 95.94 210 A 1 
ATOM 1612 C CA  . SER A 1 210 ? -1.657  -6.187  14.687  1.00 95.90 210 A 1 
ATOM 1613 C C   . SER A 1 210 ? -0.635  -5.052  14.799  1.00 96.26 210 A 1 
ATOM 1614 O O   . SER A 1 210 ? 0.469   -5.174  14.276  1.00 95.76 210 A 1 
ATOM 1615 C CB  . SER A 1 210 ? -2.391  -6.079  13.359  1.00 95.50 210 A 1 
ATOM 1616 O OG  . SER A 1 210 ? -3.380  -7.077  13.237  1.00 91.79 210 A 1 
ATOM 1617 N N   . LEU A 1 211 ? -0.965  -3.945  15.476  1.00 96.22 211 A 1 
ATOM 1618 C CA  . LEU A 1 211 ? -0.008  -2.881  15.789  1.00 96.23 211 A 1 
ATOM 1619 C C   . LEU A 1 211 ? 1.071   -3.352  16.763  1.00 96.39 211 A 1 
ATOM 1620 O O   . LEU A 1 211 ? 2.236   -3.030  16.554  1.00 95.82 211 A 1 
ATOM 1621 C CB  . LEU A 1 211 ? -0.733  -1.666  16.385  1.00 95.75 211 A 1 
ATOM 1622 C CG  . LEU A 1 211 ? -1.340  -0.692  15.373  1.00 93.04 211 A 1 
ATOM 1623 C CD1 . LEU A 1 211 ? -2.150  0.363   16.130  1.00 90.99 211 A 1 
ATOM 1624 C CD2 . LEU A 1 211 ? -0.250  0.053   14.617  1.00 91.20 211 A 1 
ATOM 1625 N N   . PHE A 1 212 ? 0.704   -4.100  17.808  1.00 96.06 212 A 1 
ATOM 1626 C CA  . PHE A 1 212 ? 1.692   -4.716  18.700  1.00 95.89 212 A 1 
ATOM 1627 C C   . PHE A 1 212 ? 2.514   -5.765  17.949  1.00 95.68 212 A 1 
ATOM 1628 O O   . PHE A 1 212 ? 3.743   -5.708  17.975  1.00 94.65 212 A 1 
ATOM 1629 C CB  . PHE A 1 212 ? 1.004   -5.302  19.938  1.00 95.74 212 A 1 
ATOM 1630 C CG  . PHE A 1 212 ? 0.602   -4.256  20.965  1.00 95.84 212 A 1 
ATOM 1631 C CD1 . PHE A 1 212 ? 1.588   -3.623  21.742  1.00 93.77 212 A 1 
ATOM 1632 C CD2 . PHE A 1 212 ? -0.748  -3.910  21.144  1.00 94.32 212 A 1 
ATOM 1633 C CE1 . PHE A 1 212 ? 1.229   -2.643  22.684  1.00 93.72 212 A 1 
ATOM 1634 C CE2 . PHE A 1 212 ? -1.108  -2.929  22.086  1.00 93.84 212 A 1 
ATOM 1635 C CZ  . PHE A 1 212 ? -0.120  -2.294  22.854  1.00 94.58 212 A 1 
ATOM 1636 N N   . ASP A 1 213 ? 1.866   -6.632  17.173  1.00 96.23 213 A 1 
ATOM 1637 C CA  . ASP A 1 213 ? 2.552   -7.648  16.370  1.00 96.15 213 A 1 
ATOM 1638 C C   . ASP A 1 213 ? 3.554   -7.035  15.369  1.00 96.20 213 A 1 
ATOM 1639 O O   . ASP A 1 213 ? 4.690   -7.492  15.261  1.00 95.13 213 A 1 
ATOM 1640 C CB  . ASP A 1 213 ? 1.491   -8.509  15.664  1.00 95.52 213 A 1 
ATOM 1641 C CG  . ASP A 1 213 ? 2.102   -9.565  14.739  1.00 94.59 213 A 1 
ATOM 1642 O OD1 . ASP A 1 213 ? 3.176   -10.118 15.032  1.00 90.95 213 A 1 
ATOM 1643 O OD2 . ASP A 1 213 ? 1.567   -9.766  13.630  1.00 89.63 213 A 1 
ATOM 1644 N N   . ILE A 1 214 ? 3.201   -5.954  14.656  1.00 95.46 214 A 1 
ATOM 1645 C CA  . ILE A 1 214 ? 4.159   -5.304  13.745  1.00 94.73 214 A 1 
ATOM 1646 C C   . ILE A 1 214 ? 5.274   -4.573  14.498  1.00 95.00 214 A 1 
ATOM 1647 O O   . ILE A 1 214 ? 6.390   -4.485  13.987  1.00 94.03 214 A 1 
ATOM 1648 C CB  . ILE A 1 214 ? 3.459   -4.402  12.709  1.00 92.85 214 A 1 
ATOM 1649 C CG1 . ILE A 1 214 ? 4.378   -4.181  11.489  1.00 85.09 214 A 1 
ATOM 1650 C CG2 . ILE A 1 214 ? 3.008   -3.062  13.305  1.00 84.51 214 A 1 
ATOM 1651 C CD1 . ILE A 1 214 ? 3.695   -3.491  10.300  1.00 75.72 214 A 1 
ATOM 1652 N N   . ALA A 1 215 ? 5.003   -4.066  15.697  1.00 95.10 215 A 1 
ATOM 1653 C CA  . ALA A 1 215 ? 6.012   -3.430  16.534  1.00 94.91 215 A 1 
ATOM 1654 C C   . ALA A 1 215 ? 7.056   -4.432  17.044  1.00 95.04 215 A 1 
ATOM 1655 O O   . ALA A 1 215 ? 8.232   -4.084  17.145  1.00 94.37 215 A 1 
ATOM 1656 C CB  . ALA A 1 215 ? 5.310   -2.711  17.690  1.00 94.82 215 A 1 
ATOM 1657 N N   . GLU A 1 216 ? 6.647   -5.667  17.330  1.00 95.14 216 A 1 
ATOM 1658 C CA  . GLU A 1 216 ? 7.520   -6.732  17.837  1.00 94.79 216 A 1 
ATOM 1659 C C   . GLU A 1 216 ? 8.161   -7.562  16.713  1.00 94.32 216 A 1 
ATOM 1660 O O   . GLU A 1 216 ? 9.364   -7.806  16.727  1.00 92.42 216 A 1 
ATOM 1661 C CB  . GLU A 1 216 ? 6.703   -7.629  18.779  1.00 94.46 216 A 1 
ATOM 1662 C CG  . GLU A 1 216 ? 6.312   -6.884  20.065  1.00 90.38 216 A 1 
ATOM 1663 C CD  . GLU A 1 216 ? 5.394   -7.693  20.999  1.00 87.37 216 A 1 
ATOM 1664 O OE1 . GLU A 1 216 ? 5.160   -7.190  22.126  1.00 78.10 216 A 1 
ATOM 1665 O OE2 . GLU A 1 216 ? 4.923   -8.777  20.598  1.00 79.37 216 A 1 
ATOM 1666 N N   . ASN A 1 217 ? 7.374   -7.951  15.720  1.00 94.03 217 A 1 
ATOM 1667 C CA  . ASN A 1 217 ? 7.730   -8.972  14.723  1.00 92.57 217 A 1 
ATOM 1668 C C   . ASN A 1 217 ? 7.700   -8.459  13.277  1.00 90.69 217 A 1 
ATOM 1669 O O   . ASN A 1 217 ? 8.057   -9.181  12.338  1.00 86.19 217 A 1 
ATOM 1670 C CB  . ASN A 1 217 ? 6.763   -10.153 14.887  1.00 92.66 217 A 1 
ATOM 1671 C CG  . ASN A 1 217 ? 6.705   -10.687 16.302  1.00 92.15 217 A 1 
ATOM 1672 O OD1 . ASN A 1 217 ? 7.702   -11.108 16.857  1.00 86.22 217 A 1 
ATOM 1673 N ND2 . ASN A 1 217 ? 5.546   -10.681 16.915  1.00 86.59 217 A 1 
ATOM 1674 N N   . GLY A 1 218 ? 7.223   -7.237  13.053  1.00 87.97 218 A 1 
ATOM 1675 C CA  . GLY A 1 218 ? 7.056   -6.667  11.723  1.00 85.98 218 A 1 
ATOM 1676 C C   . GLY A 1 218 ? 8.372   -6.250  11.072  1.00 86.84 218 A 1 
ATOM 1677 O O   . GLY A 1 218 ? 9.392   -6.089  11.737  1.00 83.34 218 A 1 
ATOM 1678 N N   . PRO A 1 219 ? 8.381   -6.041  9.752   1.00 87.88 219 A 1 
ATOM 1679 C CA  . PRO A 1 219 ? 9.541   -5.474  9.080   1.00 87.19 219 A 1 
ATOM 1680 C C   . PRO A 1 219 ? 9.718   -4.000  9.466   1.00 88.04 219 A 1 
ATOM 1681 O O   . PRO A 1 219 ? 8.747   -3.262  9.611   1.00 85.03 219 A 1 
ATOM 1682 C CB  . PRO A 1 219 ? 9.261   -5.671  7.589   1.00 84.67 219 A 1 
ATOM 1683 C CG  . PRO A 1 219 ? 7.734   -5.627  7.509   1.00 84.14 219 A 1 
ATOM 1684 C CD  . PRO A 1 219 ? 7.289   -6.269  8.813   1.00 86.36 219 A 1 
ATOM 1685 N N   . ALA A 1 220 ? 10.976  -3.540  9.548   1.00 86.79 220 A 1 
ATOM 1686 C CA  . ALA A 1 220 ? 11.314  -2.133  9.777   1.00 86.48 220 A 1 
ATOM 1687 C C   . ALA A 1 220 ? 10.977  -1.256  8.551   1.00 88.62 220 A 1 
ATOM 1688 O O   . ALA A 1 220 ? 11.852  -0.855  7.780   1.00 84.67 220 A 1 
ATOM 1689 C CB  . ALA A 1 220 ? 12.788  -2.045  10.206  1.00 80.99 220 A 1 
ATOM 1690 N N   . VAL A 1 221 ? 9.687   -0.988  8.334   1.00 91.74 221 A 1 
ATOM 1691 C CA  . VAL A 1 221 ? 9.127   -0.083  7.321   1.00 92.95 221 A 1 
ATOM 1692 C C   . VAL A 1 221 ? 8.655   1.218   7.968   1.00 93.72 221 A 1 
ATOM 1693 O O   . VAL A 1 221 ? 8.530   1.307   9.189   1.00 92.86 221 A 1 
ATOM 1694 C CB  . VAL A 1 221 ? 7.989   -0.747  6.522   1.00 92.65 221 A 1 
ATOM 1695 C CG1 . VAL A 1 221 ? 8.522   -1.907  5.680   1.00 90.20 221 A 1 
ATOM 1696 C CG2 . VAL A 1 221 ? 6.844   -1.238  7.408   1.00 89.93 221 A 1 
ATOM 1697 N N   . ARG A 1 222 ? 8.393   2.246   7.160   1.00 94.95 222 A 1 
ATOM 1698 C CA  . ARG A 1 222 ? 7.749   3.463   7.665   1.00 95.29 222 A 1 
ATOM 1699 C C   . ARG A 1 222 ? 6.296   3.176   8.014   1.00 95.77 222 A 1 
ATOM 1700 O O   . ARG A 1 222 ? 5.654   2.329   7.396   1.00 94.85 222 A 1 
ATOM 1701 C CB  . ARG A 1 222 ? 7.838   4.603   6.657   1.00 94.55 222 A 1 
ATOM 1702 C CG  . ARG A 1 222 ? 9.274   5.099   6.473   1.00 89.99 222 A 1 
ATOM 1703 C CD  . ARG A 1 222 ? 9.263   6.242   5.466   1.00 85.52 222 A 1 
ATOM 1704 N NE  . ARG A 1 222 ? 10.598  6.839   5.321   1.00 76.17 222 A 1 
ATOM 1705 C CZ  . ARG A 1 222 ? 10.948  7.709   4.395   1.00 68.15 222 A 1 
ATOM 1706 N NH1 . ARG A 1 222 ? 10.116  8.115   3.476   1.00 60.60 222 A 1 
ATOM 1707 N NH2 . ARG A 1 222 ? 12.157  8.192   4.382   1.00 58.01 222 A 1 
ATOM 1708 N N   . PHE A 1 223 ? 5.767   3.934   8.970   1.00 93.64 223 A 1 
ATOM 1709 C CA  . PHE A 1 223 ? 4.427   3.712   9.479   1.00 93.93 223 A 1 
ATOM 1710 C C   . PHE A 1 223 ? 3.598   4.991   9.460   1.00 95.05 223 A 1 
ATOM 1711 O O   . PHE A 1 223 ? 4.088   6.078   9.788   1.00 94.10 223 A 1 
ATOM 1712 C CB  . PHE A 1 223 ? 4.542   3.094   10.870  1.00 91.54 223 A 1 
ATOM 1713 C CG  . PHE A 1 223 ? 3.340   2.263   11.215  1.00 90.63 223 A 1 
ATOM 1714 C CD1 . PHE A 1 223 ? 2.309   2.806   11.991  1.00 86.31 223 A 1 
ATOM 1715 C CD2 . PHE A 1 223 ? 3.246   0.944   10.729  1.00 85.82 223 A 1 
ATOM 1716 C CE1 . PHE A 1 223 ? 1.186   2.021   12.292  1.00 82.79 223 A 1 
ATOM 1717 C CE2 . PHE A 1 223 ? 2.125   0.169   11.029  1.00 83.49 223 A 1 
ATOM 1718 C CZ  . PHE A 1 223 ? 1.096   0.707   11.815  1.00 82.08 223 A 1 
ATOM 1719 N N   . ALA A 1 224 ? 2.342   4.860   9.067   1.00 95.00 224 A 1 
ATOM 1720 C CA  . ALA A 1 224 ? 1.347   5.913   9.141   1.00 94.57 224 A 1 
ATOM 1721 C C   . ALA A 1 224 ? 0.098   5.416   9.880   1.00 94.73 224 A 1 
ATOM 1722 O O   . ALA A 1 224 ? -0.354  4.290   9.675   1.00 93.77 224 A 1 
ATOM 1723 C CB  . ALA A 1 224 ? 1.044   6.422   7.726   1.00 93.52 224 A 1 
ATOM 1724 N N   . LEU A 1 225 ? -0.456  6.254   10.743  1.00 94.64 225 A 1 
ATOM 1725 C CA  . LEU A 1 225 ? -1.747  6.031   11.379  1.00 94.98 225 A 1 
ATOM 1726 C C   . LEU A 1 225 ? -2.781  6.927   10.698  1.00 95.40 225 A 1 
ATOM 1727 O O   . LEU A 1 225 ? -2.663  8.153   10.771  1.00 94.99 225 A 1 
ATOM 1728 C CB  . LEU A 1 225 ? -1.632  6.325   12.887  1.00 95.24 225 A 1 
ATOM 1729 C CG  . LEU A 1 225 ? -2.965  6.163   13.643  1.00 94.84 225 A 1 
ATOM 1730 C CD1 . LEU A 1 225 ? -3.385  4.702   13.759  1.00 92.11 225 A 1 
ATOM 1731 C CD2 . LEU A 1 225 ? -2.855  6.747   15.047  1.00 93.22 225 A 1 
ATOM 1732 N N   . SER A 1 226 ? -3.813  6.332   10.101  1.00 94.09 226 A 1 
ATOM 1733 C CA  . SER A 1 226 ? -5.029  7.042   9.706   1.00 93.66 226 A 1 
ATOM 1734 C C   . SER A 1 226 ? -5.797  7.436   10.968  1.00 93.99 226 A 1 
ATOM 1735 O O   . SER A 1 226 ? -6.696  6.730   11.434  1.00 93.36 226 A 1 
ATOM 1736 C CB  . SER A 1 226 ? -5.874  6.190   8.761   1.00 92.89 226 A 1 
ATOM 1737 O OG  . SER A 1 226 ? -5.187  5.943   7.553   1.00 79.15 226 A 1 
ATOM 1738 N N   . LEU A 1 227 ? -5.375  8.535   11.583  1.00 93.46 227 A 1 
ATOM 1739 C CA  . LEU A 1 227 ? -5.915  9.024   12.846  1.00 92.93 227 A 1 
ATOM 1740 C C   . LEU A 1 227 ? -7.273  9.689   12.624  1.00 92.58 227 A 1 
ATOM 1741 O O   . LEU A 1 227 ? -8.201  9.426   13.379  1.00 90.29 227 A 1 
ATOM 1742 C CB  . LEU A 1 227 ? -4.884  9.974   13.492  1.00 92.88 227 A 1 
ATOM 1743 C CG  . LEU A 1 227 ? -5.319  10.550  14.853  1.00 92.34 227 A 1 
ATOM 1744 C CD1 . LEU A 1 227 ? -5.537  9.461   15.906  1.00 88.90 227 A 1 
ATOM 1745 C CD2 . LEU A 1 227 ? -4.238  11.497  15.373  1.00 90.02 227 A 1 
ATOM 1746 N N   . THR A 1 228 ? -7.391  10.508  11.569  1.00 92.18 228 A 1 
ATOM 1747 C CA  . THR A 1 228 ? -8.546  11.370  11.238  1.00 92.09 228 A 1 
ATOM 1748 C C   . THR A 1 228 ? -8.846  12.400  12.329  1.00 92.68 228 A 1 
ATOM 1749 O O   . THR A 1 228 ? -8.761  13.596  12.075  1.00 90.64 228 A 1 
ATOM 1750 C CB  . THR A 1 228 ? -9.779  10.542  10.843  1.00 90.83 228 A 1 
ATOM 1751 O OG1 . THR A 1 228 ? -9.414  9.688   9.776   1.00 85.07 228 A 1 
ATOM 1752 C CG2 . THR A 1 228 ? -10.943 11.392  10.353  1.00 83.69 228 A 1 
ATOM 1753 N N   . THR A 1 229 ? -9.131  11.951  13.543  1.00 94.70 229 A 1 
ATOM 1754 C CA  . THR A 1 229 ? -9.326  12.773  14.745  1.00 95.02 229 A 1 
ATOM 1755 C C   . THR A 1 229 ? -8.861  11.994  15.973  1.00 95.32 229 A 1 
ATOM 1756 O O   . THR A 1 229 ? -8.914  10.763  15.981  1.00 95.02 229 A 1 
ATOM 1757 C CB  . THR A 1 229 ? -10.793 13.218  14.881  1.00 94.77 229 A 1 
ATOM 1758 O OG1 . THR A 1 229 ? -10.964 13.991  16.044  1.00 91.88 229 A 1 
ATOM 1759 C CG2 . THR A 1 229 ? -11.781 12.054  14.962  1.00 91.14 229 A 1 
ATOM 1760 N N   . ALA A 1 230 ? -8.399  12.681  17.005  1.00 96.12 230 A 1 
ATOM 1761 C CA  . ALA A 1 230 ? -8.092  12.088  18.304  1.00 96.37 230 A 1 
ATOM 1762 C C   . ALA A 1 230 ? -9.210  12.288  19.341  1.00 96.39 230 A 1 
ATOM 1763 O O   . ALA A 1 230 ? -9.061  11.859  20.482  1.00 95.18 230 A 1 
ATOM 1764 C CB  . ALA A 1 230 ? -6.718  12.584  18.760  1.00 96.13 230 A 1 
ATOM 1765 N N   . ASP A 1 231 ? -10.346 12.860  18.939  1.00 96.86 231 A 1 
ATOM 1766 C CA  . ASP A 1 231 ? -11.611 12.772  19.675  1.00 96.67 231 A 1 
ATOM 1767 C C   . ASP A 1 231 ? -12.151 11.338  19.532  1.00 96.85 231 A 1 
ATOM 1768 O O   . ASP A 1 231 ? -12.606 10.937  18.457  1.00 96.28 231 A 1 
ATOM 1769 C CB  . ASP A 1 231 ? -12.581 13.842  19.135  1.00 96.24 231 A 1 
ATOM 1770 C CG  . ASP A 1 231 ? -13.958 13.871  19.805  1.00 95.53 231 A 1 
ATOM 1771 O OD1 . ASP A 1 231 ? -14.472 12.796  20.184  1.00 92.03 231 A 1 
ATOM 1772 O OD2 . ASP A 1 231 ? -14.545 14.971  19.871  1.00 91.03 231 A 1 
ATOM 1773 N N   . GLU A 1 232 ? -12.055 10.537  20.594  1.00 96.36 232 A 1 
ATOM 1774 C CA  . GLU A 1 232 ? -12.400 9.109   20.582  1.00 96.08 232 A 1 
ATOM 1775 C C   . GLU A 1 232 ? -13.873 8.860   20.190  1.00 96.56 232 A 1 
ATOM 1776 O O   . GLU A 1 232 ? -14.098 8.086   19.254  1.00 95.88 232 A 1 
ATOM 1777 C CB  . GLU A 1 232 ? -12.023 8.479   21.942  1.00 94.19 232 A 1 
ATOM 1778 C CG  . GLU A 1 232 ? -12.138 6.948   21.991  1.00 88.01 232 A 1 
ATOM 1779 C CD  . GLU A 1 232 ? -10.883 6.230   21.473  1.00 90.53 232 A 1 
ATOM 1780 O OE1 . GLU A 1 232 ? -10.971 5.481   20.486  1.00 82.64 232 A 1 
ATOM 1781 O OE2 . GLU A 1 232 ? -9.809  6.387   22.100  1.00 83.95 232 A 1 
ATOM 1782 N N   . PRO A 1 233 ? -14.885 9.526   20.788  1.00 96.70 233 A 1 
ATOM 1783 C CA  . PRO A 1 233 ? -16.280 9.393   20.363  1.00 96.57 233 A 1 
ATOM 1784 C C   . PRO A 1 233 ? -16.507 9.739   18.885  1.00 96.88 233 A 1 
ATOM 1785 O O   . PRO A 1 233 ? -17.187 8.997   18.175  1.00 96.23 233 A 1 
ATOM 1786 C CB  . PRO A 1 233 ? -17.078 10.338  21.268  1.00 96.07 233 A 1 
ATOM 1787 C CG  . PRO A 1 233 ? -16.240 10.411  22.536  1.00 94.25 233 A 1 
ATOM 1788 C CD  . PRO A 1 233 ? -14.811 10.326  22.009  1.00 96.21 233 A 1 
ATOM 1789 N N   . LEU A 1 234 ? -15.936 10.838  18.395  1.00 96.30 234 A 1 
ATOM 1790 C CA  . LEU A 1 234 ? -16.051 11.227  16.990  1.00 96.38 234 A 1 
ATOM 1791 C C   . LEU A 1 234 ? -15.345 10.218  16.081  1.00 96.68 234 A 1 
ATOM 1792 O O   . LEU A 1 234 ? -15.887 9.828   15.045  1.00 96.35 234 A 1 
ATOM 1793 C CB  . LEU A 1 234 ? -15.501 12.651  16.807  1.00 96.33 234 A 1 
ATOM 1794 C CG  . LEU A 1 234 ? -15.548 13.163  15.359  1.00 95.60 234 A 1 
ATOM 1795 C CD1 . LEU A 1 234 ? -16.961 13.179  14.775  1.00 94.01 234 A 1 
ATOM 1796 C CD2 . LEU A 1 234 ? -14.996 14.583  15.294  1.00 94.32 234 A 1 
ATOM 1797 N N   . ARG A 1 235 ? -14.159 9.740   16.476  1.00 96.68 235 A 1 
ATOM 1798 C CA  . ARG A 1 235 ? -13.392 8.746   15.725  1.00 96.82 235 A 1 
ATOM 1799 C C   . ARG A 1 235 ? -14.166 7.443   15.554  1.00 96.78 235 A 1 
ATOM 1800 O O   . ARG A 1 235 ? -14.181 6.903   14.453  1.00 96.38 235 A 1 
ATOM 1801 C CB  . ARG A 1 235 ? -12.042 8.531   16.412  1.00 96.56 235 A 1 
ATOM 1802 C CG  . ARG A 1 235 ? -11.124 7.629   15.578  1.00 95.45 235 A 1 
ATOM 1803 C CD  . ARG A 1 235 ? -9.714  7.612   16.165  1.00 94.53 235 A 1 
ATOM 1804 N NE  . ARG A 1 235 ? -8.827  6.754   15.363  1.00 91.23 235 A 1 
ATOM 1805 C CZ  . ARG A 1 235 ? -8.496  5.502   15.626  1.00 91.39 235 A 1 
ATOM 1806 N NH1 . ARG A 1 235 ? -8.907  4.877   16.698  1.00 82.82 235 A 1 
ATOM 1807 N NH2 . ARG A 1 235 ? -7.737  4.852   14.800  1.00 84.49 235 A 1 
ATOM 1808 N N   . GLN A 1 236 ? -14.844 6.966   16.599  1.00 96.02 236 A 1 
ATOM 1809 C CA  . GLN A 1 236 ? -15.677 5.760   16.550  1.00 95.56 236 A 1 
ATOM 1810 C C   . GLN A 1 236 ? -16.875 5.905   15.602  1.00 95.23 236 A 1 
ATOM 1811 O O   . GLN A 1 236 ? -17.227 4.952   14.906  1.00 94.45 236 A 1 
ATOM 1812 C CB  . GLN A 1 236 ? -16.158 5.424   17.965  1.00 95.40 236 A 1 
ATOM 1813 C CG  . GLN A 1 236 ? -15.011 4.900   18.842  1.00 93.80 236 A 1 
ATOM 1814 C CD  . GLN A 1 236 ? -15.404 4.721   20.300  1.00 92.70 236 A 1 
ATOM 1815 O OE1 . GLN A 1 236 ? -16.550 4.862   20.702  1.00 88.25 236 A 1 
ATOM 1816 N NE2 . GLN A 1 236 ? -14.461 4.387   21.151  1.00 86.14 236 A 1 
ATOM 1817 N N   . LYS A 1 237 ? -17.464 7.102   15.507  1.00 94.60 237 A 1 
ATOM 1818 C CA  . LYS A 1 237 ? -18.528 7.385   14.530  1.00 94.18 237 A 1 
ATOM 1819 C C   . LYS A 1 237 ? -17.998 7.438   13.095  1.00 94.20 237 A 1 
ATOM 1820 O O   . LYS A 1 237 ? -18.627 6.900   12.190  1.00 93.49 237 A 1 
ATOM 1821 C CB  . LYS A 1 237 ? -19.216 8.706   14.875  1.00 94.95 237 A 1 
ATOM 1822 C CG  . LYS A 1 237 ? -20.033 8.674   16.172  1.00 93.66 237 A 1 
ATOM 1823 C CD  . LYS A 1 237 ? -20.614 10.073  16.375  1.00 90.61 237 A 1 
ATOM 1824 C CE  . LYS A 1 237 ? -21.536 10.186  17.583  1.00 85.74 237 A 1 
ATOM 1825 N NZ  . LYS A 1 237 ? -22.228 11.496  17.551  1.00 77.10 237 A 1 
ATOM 1826 N N   . LEU A 1 238 ? -16.835 8.061   12.878  1.00 93.77 238 A 1 
ATOM 1827 C CA  . LEU A 1 238 ? -16.222 8.196   11.551  1.00 93.14 238 A 1 
ATOM 1828 C C   . LEU A 1 238 ? -15.596 6.889   11.046  1.00 92.75 238 A 1 
ATOM 1829 O O   . LEU A 1 238 ? -15.583 6.627   9.840   1.00 92.06 238 A 1 
ATOM 1830 C CB  . LEU A 1 238 ? -15.169 9.316   11.605  1.00 93.73 238 A 1 
ATOM 1831 C CG  . LEU A 1 238 ? -15.733 10.738  11.781  1.00 93.11 238 A 1 
ATOM 1832 C CD1 . LEU A 1 238 ? -14.569 11.724  11.897  1.00 91.19 238 A 1 
ATOM 1833 C CD2 . LEU A 1 238 ? -16.598 11.167  10.593  1.00 91.58 238 A 1 
ATOM 1834 N N   . MET A 1 239 ? -15.073 6.068   11.953  1.00 94.40 239 A 1 
ATOM 1835 C CA  . MET A 1 239 ? -14.342 4.828   11.685  1.00 94.10 239 A 1 
ATOM 1836 C C   . MET A 1 239 ? -14.820 3.720   12.637  1.00 93.74 239 A 1 
ATOM 1837 O O   . MET A 1 239 ? -14.161 3.453   13.646  1.00 92.29 239 A 1 
ATOM 1838 C CB  . MET A 1 239 ? -12.831 5.079   11.837  1.00 93.28 239 A 1 
ATOM 1839 C CG  . MET A 1 239 ? -12.284 6.174   10.915  1.00 91.05 239 A 1 
ATOM 1840 S SD  . MET A 1 239 ? -10.561 6.635   11.233  1.00 90.65 239 A 1 
ATOM 1841 C CE  . MET A 1 239 ? -9.715  5.124   10.711  1.00 81.24 239 A 1 
ATOM 1842 N N   . PRO A 1 240 ? -15.954 3.038   12.355  1.00 93.80 240 A 1 
ATOM 1843 C CA  . PRO A 1 240 ? -16.619 2.131   13.305  1.00 92.56 240 A 1 
ATOM 1844 C C   . PRO A 1 240 ? -15.735 1.033   13.913  1.00 93.02 240 A 1 
ATOM 1845 O O   . PRO A 1 240 ? -15.923 0.667   15.072  1.00 91.50 240 A 1 
ATOM 1846 C CB  . PRO A 1 240 ? -17.783 1.525   12.519  1.00 90.83 240 A 1 
ATOM 1847 C CG  . PRO A 1 240 ? -18.159 2.645   11.550  1.00 89.01 240 A 1 
ATOM 1848 C CD  . PRO A 1 240 ? -16.811 3.255   11.190  1.00 91.95 240 A 1 
ATOM 1849 N N   . ILE A 1 241 ? -14.729 0.533   13.173  1.00 92.98 241 A 1 
ATOM 1850 C CA  . ILE A 1 241 ? -13.772 -0.473  13.676  1.00 93.09 241 A 1 
ATOM 1851 C C   . ILE A 1 241 ? -12.982 0.013   14.901  1.00 93.52 241 A 1 
ATOM 1852 O O   . ILE A 1 241 ? -12.490 -0.790  15.689  1.00 92.24 241 A 1 
ATOM 1853 C CB  . ILE A 1 241 ? -12.817 -0.903  12.538  1.00 91.95 241 A 1 
ATOM 1854 C CG1 . ILE A 1 241 ? -12.107 -2.248  12.790  1.00 86.91 241 A 1 
ATOM 1855 C CG2 . ILE A 1 241 ? -11.746 0.173   12.272  1.00 85.41 241 A 1 
ATOM 1856 C CD1 . ILE A 1 241 ? -13.041 -3.455  12.729  1.00 79.12 241 A 1 
ATOM 1857 N N   . THR A 1 242 ? -12.851 1.328   15.079  1.00 92.83 242 A 1 
ATOM 1858 C CA  . THR A 1 242 ? -12.051 1.909   16.157  1.00 93.30 242 A 1 
ATOM 1859 C C   . THR A 1 242 ? -12.707 1.786   17.530  1.00 93.77 242 A 1 
ATOM 1860 O O   . THR A 1 242 ? -12.010 1.940   18.525  1.00 93.29 242 A 1 
ATOM 1861 C CB  . THR A 1 242 ? -11.657 3.358   15.868  1.00 93.75 242 A 1 
ATOM 1862 O OG1 . THR A 1 242 ? -12.764 4.215   15.875  1.00 91.10 242 A 1 
ATOM 1863 C CG2 . THR A 1 242 ? -10.954 3.495   14.516  1.00 89.90 242 A 1 
ATOM 1864 N N   . THR A 1 243 ? -13.981 1.402   17.597  1.00 94.46 243 A 1 
ATOM 1865 C CA  . THR A 1 243 ? -14.659 1.077   18.865  1.00 94.00 243 A 1 
ATOM 1866 C C   . THR A 1 243 ? -13.935 -0.039  19.627  1.00 93.92 243 A 1 
ATOM 1867 O O   . THR A 1 243 ? -13.797 0.044   20.840  1.00 92.63 243 A 1 
ATOM 1868 C CB  . THR A 1 243 ? -16.114 0.654   18.605  1.00 93.54 243 A 1 
ATOM 1869 O OG1 . THR A 1 243 ? -16.791 1.661   17.887  1.00 87.41 243 A 1 
ATOM 1870 C CG2 . THR A 1 243 ? -16.910 0.423   19.890  1.00 86.00 243 A 1 
ATOM 1871 N N   . ALA A 1 244 ? -13.410 -1.045  18.911  1.00 94.35 244 A 1 
ATOM 1872 C CA  . ALA A 1 244 ? -12.618 -2.131  19.492  1.00 93.50 244 A 1 
ATOM 1873 C C   . ALA A 1 244 ? -11.112 -1.799  19.591  1.00 93.98 244 A 1 
ATOM 1874 O O   . ALA A 1 244 ? -10.321 -2.612  20.068  1.00 91.76 244 A 1 
ATOM 1875 C CB  . ALA A 1 244 ? -12.879 -3.393  18.664  1.00 92.41 244 A 1 
ATOM 1876 N N   . ASN A 1 245 ? -10.689 -0.628  19.114  1.00 94.31 245 A 1 
ATOM 1877 C CA  . ASN A 1 245 ? -9.283  -0.244  18.980  1.00 94.74 245 A 1 
ATOM 1878 C C   . ASN A 1 245 ? -9.044  1.155   19.578  1.00 95.74 245 A 1 
ATOM 1879 O O   . ASN A 1 245 ? -8.829  2.116   18.832  1.00 94.70 245 A 1 
ATOM 1880 C CB  . ASN A 1 245 ? -8.877  -0.356  17.498  1.00 94.15 245 A 1 
ATOM 1881 C CG  . ASN A 1 245 ? -8.914  -1.782  16.988  1.00 93.25 245 A 1 
ATOM 1882 O OD1 . ASN A 1 245 ? -7.987  -2.550  17.177  1.00 87.23 245 A 1 
ATOM 1883 N ND2 . ASN A 1 245 ? -9.985  -2.179  16.343  1.00 88.51 245 A 1 
ATOM 1884 N N   . PRO A 1 246 ? -9.099  1.298   20.912  1.00 95.77 246 A 1 
ATOM 1885 C CA  . PRO A 1 246 ? -9.054  2.593   21.584  1.00 96.10 246 A 1 
ATOM 1886 C C   . PRO A 1 246 ? -7.703  3.290   21.396  1.00 96.86 246 A 1 
ATOM 1887 O O   . PRO A 1 246 ? -6.640  2.655   21.429  1.00 96.34 246 A 1 
ATOM 1888 C CB  . PRO A 1 246 ? -9.349  2.300   23.057  1.00 94.95 246 A 1 
ATOM 1889 C CG  . PRO A 1 246 ? -8.880  0.856   23.230  1.00 92.59 246 A 1 
ATOM 1890 C CD  . PRO A 1 246 ? -9.231  0.226   21.887  1.00 95.34 246 A 1 
ATOM 1891 N N   . LEU A 1 247 ? -7.728  4.617   21.282  1.00 96.93 247 A 1 
ATOM 1892 C CA  . LEU A 1 247 ? -6.553  5.453   21.020  1.00 97.30 247 A 1 
ATOM 1893 C C   . LEU A 1 247 ? -5.435  5.273   22.049  1.00 97.62 247 A 1 
ATOM 1894 O O   . LEU A 1 247 ? -4.257  5.336   21.688  1.00 97.29 247 A 1 
ATOM 1895 C CB  . LEU A 1 247 ? -6.968  6.930   20.976  1.00 96.86 247 A 1 
ATOM 1896 C CG  . LEU A 1 247 ? -7.631  7.361   19.660  1.00 95.53 247 A 1 
ATOM 1897 C CD1 . LEU A 1 247 ? -8.123  8.802   19.790  1.00 93.82 247 A 1 
ATOM 1898 C CD2 . LEU A 1 247 ? -6.655  7.299   18.483  1.00 93.93 247 A 1 
ATOM 1899 N N   . LYS A 1 248 ? -5.776  4.998   23.308  1.00 97.48 248 A 1 
ATOM 1900 C CA  . LYS A 1 248 ? -4.782  4.704   24.347  1.00 97.35 248 A 1 
ATOM 1901 C C   . LYS A 1 248 ? -3.914  3.498   23.965  1.00 97.58 248 A 1 
ATOM 1902 O O   . LYS A 1 248 ? -2.690  3.620   23.950  1.00 97.19 248 A 1 
ATOM 1903 C CB  . LYS A 1 248 ? -5.487  4.513   25.696  1.00 97.00 248 A 1 
ATOM 1904 C CG  . LYS A 1 248 ? -4.456  4.299   26.814  1.00 92.98 248 A 1 
ATOM 1905 C CD  . LYS A 1 248 ? -5.124  4.050   28.168  1.00 87.44 248 A 1 
ATOM 1906 C CE  . LYS A 1 248 ? -4.029  3.704   29.174  1.00 78.25 248 A 1 
ATOM 1907 N NZ  . LYS A 1 248 ? -4.580  3.311   30.489  1.00 68.10 248 A 1 
ATOM 1908 N N   . LYS A 1 249 ? -4.522  2.368   23.587  1.00 97.30 249 A 1 
ATOM 1909 C CA  . LYS A 1 249 ? -3.794  1.156   23.170  1.00 97.22 249 A 1 
ATOM 1910 C C   . LYS A 1 249 ? -3.051  1.365   21.851  1.00 97.54 249 A 1 
ATOM 1911 O O   . LYS A 1 249 ? -1.918  0.919   21.710  1.00 96.99 249 A 1 
ATOM 1912 C CB  . LYS A 1 249 ? -4.744  -0.044  23.050  1.00 96.58 249 A 1 
ATOM 1913 C CG  . LYS A 1 249 ? -5.204  -0.604  24.402  1.00 89.58 249 A 1 
ATOM 1914 C CD  . LYS A 1 249 ? -5.916  -1.950  24.193  1.00 81.86 249 A 1 
ATOM 1915 C CE  . LYS A 1 249 ? -6.330  -2.594  25.519  1.00 73.80 249 A 1 
ATOM 1916 N NZ  . LYS A 1 249 ? -6.962  -3.926  25.314  1.00 64.48 249 A 1 
ATOM 1917 N N   . VAL A 1 250 ? -3.649  2.086   20.900  1.00 97.44 250 A 1 
ATOM 1918 C CA  . VAL A 1 250 ? -2.970  2.477   19.653  1.00 97.53 250 A 1 
ATOM 1919 C C   . VAL A 1 250 ? -1.685  3.245   19.967  1.00 97.63 250 A 1 
ATOM 1920 O O   . VAL A 1 250 ? -0.626  2.908   19.445  1.00 97.37 250 A 1 
ATOM 1921 C CB  . VAL A 1 250 ? -3.909  3.302   18.748  1.00 97.28 250 A 1 
ATOM 1922 C CG1 . VAL A 1 250 ? -3.193  3.870   17.519  1.00 96.08 250 A 1 
ATOM 1923 C CG2 . VAL A 1 250 ? -5.084  2.458   18.242  1.00 96.16 250 A 1 
ATOM 1924 N N   . LYS A 1 251 ? -1.736  4.229   20.863  1.00 97.78 251 A 1 
ATOM 1925 C CA  . LYS A 1 251 ? -0.565  5.017   21.274  1.00 97.92 251 A 1 
ATOM 1926 C C   . LYS A 1 251 ? 0.506   4.169   21.970  1.00 97.93 251 A 1 
ATOM 1927 O O   . LYS A 1 251 ? 1.695   4.371   21.718  1.00 97.58 251 A 1 
ATOM 1928 C CB  . LYS A 1 251 ? -1.034  6.180   22.153  1.00 97.66 251 A 1 
ATOM 1929 C CG  . LYS A 1 251 ? 0.127   7.108   22.521  1.00 96.88 251 A 1 
ATOM 1930 C CD  . LYS A 1 251 ? -0.384  8.359   23.235  1.00 95.49 251 A 1 
ATOM 1931 C CE  . LYS A 1 251 ? 0.801   9.264   23.559  1.00 91.60 251 A 1 
ATOM 1932 N NZ  . LYS A 1 251 ? 0.361   10.605  24.006  1.00 88.31 251 A 1 
ATOM 1933 N N   . GLU A 1 252 ? 0.102   3.227   22.821  1.00 97.71 252 A 1 
ATOM 1934 C CA  . GLU A 1 252 ? 1.017   2.276   23.469  1.00 97.48 252 A 1 
ATOM 1935 C C   . GLU A 1 252 ? 1.769   1.438   22.420  1.00 97.28 252 A 1 
ATOM 1936 O O   . GLU A 1 252 ? 3.001   1.385   22.450  1.00 96.43 252 A 1 
ATOM 1937 C CB  . GLU A 1 252 ? 0.237   1.374   24.445  1.00 97.24 252 A 1 
ATOM 1938 C CG  . GLU A 1 252 ? -0.207  2.111   25.725  1.00 92.20 252 A 1 
ATOM 1939 C CD  . GLU A 1 252 ? -1.264  1.360   26.558  1.00 91.16 252 A 1 
ATOM 1940 O OE1 . GLU A 1 252 ? -1.808  1.982   27.511  1.00 83.27 252 A 1 
ATOM 1941 O OE2 . GLU A 1 252 ? -1.585  0.201   26.230  1.00 86.07 252 A 1 
ATOM 1942 N N   . ALA A 1 253 ? 1.061   0.884   21.433  1.00 97.47 253 A 1 
ATOM 1943 C CA  . ALA A 1 253 ? 1.663   0.113   20.347  1.00 97.12 253 A 1 
ATOM 1944 C C   . ALA A 1 253 ? 2.592   0.960   19.457  1.00 97.07 253 A 1 
ATOM 1945 O O   . ALA A 1 253 ? 3.691   0.526   19.119  1.00 96.66 253 A 1 
ATOM 1946 C CB  . ALA A 1 253 ? 0.538   -0.528  19.534  1.00 96.84 253 A 1 
ATOM 1947 N N   . LEU A 1 254 ? 2.210   2.201   19.120  1.00 97.49 254 A 1 
ATOM 1948 C CA  . LEU A 1 254 ? 3.078   3.120   18.368  1.00 97.34 254 A 1 
ATOM 1949 C C   . LEU A 1 254 ? 4.340   3.495   19.151  1.00 97.28 254 A 1 
ATOM 1950 O O   . LEU A 1 254 ? 5.418   3.604   18.569  1.00 96.96 254 A 1 
ATOM 1951 C CB  . LEU A 1 254 ? 2.302   4.393   17.999  1.00 97.32 254 A 1 
ATOM 1952 C CG  . LEU A 1 254 ? 1.174   4.203   16.971  1.00 96.65 254 A 1 
ATOM 1953 C CD1 . LEU A 1 254 ? 0.507   5.561   16.739  1.00 95.53 254 A 1 
ATOM 1954 C CD2 . LEU A 1 254 ? 1.668   3.664   15.633  1.00 95.46 254 A 1 
ATOM 1955 N N   . THR A 1 255 ? 4.221   3.661   20.468  1.00 97.79 255 A 1 
ATOM 1956 C CA  . THR A 1 255 ? 5.374   3.911   21.341  1.00 97.70 255 A 1 
ATOM 1957 C C   . THR A 1 255 ? 6.327   2.716   21.334  1.00 97.46 255 A 1 
ATOM 1958 O O   . THR A 1 255 ? 7.538   2.897   21.221  1.00 96.85 255 A 1 
ATOM 1959 C CB  . THR A 1 255 ? 4.928   4.215   22.779  1.00 97.63 255 A 1 
ATOM 1960 O OG1 . THR A 1 255 ? 4.047   5.313   22.814  1.00 94.82 255 A 1 
ATOM 1961 C CG2 . THR A 1 255 ? 6.102   4.577   23.689  1.00 94.33 255 A 1 
ATOM 1962 N N   . LEU A 1 256 ? 5.796   1.494   21.405  1.00 97.05 256 A 1 
ATOM 1963 C CA  . LEU A 1 256 ? 6.579   0.263   21.302  1.00 96.80 256 A 1 
ATOM 1964 C C   . LEU A 1 256 ? 7.262   0.152   19.935  1.00 96.64 256 A 1 
ATOM 1965 O O   . LEU A 1 256 ? 8.469   -0.069  19.873  1.00 96.15 256 A 1 
ATOM 1966 C CB  . LEU A 1 256 ? 5.665   -0.940  21.593  1.00 96.71 256 A 1 
ATOM 1967 C CG  . LEU A 1 256 ? 6.390   -2.298  21.542  1.00 94.67 256 A 1 
ATOM 1968 C CD1 . LEU A 1 256 ? 7.475   -2.407  22.611  1.00 91.68 256 A 1 
ATOM 1969 C CD2 . LEU A 1 256 ? 5.376   -3.416  21.752  1.00 92.18 256 A 1 
ATOM 1970 N N   . PHE A 1 257 ? 6.531   0.411   18.847  1.00 96.79 257 A 1 
ATOM 1971 C CA  . PHE A 1 257 ? 7.075   0.437   17.487  1.00 96.38 257 A 1 
ATOM 1972 C C   . PHE A 1 257 ? 8.284   1.377   17.369  1.00 96.39 257 A 1 
ATOM 1973 O O   . PHE A 1 257 ? 9.316   0.999   16.812  1.00 95.87 257 A 1 
ATOM 1974 C CB  . PHE A 1 257 ? 5.958   0.848   16.513  1.00 96.00 257 A 1 
ATOM 1975 C CG  . PHE A 1 257 ? 6.431   1.080   15.093  1.00 95.66 257 A 1 
ATOM 1976 C CD1 . PHE A 1 257 ? 6.633   2.391   14.618  1.00 94.03 257 A 1 
ATOM 1977 C CD2 . PHE A 1 257 ? 6.689   -0.017  14.255  1.00 94.57 257 A 1 
ATOM 1978 C CE1 . PHE A 1 257 ? 7.081   2.599   13.305  1.00 93.53 257 A 1 
ATOM 1979 C CE2 . PHE A 1 257 ? 7.138   0.191   12.940  1.00 93.54 257 A 1 
ATOM 1980 C CZ  . PHE A 1 257 ? 7.333   1.500   12.462  1.00 93.48 257 A 1 
ATOM 1981 N N   . GLN A 1 258 ? 8.199   2.580   17.933  1.00 96.73 258 A 1 
ATOM 1982 C CA  . GLN A 1 258 ? 9.305   3.537   17.924  1.00 96.53 258 A 1 
ATOM 1983 C C   . GLN A 1 258 ? 10.494  3.077   18.771  1.00 96.22 258 A 1 
ATOM 1984 O O   . GLN A 1 258 ? 11.635  3.205   18.328  1.00 95.50 258 A 1 
ATOM 1985 C CB  . GLN A 1 258 ? 8.822   4.915   18.387  1.00 96.48 258 A 1 
ATOM 1986 C CG  . GLN A 1 258 ? 7.846   5.501   17.370  1.00 95.67 258 A 1 
ATOM 1987 C CD  . GLN A 1 258 ? 7.584   6.976   17.584  1.00 96.49 258 A 1 
ATOM 1988 O OE1 . GLN A 1 258 ? 7.247   7.474   18.646  1.00 92.41 258 A 1 
ATOM 1989 N NE2 . GLN A 1 258 ? 7.758   7.742   16.532  1.00 92.45 258 A 1 
ATOM 1990 N N   . ARG A 1 259 ? 10.242  2.503   19.955  1.00 96.00 259 A 1 
ATOM 1991 C CA  . ARG A 1 259 ? 11.296  1.934   20.813  1.00 95.52 259 A 1 
ATOM 1992 C C   . ARG A 1 259 ? 12.038  0.788   20.126  1.00 95.27 259 A 1 
ATOM 1993 O O   . ARG A 1 259 ? 13.255  0.697   20.255  1.00 93.96 259 A 1 
ATOM 1994 C CB  . ARG A 1 259 ? 10.694  1.449   22.137  1.00 95.22 259 A 1 
ATOM 1995 C CG  . ARG A 1 259 ? 10.320  2.613   23.057  1.00 83.81 259 A 1 
ATOM 1996 C CD  . ARG A 1 259 ? 9.613   2.068   24.299  1.00 82.24 259 A 1 
ATOM 1997 N NE  . ARG A 1 259 ? 9.205   3.150   25.216  1.00 72.85 259 A 1 
ATOM 1998 C CZ  . ARG A 1 259 ? 8.567   2.988   26.362  1.00 66.57 259 A 1 
ATOM 1999 N NH1 . ARG A 1 259 ? 8.239   1.806   26.808  1.00 59.67 259 A 1 
ATOM 2000 N NH2 . ARG A 1 259 ? 8.245   4.023   27.086  1.00 56.19 259 A 1 
ATOM 2001 N N   . ASN A 1 260 ? 11.337  -0.007  19.322  1.00 94.24 260 A 1 
ATOM 2002 C CA  . ASN A 1 260 ? 11.890  -1.124  18.558  1.00 93.23 260 A 1 
ATOM 2003 C C   . ASN A 1 260 ? 12.495  -0.700  17.202  1.00 91.99 260 A 1 
ATOM 2004 O O   . ASN A 1 260 ? 12.731  -1.523  16.325  1.00 87.97 260 A 1 
ATOM 2005 C CB  . ASN A 1 260 ? 10.819  -2.227  18.466  1.00 93.24 260 A 1 
ATOM 2006 C CG  . ASN A 1 260 ? 10.502  -2.869  19.810  1.00 92.54 260 A 1 
ATOM 2007 O OD1 . ASN A 1 260 ? 11.103  -2.577  20.836  1.00 86.14 260 A 1 
ATOM 2008 N ND2 . ASN A 1 260 ? 9.552   -3.770  19.845  1.00 86.42 260 A 1 
ATOM 2009 N N   . GLY A 1 261 ? 12.774  0.591   17.003  1.00 92.21 261 A 1 
ATOM 2010 C CA  . GLY A 1 261 ? 13.482  1.115   15.827  1.00 90.99 261 A 1 
ATOM 2011 C C   . GLY A 1 261 ? 12.591  1.470   14.637  1.00 91.44 261 A 1 
ATOM 2012 O O   . GLY A 1 261 ? 13.112  1.756   13.556  1.00 87.01 261 A 1 
ATOM 2013 N N   . GLY A 1 262 ? 11.277  1.510   14.806  1.00 91.74 262 A 1 
ATOM 2014 C CA  . GLY A 1 262 ? 10.315  1.856   13.750  1.00 90.47 262 A 1 
ATOM 2015 C C   . GLY A 1 262 ? 10.367  3.313   13.273  1.00 89.80 262 A 1 
ATOM 2016 O O   . GLY A 1 262 ? 9.886   3.638   12.187  1.00 83.24 262 A 1 
ATOM 2017 N N   . GLY A 1 263 ? 10.992  4.203   14.038  1.00 89.89 263 A 1 
ATOM 2018 C CA  . GLY A 1 263 ? 11.198  5.602   13.673  1.00 90.88 263 A 1 
ATOM 2019 C C   . GLY A 1 263 ? 9.923   6.453   13.711  1.00 93.63 263 A 1 
ATOM 2020 O O   . GLY A 1 263 ? 8.948   6.138   14.389  1.00 91.56 263 A 1 
ATOM 2021 N N   . ARG A 1 264 ? 9.951   7.579   12.985  1.00 93.97 264 A 1 
ATOM 2022 C CA  . ARG A 1 264 ? 8.866   8.577   12.976  1.00 94.90 264 A 1 
ATOM 2023 C C   . ARG A 1 264 ? 7.572   8.018   12.394  1.00 95.49 264 A 1 
ATOM 2024 O O   . ARG A 1 264 ? 7.568   7.478   11.289  1.00 94.36 264 A 1 
ATOM 2025 C CB  . ARG A 1 264 ? 9.325   9.820   12.215  1.00 93.67 264 A 1 
ATOM 2026 C CG  . ARG A 1 264 ? 8.226   10.902  12.191  1.00 89.74 264 A 1 
ATOM 2027 C CD  . ARG A 1 264 ? 8.720   12.183  11.525  1.00 87.38 264 A 1 
ATOM 2028 N NE  . ARG A 1 264 ? 9.771   12.786  12.342  1.00 80.16 264 A 1 
ATOM 2029 C CZ  . ARG A 1 264 ? 10.735  13.583  11.984  1.00 77.28 264 A 1 
ATOM 2030 N NH1 . ARG A 1 264 ? 10.807  14.090  10.788  1.00 67.38 264 A 1 
ATOM 2031 N NH2 . ARG A 1 264 ? 11.656  13.861  12.866  1.00 66.20 264 A 1 
ATOM 2032 N N   . VAL A 1 265 ? 6.455   8.279   13.078  1.00 95.99 265 A 1 
ATOM 2033 C CA  . VAL A 1 265 ? 5.103   7.928   12.628  1.00 96.51 265 A 1 
ATOM 2034 C C   . VAL A 1 265 ? 4.436   9.126   11.955  1.00 96.98 265 A 1 
ATOM 2035 O O   . VAL A 1 265 ? 4.521   10.261  12.422  1.00 96.42 265 A 1 
ATOM 2036 C CB  . VAL A 1 265 ? 4.268   7.376   13.799  1.00 95.66 265 A 1 
ATOM 2037 C CG1 . VAL A 1 265 ? 2.829   7.056   13.375  1.00 89.85 265 A 1 
ATOM 2038 C CG2 . VAL A 1 265 ? 4.893   6.083   14.343  1.00 90.22 265 A 1 
ATOM 2039 N N   . THR A 1 266 ? 3.743   8.885   10.840  1.00 95.49 266 A 1 
ATOM 2040 C CA  . THR A 1 266 ? 2.888   9.903   10.217  1.00 95.45 266 A 1 
ATOM 2041 C C   . THR A 1 266 ? 1.467   9.777   10.758  1.00 95.87 266 A 1 
ATOM 2042 O O   . THR A 1 266 ? 0.872   8.714   10.663  1.00 95.57 266 A 1 
ATOM 2043 C CB  . THR A 1 266 ? 2.908   9.794   8.688   1.00 94.76 266 A 1 
ATOM 2044 O OG1 . THR A 1 266 ? 4.239   9.913   8.233   1.00 91.37 266 A 1 
ATOM 2045 C CG2 . THR A 1 266 ? 2.107   10.905  8.013   1.00 91.42 266 A 1 
ATOM 2046 N N   . LEU A 1 267 ? 0.900   10.847  11.302  1.00 95.71 267 A 1 
ATOM 2047 C CA  . LEU A 1 267 ? -0.501  10.907  11.711  1.00 95.80 267 A 1 
ATOM 2048 C C   . LEU A 1 267 ? -1.314  11.492  10.558  1.00 95.59 267 A 1 
ATOM 2049 O O   . LEU A 1 267 ? -1.263  12.698  10.304  1.00 95.23 267 A 1 
ATOM 2050 C CB  . LEU A 1 267 ? -0.643  11.723  13.009  1.00 96.40 267 A 1 
ATOM 2051 C CG  . LEU A 1 267 ? 0.220   11.236  14.192  1.00 96.04 267 A 1 
ATOM 2052 C CD1 . LEU A 1 267 ? -0.035  12.121  15.408  1.00 94.83 267 A 1 
ATOM 2053 C CD2 . LEU A 1 267 ? -0.060  9.782   14.572  1.00 95.16 267 A 1 
ATOM 2054 N N   . GLU A 1 268 ? -2.016  10.643  9.819   1.00 95.26 268 A 1 
ATOM 2055 C CA  . GLU A 1 268 ? -2.848  11.057  8.693   1.00 94.74 268 A 1 
ATOM 2056 C C   . GLU A 1 268 ? -4.185  11.596  9.205   1.00 95.05 268 A 1 
ATOM 2057 O O   . GLU A 1 268 ? -4.982  10.875  9.811   1.00 94.27 268 A 1 
ATOM 2058 C CB  . GLU A 1 268 ? -3.050  9.913   7.692   1.00 93.82 268 A 1 
ATOM 2059 C CG  . GLU A 1 268 ? -1.722  9.447   7.069   1.00 88.38 268 A 1 
ATOM 2060 C CD  . GLU A 1 268 ? -1.939  8.496   5.889   1.00 84.10 268 A 1 
ATOM 2061 O OE1 . GLU A 1 268 ? -1.357  8.788   4.818   1.00 72.42 268 A 1 
ATOM 2062 O OE2 . GLU A 1 268 ? -2.652  7.481   6.044   1.00 74.26 268 A 1 
ATOM 2063 N N   . THR A 1 269 ? -4.430  12.879  8.960   1.00 94.04 269 A 1 
ATOM 2064 C CA  . THR A 1 269 ? -5.622  13.595  9.411   1.00 94.04 269 A 1 
ATOM 2065 C C   . THR A 1 269 ? -6.451  13.989  8.202   1.00 93.47 269 A 1 
ATOM 2066 O O   . THR A 1 269 ? -6.184  15.003  7.551   1.00 92.14 269 A 1 
ATOM 2067 C CB  . THR A 1 269 ? -5.234  14.808  10.270  1.00 94.10 269 A 1 
ATOM 2068 O OG1 . THR A 1 269 ? -4.477  14.376  11.377  1.00 89.38 269 A 1 
ATOM 2069 C CG2 . THR A 1 269 ? -6.452  15.539  10.818  1.00 89.51 269 A 1 
ATOM 2070 N N   . VAL A 1 270 ? -7.457  13.169  7.877   1.00 92.57 270 A 1 
ATOM 2071 C CA  . VAL A 1 270 ? -8.447  13.509  6.852   1.00 92.50 270 A 1 
ATOM 2072 C C   . VAL A 1 270 ? -9.361  14.592  7.415   1.00 93.27 270 A 1 
ATOM 2073 O O   . VAL A 1 270 ? -10.090 14.337  8.370   1.00 92.86 270 A 1 
ATOM 2074 C CB  . VAL A 1 270 ? -9.250  12.276  6.395   1.00 91.36 270 A 1 
ATOM 2075 C CG1 . VAL A 1 270 ? -10.256 12.652  5.299   1.00 87.22 270 A 1 
ATOM 2076 C CG2 . VAL A 1 270 ? -8.324  11.192  5.825   1.00 87.38 270 A 1 
ATOM 2077 N N   . LEU A 1 271 ? -9.317  15.794  6.841   1.00 92.36 271 A 1 
ATOM 2078 C CA  . LEU A 1 271 ? -10.189 16.893  7.255   1.00 92.26 271 A 1 
ATOM 2079 C C   . LEU A 1 271 ? -11.510 16.849  6.491   1.00 91.95 271 A 1 
ATOM 2080 O O   . LEU A 1 271 ? -11.535 16.940  5.261   1.00 90.99 271 A 1 
ATOM 2081 C CB  . LEU A 1 271 ? -9.505  18.257  7.089   1.00 91.95 271 A 1 
ATOM 2082 C CG  . LEU A 1 271 ? -8.273  18.504  7.976   1.00 89.49 271 A 1 
ATOM 2083 C CD1 . LEU A 1 271 ? -7.824  19.958  7.801   1.00 86.29 271 A 1 
ATOM 2084 C CD2 . LEU A 1 271 ? -8.544  18.269  9.461   1.00 86.99 271 A 1 
ATOM 2085 N N   . LEU A 1 272 ? -12.603 16.750  7.234   1.00 92.18 272 A 1 
ATOM 2086 C CA  . LEU A 1 272 ? -13.989 16.747  6.781   1.00 92.62 272 A 1 
ATOM 2087 C C   . LEU A 1 272 ? -14.616 18.088  7.168   1.00 93.33 272 A 1 
ATOM 2088 O O   . LEU A 1 272 ? -14.646 18.439  8.352   1.00 93.12 272 A 1 
ATOM 2089 C CB  . LEU A 1 272 ? -14.720 15.574  7.448   1.00 92.59 272 A 1 
ATOM 2090 C CG  . LEU A 1 272 ? -14.134 14.185  7.144   1.00 91.40 272 A 1 
ATOM 2091 C CD1 . LEU A 1 272 ? -14.670 13.162  8.141   1.00 87.27 272 A 1 
ATOM 2092 C CD2 . LEU A 1 272 ? -14.493 13.722  5.735   1.00 87.75 272 A 1 
ATOM 2093 N N   . GLY A 1 273 ? -15.084 18.846  6.163   1.00 92.85 273 A 1 
ATOM 2094 C CA  . GLY A 1 273 ? -15.540 20.219  6.373   1.00 92.55 273 A 1 
ATOM 2095 C C   . GLY A 1 273 ? -16.633 20.341  7.440   1.00 93.47 273 A 1 
ATOM 2096 O O   . GLY A 1 273 ? -17.697 19.738  7.312   1.00 92.70 273 A 1 
ATOM 2097 N N   . GLY A 1 274 ? -16.372 21.134  8.476   1.00 93.72 274 A 1 
ATOM 2098 C CA  . GLY A 1 274 ? -17.289 21.374  9.596   1.00 93.59 274 A 1 
ATOM 2099 C C   . GLY A 1 274 ? -17.473 20.206  10.575  1.00 94.66 274 A 1 
ATOM 2100 O O   . GLY A 1 274 ? -18.373 20.278  11.409  1.00 93.01 274 A 1 
ATOM 2101 N N   . ILE A 1 275 ? -16.673 19.130  10.472  1.00 95.16 275 A 1 
ATOM 2102 C CA  . ILE A 1 275 ? -16.792 17.937  11.333  1.00 95.39 275 A 1 
ATOM 2103 C C   . ILE A 1 275 ? -15.611 17.831  12.301  1.00 95.52 275 A 1 
ATOM 2104 O O   . ILE A 1 275 ? -15.827 17.751  13.507  1.00 94.26 275 A 1 
ATOM 2105 C CB  . ILE A 1 275 ? -16.967 16.655  10.480  1.00 95.28 275 A 1 
ATOM 2106 C CG1 . ILE A 1 275 ? -18.280 16.724  9.668   1.00 93.65 275 A 1 
ATOM 2107 C CG2 . ILE A 1 275 ? -16.947 15.391  11.368  1.00 93.81 275 A 1 
ATOM 2108 C CD1 . ILE A 1 275 ? -18.419 15.628  8.605   1.00 89.77 275 A 1 
ATOM 2109 N N   . ASN A 1 276 ? -14.376 17.821  11.780  1.00 94.92 276 A 1 
ATOM 2110 C CA  . ASN A 1 276 ? -13.152 17.645  12.567  1.00 94.91 276 A 1 
ATOM 2111 C C   . ASN A 1 276 ? -12.104 18.729  12.263  1.00 95.21 276 A 1 
ATOM 2112 O O   . ASN A 1 276 ? -10.909 18.450  12.157  1.00 93.69 276 A 1 
ATOM 2113 C CB  . ASN A 1 276 ? -12.616 16.210  12.378  1.00 94.14 276 A 1 
ATOM 2114 C CG  . ASN A 1 276 ? -12.047 15.947  10.995  1.00 94.93 276 A 1 
ATOM 2115 O OD1 . ASN A 1 276 ? -12.467 16.504  9.988   1.00 89.32 276 A 1 
ATOM 2116 N ND2 . ASN A 1 276 ? -11.081 15.074  10.888  1.00 90.18 276 A 1 
ATOM 2117 N N   . THR A 1 277 ? -12.554 19.960  12.083  1.00 95.58 277 A 1 
ATOM 2118 C CA  . THR A 1 277 ? -11.725 21.118  11.700  1.00 95.17 277 A 1 
ATOM 2119 C C   . THR A 1 277 ? -11.628 22.181  12.797  1.00 94.90 277 A 1 
ATOM 2120 O O   . THR A 1 277 ? -11.138 23.287  12.550  1.00 93.41 277 A 1 
ATOM 2121 C CB  . THR A 1 277 ? -12.233 21.744  10.387  1.00 94.64 277 A 1 
ATOM 2122 O OG1 . THR A 1 277 ? -13.592 22.107  10.499  1.00 92.54 277 A 1 
ATOM 2123 C CG2 . THR A 1 277 ? -12.114 20.784  9.210   1.00 91.37 277 A 1 
ATOM 2124 N N   . ARG A 1 278 ? -12.115 21.875  14.016  1.00 96.13 278 A 1 
ATOM 2125 C CA  . ARG A 1 278 ? -12.153 22.798  15.156  1.00 95.61 278 A 1 
ATOM 2126 C C   . ARG A 1 278 ? -10.799 22.859  15.868  1.00 96.07 278 A 1 
ATOM 2127 O O   . ARG A 1 278 ? -9.930  22.005  15.698  1.00 95.79 278 A 1 
ATOM 2128 C CB  . ARG A 1 278 ? -13.260 22.367  16.136  1.00 94.82 278 A 1 
ATOM 2129 C CG  . ARG A 1 278 ? -14.636 22.147  15.487  1.00 92.83 278 A 1 
ATOM 2130 C CD  . ARG A 1 278 ? -15.583 21.393  16.442  1.00 89.33 278 A 1 
ATOM 2131 N NE  . ARG A 1 278 ? -15.090 20.028  16.701  1.00 82.11 278 A 1 
ATOM 2132 C CZ  . ARG A 1 278 ? -15.567 19.149  17.567  1.00 75.38 278 A 1 
ATOM 2133 N NH1 . ARG A 1 278 ? -16.621 19.393  18.298  1.00 68.16 278 A 1 
ATOM 2134 N NH2 . ARG A 1 278 ? -14.967 18.003  17.711  1.00 67.10 278 A 1 
ATOM 2135 N N   . ASP A 1 279 ? -10.638 23.857  16.702  1.00 96.01 279 A 1 
ATOM 2136 C CA  . ASP A 1 279 ? -9.441  24.020  17.533  1.00 96.23 279 A 1 
ATOM 2137 C C   . ASP A 1 279 ? -9.251  22.852  18.513  1.00 96.84 279 A 1 
ATOM 2138 O O   . ASP A 1 279 ? -8.124  22.405  18.742  1.00 96.20 279 A 1 
ATOM 2139 C CB  . ASP A 1 279 ? -9.538  25.352  18.295  1.00 95.25 279 A 1 
ATOM 2140 C CG  . ASP A 1 279 ? -8.823  26.508  17.595  1.00 92.81 279 A 1 
ATOM 2141 O OD1 . ASP A 1 279 ? -8.760  26.527  16.344  1.00 88.74 279 A 1 
ATOM 2142 O OD2 . ASP A 1 279 ? -8.222  27.324  18.342  1.00 88.68 279 A 1 
ATOM 2143 N N   . GLU A 1 280 ? -10.349 22.313  19.045  1.00 96.43 280 A 1 
ATOM 2144 C CA  . GLU A 1 280 ? -10.363 21.162  19.949  1.00 96.28 280 A 1 
ATOM 2145 C C   . GLU A 1 280 ? -9.888  19.882  19.249  1.00 96.85 280 A 1 
ATOM 2146 O O   . GLU A 1 280 ? -9.188  19.070  19.859  1.00 95.99 280 A 1 
ATOM 2147 C CB  . GLU A 1 280 ? -11.776 20.924  20.521  1.00 94.96 280 A 1 
ATOM 2148 C CG  . GLU A 1 280 ? -12.369 22.105  21.322  1.00 86.00 280 A 1 
ATOM 2149 C CD  . GLU A 1 280 ? -12.889 23.272  20.462  1.00 79.69 280 A 1 
ATOM 2150 O OE1 . GLU A 1 280 ? -13.119 24.356  21.042  1.00 70.09 280 A 1 
ATOM 2151 O OE2 . GLU A 1 280 ? -13.030 23.093  19.228  1.00 69.10 280 A 1 
ATOM 2152 N N   . ASP A 1 281 ? -10.202 19.715  17.953  1.00 96.78 281 A 1 
ATOM 2153 C CA  . ASP A 1 281 ? -9.733  18.574  17.168  1.00 96.68 281 A 1 
ATOM 2154 C C   . ASP A 1 281 ? -8.205  18.641  16.981  1.00 97.28 281 A 1 
ATOM 2155 O O   . ASP A 1 281 ? -7.505  17.644  17.168  1.00 96.92 281 A 1 
ATOM 2156 C CB  . ASP A 1 281 ? -10.440 18.522  15.800  1.00 95.87 281 A 1 
ATOM 2157 C CG  . ASP A 1 281 ? -11.966 18.393  15.878  1.00 93.80 281 A 1 
ATOM 2158 O OD1 . ASP A 1 281 ? -12.487 17.460  16.528  1.00 90.11 281 A 1 
ATOM 2159 O OD2 . ASP A 1 281 ? -12.657 19.231  15.257  1.00 89.72 281 A 1 
ATOM 2160 N N   . ALA A 1 282 ? -7.659  19.821  16.674  1.00 97.08 282 A 1 
ATOM 2161 C CA  . ALA A 1 282 ? -6.213  20.026  16.578  1.00 97.41 282 A 1 
ATOM 2162 C C   . ALA A 1 282 ? -5.505  19.803  17.926  1.00 97.64 282 A 1 
ATOM 2163 O O   . ALA A 1 282 ? -4.454  19.157  17.977  1.00 97.39 282 A 1 
ATOM 2164 C CB  . ALA A 1 282 ? -5.947  21.434  16.031  1.00 97.26 282 A 1 
ATOM 2165 N N   . LEU A 1 283 ? -6.096  20.284  19.024  1.00 97.79 283 A 1 
ATOM 2166 C CA  . LEU A 1 283 ? -5.576  20.080  20.376  1.00 97.81 283 A 1 
ATOM 2167 C C   . LEU A 1 283 ? -5.537  18.590  20.740  1.00 97.91 283 A 1 
ATOM 2168 O O   . LEU A 1 283 ? -4.504  18.104  21.199  1.00 97.36 283 A 1 
ATOM 2169 C CB  . LEU A 1 283 ? -6.428  20.894  21.369  1.00 97.29 283 A 1 
ATOM 2170 C CG  . LEU A 1 283 ? -5.964  20.782  22.833  1.00 88.27 283 A 1 
ATOM 2171 C CD1 . LEU A 1 283 ? -4.556  21.343  23.043  1.00 81.44 283 A 1 
ATOM 2172 C CD2 . LEU A 1 283 ? -6.925  21.565  23.730  1.00 83.13 283 A 1 
ATOM 2173 N N   . SER A 1 284 ? -6.618  17.843  20.458  1.00 97.86 284 A 1 
ATOM 2174 C CA  . SER A 1 284 ? -6.686  16.403  20.735  1.00 97.64 284 A 1 
ATOM 2175 C C   . SER A 1 284 ? -5.608  15.613  19.977  1.00 98.00 284 A 1 
ATOM 2176 O O   . SER A 1 284 ? -4.973  14.721  20.544  1.00 97.68 284 A 1 
ATOM 2177 C CB  . SER A 1 284 ? -8.095  15.865  20.437  1.00 96.82 284 A 1 
ATOM 2178 O OG  . SER A 1 284 ? -8.332  15.720  19.047  1.00 91.77 284 A 1 
ATOM 2179 N N   . ILE A 1 285 ? -5.314  15.983  18.722  1.00 97.87 285 A 1 
ATOM 2180 C CA  . ILE A 1 285 ? -4.240  15.377  17.921  1.00 97.96 285 A 1 
ATOM 2181 C C   . ILE A 1 285 ? -2.868  15.682  18.526  1.00 98.02 285 A 1 
ATOM 2182 O O   . ILE A 1 285 ? -2.034  14.778  18.626  1.00 97.70 285 A 1 
ATOM 2183 C CB  . ILE A 1 285 ? -4.335  15.837  16.447  1.00 97.61 285 A 1 
ATOM 2184 C CG1 . ILE A 1 285 ? -5.573  15.186  15.791  1.00 96.36 285 A 1 
ATOM 2185 C CG2 . ILE A 1 285 ? -3.063  15.486  15.648  1.00 96.56 285 A 1 
ATOM 2186 C CD1 . ILE A 1 285 ? -5.926  15.768  14.421  1.00 90.84 285 A 1 
ATOM 2187 N N   . ALA A 1 286 ? -2.622  16.921  18.944  1.00 97.89 286 A 1 
ATOM 2188 C CA  . ALA A 1 286 ? -1.366  17.291  19.594  1.00 97.68 286 A 1 
ATOM 2189 C C   . ALA A 1 286 ? -1.170  16.546  20.929  1.00 97.60 286 A 1 
ATOM 2190 O O   . ALA A 1 286 ? -0.074  16.051  21.211  1.00 97.10 286 A 1 
ATOM 2191 C CB  . ALA A 1 286 ? -1.340  18.810  19.773  1.00 97.48 286 A 1 
ATOM 2192 N N   . ASP A 1 287 ? -2.236  16.377  21.706  1.00 97.90 287 A 1 
ATOM 2193 C CA  . ASP A 1 287 ? -2.219  15.596  22.947  1.00 97.70 287 A 1 
ATOM 2194 C C   . ASP A 1 287 ? -1.974  14.103  22.689  1.00 97.90 287 A 1 
ATOM 2195 O O   . ASP A 1 287 ? -1.167  13.471  23.384  1.00 97.38 287 A 1 
ATOM 2196 C CB  . ASP A 1 287 ? -3.539  15.797  23.706  1.00 97.11 287 A 1 
ATOM 2197 C CG  . ASP A 1 287 ? -3.630  17.149  24.422  1.00 90.32 287 A 1 
ATOM 2198 O OD1 . ASP A 1 287 ? -2.561  17.769  24.667  1.00 85.00 287 A 1 
ATOM 2199 O OD2 . ASP A 1 287 ? -4.747  17.490  24.856  1.00 83.54 287 A 1 
ATOM 2200 N N   . PHE A 1 288 ? -2.599  13.537  21.650  1.00 97.63 288 A 1 
ATOM 2201 C CA  . PHE A 1 288 ? -2.318  12.168  21.216  1.00 97.72 288 A 1 
ATOM 2202 C C   . PHE A 1 288 ? -0.857  12.011  20.783  1.00 97.87 288 A 1 
ATOM 2203 O O   . PHE A 1 288 ? -0.204  11.054  21.191  1.00 97.39 288 A 1 
ATOM 2204 C CB  . PHE A 1 288 ? -3.277  11.760  20.088  1.00 97.65 288 A 1 
ATOM 2205 C CG  . PHE A 1 288 ? -2.986  10.371  19.549  1.00 97.96 288 A 1 
ATOM 2206 C CD1 . PHE A 1 288 ? -2.191  10.210  18.397  1.00 97.26 288 A 1 
ATOM 2207 C CD2 . PHE A 1 288 ? -3.469  9.238   20.226  1.00 97.43 288 A 1 
ATOM 2208 C CE1 . PHE A 1 288 ? -1.888  8.920   17.924  1.00 97.16 288 A 1 
ATOM 2209 C CE2 . PHE A 1 288 ? -3.166  7.949   19.752  1.00 97.07 288 A 1 
ATOM 2210 C CZ  . PHE A 1 288 ? -2.377  7.790   18.601  1.00 97.44 288 A 1 
ATOM 2211 N N   . ALA A 1 289 ? -0.317  12.955  20.015  1.00 97.65 289 A 1 
ATOM 2212 C CA  . ALA A 1 289 ? 1.060   12.919  19.530  1.00 97.24 289 A 1 
ATOM 2213 C C   . ALA A 1 289 ? 2.118   13.152  20.621  1.00 97.03 289 A 1 
ATOM 2214 O O   . ALA A 1 289 ? 3.296   12.867  20.405  1.00 96.27 289 A 1 
ATOM 2215 C CB  . ALA A 1 289 ? 1.186   13.949  18.414  1.00 96.80 289 A 1 
ATOM 2216 N N   . ARG A 1 290 ? 1.728   13.640  21.800  1.00 96.37 290 A 1 
ATOM 2217 C CA  . ARG A 1 290 ? 2.654   13.905  22.906  1.00 95.36 290 A 1 
ATOM 2218 C C   . ARG A 1 290 ? 3.468   12.655  23.242  1.00 95.05 290 A 1 
ATOM 2219 O O   . ARG A 1 290 ? 2.908   11.587  23.478  1.00 91.86 290 A 1 
ATOM 2220 C CB  . ARG A 1 290 ? 1.861   14.430  24.111  1.00 93.75 290 A 1 
ATOM 2221 C CG  . ARG A 1 290 ? 2.778   14.976  25.213  1.00 84.44 290 A 1 
ATOM 2222 C CD  . ARG A 1 290 ? 1.972   15.489  26.419  1.00 81.45 290 A 1 
ATOM 2223 N NE  . ARG A 1 290 ? 1.141   16.660  26.069  1.00 72.88 290 A 1 
ATOM 2224 C CZ  . ARG A 1 290 ? 0.143   17.167  26.775  1.00 65.20 290 A 1 
ATOM 2225 N NH1 . ARG A 1 290 ? -0.190  16.698  27.936  1.00 59.30 290 A 1 
ATOM 2226 N NH2 . ARG A 1 290 ? -0.553  18.161  26.306  1.00 57.39 290 A 1 
ATOM 2227 N N   . SER A 1 291 ? 4.785   12.805  23.302  1.00 94.93 291 A 1 
ATOM 2228 C CA  . SER A 1 291 ? 5.768   11.728  23.523  1.00 95.07 291 A 1 
ATOM 2229 C C   . SER A 1 291 ? 5.957   10.741  22.361  1.00 95.80 291 A 1 
ATOM 2230 O O   . SER A 1 291 ? 6.687   9.765   22.528  1.00 93.60 291 A 1 
ATOM 2231 C CB  . SER A 1 291 ? 5.526   10.974  24.846  1.00 93.54 291 A 1 
ATOM 2232 O OG  . SER A 1 291 ? 5.272   11.865  25.915  1.00 87.58 291 A 1 
ATOM 2233 N N   . LEU A 1 292 ? 5.376   10.993  21.189  1.00 96.56 292 A 1 
ATOM 2234 C CA  . LEU A 1 292 ? 5.691   10.285  19.947  1.00 96.87 292 A 1 
ATOM 2235 C C   . LEU A 1 292 ? 6.574   11.166  19.047  1.00 97.12 292 A 1 
ATOM 2236 O O   . LEU A 1 292 ? 6.322   12.367  18.915  1.00 96.19 292 A 1 
ATOM 2237 C CB  . LEU A 1 292 ? 4.395   9.882   19.213  1.00 96.66 292 A 1 
ATOM 2238 C CG  . LEU A 1 292 ? 3.466   8.912   19.974  1.00 96.19 292 A 1 
ATOM 2239 C CD1 . LEU A 1 292 ? 2.175   8.705   19.176  1.00 94.10 292 A 1 
ATOM 2240 C CD2 . LEU A 1 292 ? 4.114   7.541   20.176  1.00 94.47 292 A 1 
ATOM 2241 N N   . ASP A 1 293 ? 7.563   10.581  18.359  1.00 96.99 293 A 1 
ATOM 2242 C CA  . ASP A 1 293 ? 8.170   11.236  17.191  1.00 96.92 293 A 1 
ATOM 2243 C C   . ASP A 1 293 ? 7.176   11.136  16.030  1.00 97.11 293 A 1 
ATOM 2244 O O   . ASP A 1 293 ? 7.112   10.122  15.327  1.00 96.06 293 A 1 
ATOM 2245 C CB  . ASP A 1 293 ? 9.556   10.668  16.831  1.00 96.05 293 A 1 
ATOM 2246 C CG  . ASP A 1 293 ? 10.185  11.366  15.597  1.00 94.40 293 A 1 
ATOM 2247 O OD1 . ASP A 1 293 ? 9.812   12.518  15.259  1.00 90.49 293 A 1 
ATOM 2248 O OD2 . ASP A 1 293 ? 11.058  10.772  14.924  1.00 89.61 293 A 1 
ATOM 2249 N N   . ALA A 1 294 ? 6.357   12.166  15.868  1.00 96.90 294 A 1 
ATOM 2250 C CA  . ALA A 1 294 ? 5.262   12.176  14.914  1.00 97.12 294 A 1 
ATOM 2251 C C   . ALA A 1 294 ? 5.264   13.422  14.018  1.00 97.37 294 A 1 
ATOM 2252 O O   . ALA A 1 294 ? 5.721   14.502  14.387  1.00 96.34 294 A 1 
ATOM 2253 C CB  . ALA A 1 294 ? 3.934   11.997  15.666  1.00 96.39 294 A 1 
ATOM 2254 N N   . VAL A 1 295 ? 4.713   13.264  12.816  1.00 96.96 295 A 1 
ATOM 2255 C CA  . VAL A 1 295 ? 4.380   14.353  11.894  1.00 96.88 295 A 1 
ATOM 2256 C C   . VAL A 1 295 ? 2.911   14.240  11.510  1.00 96.94 295 A 1 
ATOM 2257 O O   . VAL A 1 295 ? 2.450   13.153  11.160  1.00 96.16 295 A 1 
ATOM 2258 C CB  . VAL A 1 295 ? 5.322   14.364  10.674  1.00 95.72 295 A 1 
ATOM 2259 C CG1 . VAL A 1 295 ? 5.295   13.072  9.840   1.00 87.94 295 A 1 
ATOM 2260 C CG2 . VAL A 1 295 ? 5.037   15.541  9.734   1.00 87.72 295 A 1 
ATOM 2261 N N   . VAL A 1 296 ? 2.171   15.339  11.554  1.00 96.70 296 A 1 
ATOM 2262 C CA  . VAL A 1 296 ? 0.773   15.373  11.114  1.00 96.47 296 A 1 
ATOM 2263 C C   . VAL A 1 296 ? 0.731   15.632  9.616   1.00 96.01 296 A 1 
ATOM 2264 O O   . VAL A 1 296 ? 1.289   16.614  9.130   1.00 95.22 296 A 1 
ATOM 2265 C CB  . VAL A 1 296 ? -0.055  16.407  11.897  1.00 96.31 296 A 1 
ATOM 2266 C CG1 . VAL A 1 296 ? -1.526  16.377  11.462  1.00 94.89 296 A 1 
ATOM 2267 C CG2 . VAL A 1 296 ? -0.013  16.127  13.405  1.00 94.70 296 A 1 
ATOM 2268 N N   . ASN A 1 297 ? 0.071   14.750  8.865   1.00 94.97 297 A 1 
ATOM 2269 C CA  . ASN A 1 297 ? -0.195  14.937  7.450   1.00 93.86 297 A 1 
ATOM 2270 C C   . ASN A 1 297 ? -1.679  15.262  7.246   1.00 93.99 297 A 1 
ATOM 2271 O O   . ASN A 1 297 ? -2.541  14.392  7.366   1.00 93.40 297 A 1 
ATOM 2272 C CB  . ASN A 1 297 ? 0.258   13.698  6.671   1.00 92.47 297 A 1 
ATOM 2273 C CG  . ASN A 1 297 ? 0.145   13.893  5.173   1.00 89.04 297 A 1 
ATOM 2274 O OD1 . ASN A 1 297 ? 0.398   14.958  4.621   1.00 81.93 297 A 1 
ATOM 2275 N ND2 . ASN A 1 297 ? -0.211  12.858  4.454   1.00 80.99 297 A 1 
ATOM 2276 N N   . ILE A 1 298 ? -1.966  16.522  6.941   1.00 93.40 298 A 1 
ATOM 2277 C CA  . ILE A 1 298 ? -3.321  16.999  6.672   1.00 92.82 298 A 1 
ATOM 2278 C C   . ILE A 1 298 ? -3.728  16.587  5.259   1.00 91.40 298 A 1 
ATOM 2279 O O   . ILE A 1 298 ? -3.047  16.903  4.281   1.00 89.81 298 A 1 
ATOM 2280 C CB  . ILE A 1 298 ? -3.419  18.522  6.893   1.00 92.66 298 A 1 
ATOM 2281 C CG1 . ILE A 1 298 ? -3.204  18.848  8.392   1.00 90.94 298 A 1 
ATOM 2282 C CG2 . ILE A 1 298 ? -4.776  19.060  6.406   1.00 90.84 298 A 1 
ATOM 2283 C CD1 . ILE A 1 298 ? -3.182  20.348  8.705   1.00 86.76 298 A 1 
ATOM 2284 N N   . ILE A 1 299 ? -4.881  15.921  5.150   1.00 90.79 299 A 1 
ATOM 2285 C CA  . ILE A 1 299 ? -5.472  15.451  3.901   1.00 89.31 299 A 1 
ATOM 2286 C C   . ILE A 1 299 ? -6.878  16.057  3.797   1.00 89.42 299 A 1 
ATOM 2287 O O   . ILE A 1 299 ? -7.805  15.524  4.402   1.00 89.09 299 A 1 
ATOM 2288 C CB  . ILE A 1 299 ? -5.487  13.903  3.842   1.00 88.48 299 A 1 
ATOM 2289 C CG1 . ILE A 1 299 ? -4.077  13.312  4.102   1.00 87.57 299 A 1 
ATOM 2290 C CG2 . ILE A 1 299 ? -6.027  13.449  2.475   1.00 86.87 299 A 1 
ATOM 2291 C CD1 . ILE A 1 299 ? -4.045  11.786  4.218   1.00 81.52 299 A 1 
ATOM 2292 N N   . PRO A 1 300 ? -7.072  17.163  3.054   1.00 87.88 300 A 1 
ATOM 2293 C CA  . PRO A 1 300 ? -8.417  17.638  2.758   1.00 86.16 300 A 1 
ATOM 2294 C C   . PRO A 1 300 ? -9.213  16.525  2.080   1.00 85.85 300 A 1 
ATOM 2295 O O   . PRO A 1 300 ? -8.715  15.916  1.130   1.00 83.72 300 A 1 
ATOM 2296 C CB  . PRO A 1 300 ? -8.250  18.860  1.850   1.00 85.13 300 A 1 
ATOM 2297 C CG  . PRO A 1 300 ? -6.822  19.326  2.148   1.00 82.45 300 A 1 
ATOM 2298 C CD  . PRO A 1 300 ? -6.081  18.027  2.443   1.00 84.21 300 A 1 
ATOM 2299 N N   . TRP A 1 301 ? -10.418 16.243  2.587   1.00 83.27 301 A 1 
ATOM 2300 C CA  . TRP A 1 301 ? -11.227 15.132  2.103   1.00 82.04 301 A 1 
ATOM 2301 C C   . TRP A 1 301 ? -11.492 15.241  0.599   1.00 79.76 301 A 1 
ATOM 2302 O O   . TRP A 1 301 ? -11.793 16.319  0.072   1.00 77.05 301 A 1 
ATOM 2303 C CB  . TRP A 1 301 ? -12.530 15.030  2.895   1.00 81.62 301 A 1 
ATOM 2304 C CG  . TRP A 1 301 ? -13.430 13.922  2.443   1.00 77.21 301 A 1 
ATOM 2305 C CD1 . TRP A 1 301 ? -13.223 12.598  2.634   1.00 75.55 301 A 1 
ATOM 2306 C CD2 . TRP A 1 301 ? -14.675 14.023  1.690   1.00 77.90 301 A 1 
ATOM 2307 N NE1 . TRP A 1 301 ? -14.258 11.875  2.068   1.00 69.74 301 A 1 
ATOM 2308 C CE2 . TRP A 1 301 ? -15.189 12.704  1.483   1.00 73.76 301 A 1 
ATOM 2309 C CE3 . TRP A 1 301 ? -15.434 15.096  1.178   1.00 73.84 301 A 1 
ATOM 2310 C CZ2 . TRP A 1 301 ? -16.400 12.467  0.815   1.00 74.49 301 A 1 
ATOM 2311 C CZ3 . TRP A 1 301 ? -16.649 14.869  0.505   1.00 72.39 301 A 1 
ATOM 2312 C CH2 . TRP A 1 301 ? -17.137 13.563  0.329   1.00 70.53 301 A 1 
ATOM 2313 N N   . ASN A 1 302 ? -11.336 14.117  -0.101  1.00 80.45 302 A 1 
ATOM 2314 C CA  . ASN A 1 302 ? -11.585 14.030  -1.532  1.00 78.22 302 A 1 
ATOM 2315 C C   . ASN A 1 302 ? -13.038 13.590  -1.745  1.00 78.10 302 A 1 
ATOM 2316 O O   . ASN A 1 302 ? -13.394 12.503  -1.279  1.00 75.69 302 A 1 
ATOM 2317 C CB  . ASN A 1 302 ? -10.595 13.056  -2.168  1.00 76.31 302 A 1 
ATOM 2318 C CG  . ASN A 1 302 ? -9.163  13.530  -2.045  1.00 72.44 302 A 1 
ATOM 2319 O OD1 . ASN A 1 302 ? -8.751  14.517  -2.642  1.00 67.37 302 A 1 
ATOM 2320 N ND2 . ASN A 1 302 ? -8.365  12.843  -1.263  1.00 65.14 302 A 1 
ATOM 2321 N N   . PRO A 1 303 ? -13.867 14.382  -2.447  1.00 79.75 303 A 1 
ATOM 2322 C CA  . PRO A 1 303 ? -15.291 14.097  -2.577  1.00 78.43 303 A 1 
ATOM 2323 C C   . PRO A 1 303 ? -15.581 12.741  -3.208  1.00 78.82 303 A 1 
ATOM 2324 O O   . PRO A 1 303 ? -14.968 12.349  -4.202  1.00 76.31 303 A 1 
ATOM 2325 C CB  . PRO A 1 303 ? -15.886 15.234  -3.407  1.00 75.82 303 A 1 
ATOM 2326 C CG  . PRO A 1 303 ? -14.946 16.392  -3.112  1.00 73.13 303 A 1 
ATOM 2327 C CD  . PRO A 1 303 ? -13.592 15.708  -2.981  1.00 75.16 303 A 1 
ATOM 2328 N N   . VAL A 1 304 ? -16.557 12.050  -2.634  1.00 81.58 304 A 1 
ATOM 2329 C CA  . VAL A 1 304 ? -17.159 10.827  -3.156  1.00 82.59 304 A 1 
ATOM 2330 C C   . VAL A 1 304 ? -18.667 11.016  -3.075  1.00 84.39 304 A 1 
ATOM 2331 O O   . VAL A 1 304 ? -19.192 11.368  -2.018  1.00 83.64 304 A 1 
ATOM 2332 C CB  . VAL A 1 304 ? -16.710 9.591   -2.362  1.00 81.08 304 A 1 
ATOM 2333 C CG1 . VAL A 1 304 ? -17.373 8.315   -2.894  1.00 76.86 304 A 1 
ATOM 2334 C CG2 . VAL A 1 304 ? -15.192 9.394   -2.423  1.00 76.35 304 A 1 
ATOM 2335 N N   . ALA A 1 305 ? -19.358 10.825  -4.197  1.00 80.29 305 A 1 
ATOM 2336 C CA  . ALA A 1 305 ? -20.804 10.991  -4.255  1.00 80.84 305 A 1 
ATOM 2337 C C   . ALA A 1 305 ? -21.508 9.997   -3.315  1.00 81.77 305 A 1 
ATOM 2338 O O   . ALA A 1 305 ? -21.118 8.833   -3.237  1.00 78.80 305 A 1 
ATOM 2339 C CB  . ALA A 1 305 ? -21.264 10.831  -5.706  1.00 78.10 305 A 1 
ATOM 2340 N N   . GLY A 1 306 ? -22.552 10.463  -2.624  1.00 80.47 306 A 1 
ATOM 2341 C CA  . GLY A 1 306 ? -23.392 9.625   -1.761  1.00 81.79 306 A 1 
ATOM 2342 C C   . GLY A 1 306 ? -22.817 9.305   -0.377  1.00 84.77 306 A 1 
ATOM 2343 O O   . GLY A 1 306 ? -23.469 8.598   0.380   1.00 82.51 306 A 1 
ATOM 2344 N N   . LEU A 1 307 ? -21.626 9.804   -0.015  1.00 82.76 307 A 1 
ATOM 2345 C CA  . LEU A 1 307 ? -21.114 9.646   1.348   1.00 85.53 307 A 1 
ATOM 2346 C C   . LEU A 1 307 ? -21.679 10.729  2.274   1.00 87.90 307 A 1 
ATOM 2347 O O   . LEU A 1 307 ? -21.591 11.921  1.988   1.00 87.99 307 A 1 
ATOM 2348 C CB  . LEU A 1 307 ? -19.581 9.610   1.379   1.00 85.61 307 A 1 
ATOM 2349 C CG  . LEU A 1 307 ? -18.931 8.446   0.608   1.00 85.52 307 A 1 
ATOM 2350 C CD1 . LEU A 1 307 ? -17.436 8.410   0.929   1.00 80.84 307 A 1 
ATOM 2351 C CD2 . LEU A 1 307 ? -19.506 7.072   0.955   1.00 80.66 307 A 1 
ATOM 2352 N N   . GLU A 1 308 ? -22.214 10.292  3.412   1.00 87.47 308 A 1 
ATOM 2353 C CA  . GLU A 1 308 ? -22.873 11.136  4.404   1.00 89.08 308 A 1 
ATOM 2354 C C   . GLU A 1 308 ? -22.378 10.825  5.817   1.00 89.67 308 A 1 
ATOM 2355 O O   . GLU A 1 308 ? -21.939 9.715   6.120   1.00 88.59 308 A 1 
ATOM 2356 C CB  . GLU A 1 308 ? -24.400 10.970  4.339   1.00 86.79 308 A 1 
ATOM 2357 C CG  . GLU A 1 308 ? -24.994 11.315  2.967   1.00 80.11 308 A 1 
ATOM 2358 C CD  . GLU A 1 308 ? -26.526 11.298  2.945   1.00 83.22 308 A 1 
ATOM 2359 O OE1 . GLU A 1 308 ? -27.079 11.789  1.934   1.00 73.43 308 A 1 
ATOM 2360 O OE2 . GLU A 1 308 ? -27.135 10.825  3.934   1.00 77.06 308 A 1 
ATOM 2361 N N   . PHE A 1 309 ? -22.489 11.807  6.711   1.00 90.34 309 A 1 
ATOM 2362 C CA  . PHE A 1 309 ? -22.247 11.662  8.136   1.00 90.92 309 A 1 
ATOM 2363 C C   . PHE A 1 309 ? -23.404 12.292  8.915   1.00 91.65 309 A 1 
ATOM 2364 O O   . PHE A 1 309 ? -23.750 13.451  8.683   1.00 90.20 309 A 1 
ATOM 2365 C CB  . PHE A 1 309 ? -20.902 12.293  8.496   1.00 91.29 309 A 1 
ATOM 2366 C CG  . PHE A 1 309 ? -20.548 12.161  9.963   1.00 92.49 309 A 1 
ATOM 2367 C CD1 . PHE A 1 309 ? -20.501 13.304  10.785  1.00 88.95 309 A 1 
ATOM 2368 C CD2 . PHE A 1 309 ? -20.276 10.896  10.507  1.00 90.53 309 A 1 
ATOM 2369 C CE1 . PHE A 1 309 ? -20.163 13.179  12.140  1.00 90.05 309 A 1 
ATOM 2370 C CE2 . PHE A 1 309 ? -19.944 10.770  11.865  1.00 90.34 309 A 1 
ATOM 2371 C CZ  . PHE A 1 309 ? -19.884 11.911  12.681  1.00 91.84 309 A 1 
ATOM 2372 N N   . GLU A 1 310 ? -24.021 11.506  9.795   1.00 89.50 310 A 1 
ATOM 2373 C CA  . GLU A 1 310 ? -25.194 11.909  10.584  1.00 89.67 310 A 1 
ATOM 2374 C C   . GLU A 1 310 ? -26.328 12.520  9.722   1.00 90.34 310 A 1 
ATOM 2375 O O   . GLU A 1 310 ? -26.933 13.528  10.077  1.00 86.49 310 A 1 
ATOM 2376 C CB  . GLU A 1 310 ? -24.768 12.778  11.789  1.00 88.58 310 A 1 
ATOM 2377 C CG  . GLU A 1 310 ? -23.816 12.031  12.749  1.00 87.58 310 A 1 
ATOM 2378 C CD  . GLU A 1 310 ? -23.474 12.815  14.028  1.00 87.76 310 A 1 
ATOM 2379 O OE1 . GLU A 1 310 ? -23.143 12.155  15.054  1.00 79.30 310 A 1 
ATOM 2380 O OE2 . GLU A 1 310 ? -23.518 14.063  14.013  1.00 81.52 310 A 1 
ATOM 2381 N N   . GLY A 1 311 ? -26.593 11.902  8.560   1.00 91.52 311 A 1 
ATOM 2382 C CA  . GLY A 1 311 ? -27.639 12.316  7.616   1.00 91.04 311 A 1 
ATOM 2383 C C   . GLY A 1 311 ? -27.322 13.575  6.805   1.00 92.10 311 A 1 
ATOM 2384 O O   . GLY A 1 311 ? -28.217 14.130  6.174   1.00 89.76 311 A 1 
ATOM 2385 N N   . LYS A 1 312 ? -26.077 14.052  6.830   1.00 90.70 312 A 1 
ATOM 2386 C CA  . LYS A 1 312 ? -25.627 15.205  6.041   1.00 90.03 312 A 1 
ATOM 2387 C C   . LYS A 1 312 ? -24.548 14.782  5.048   1.00 91.24 312 A 1 
ATOM 2388 O O   . LYS A 1 312 ? -23.604 14.100  5.456   1.00 90.27 312 A 1 
ATOM 2389 C CB  . LYS A 1 312 ? -25.103 16.316  6.958   1.00 88.68 312 A 1 
ATOM 2390 C CG  . LYS A 1 312 ? -26.206 16.871  7.860   1.00 83.43 312 A 1 
ATOM 2391 C CD  . LYS A 1 312 ? -25.644 17.966  8.768   1.00 78.95 312 A 1 
ATOM 2392 C CE  . LYS A 1 312 ? -26.744 18.438  9.715   1.00 72.02 312 A 1 
ATOM 2393 N NZ  . LYS A 1 312 ? -26.225 19.419  10.698  1.00 62.47 312 A 1 
ATOM 2394 N N   . PRO A 1 313 ? -24.626 15.218  3.767   1.00 89.72 313 A 1 
ATOM 2395 C CA  . PRO A 1 313 ? -23.562 14.983  2.800   1.00 89.32 313 A 1 
ATOM 2396 C C   . PRO A 1 313 ? -22.219 15.507  3.307   1.00 89.68 313 A 1 
ATOM 2397 O O   . PRO A 1 313 ? -22.129 16.620  3.839   1.00 88.45 313 A 1 
ATOM 2398 C CB  . PRO A 1 313 ? -23.995 15.686  1.512   1.00 88.37 313 A 1 
ATOM 2399 C CG  . PRO A 1 313 ? -25.515 15.721  1.631   1.00 85.38 313 A 1 
ATOM 2400 C CD  . PRO A 1 313 ? -25.741 15.894  3.130   1.00 88.32 313 A 1 
ATOM 2401 N N   . LEU A 1 314 ? -21.163 14.710  3.125   1.00 90.41 314 A 1 
ATOM 2402 C CA  . LEU A 1 314 ? -19.810 15.157  3.421   1.00 90.38 314 A 1 
ATOM 2403 C C   . LEU A 1 314 ? -19.391 16.267  2.455   1.00 89.73 314 A 1 
ATOM 2404 O O   . LEU A 1 314 ? -19.732 16.255  1.271   1.00 88.71 314 A 1 
ATOM 2405 C CB  . LEU A 1 314 ? -18.839 13.970  3.366   1.00 90.48 314 A 1 
ATOM 2406 C CG  . LEU A 1 314 ? -19.015 12.941  4.496   1.00 89.42 314 A 1 
ATOM 2407 C CD1 . LEU A 1 314 ? -18.035 11.791  4.275   1.00 85.50 314 A 1 
ATOM 2408 C CD2 . LEU A 1 314 ? -18.720 13.537  5.870   1.00 86.02 314 A 1 
ATOM 2409 N N   . ARG A 1 315 ? -18.579 17.206  2.952   1.00 91.26 315 A 1 
ATOM 2410 C CA  . ARG A 1 315 ? -18.009 18.292  2.144   1.00 91.02 315 A 1 
ATOM 2411 C C   . ARG A 1 315 ? -16.502 18.424  2.347   1.00 91.50 315 A 1 
ATOM 2412 O O   . ARG A 1 315 ? -15.973 18.058  3.402   1.00 90.95 315 A 1 
ATOM 2413 C CB  . ARG A 1 315 ? -18.762 19.616  2.391   1.00 89.62 315 A 1 
ATOM 2414 C CG  . ARG A 1 315 ? -18.563 20.204  3.802   1.00 85.06 315 A 1 
ATOM 2415 C CD  . ARG A 1 315 ? -19.211 21.587  3.915   1.00 84.34 315 A 1 
ATOM 2416 N NE  . ARG A 1 315 ? -18.948 22.226  5.221   1.00 77.98 315 A 1 
ATOM 2417 C CZ  . ARG A 1 315 ? -17.891 22.963  5.563   1.00 74.56 315 A 1 
ATOM 2418 N NH1 . ARG A 1 315 ? -16.879 23.165  4.777   1.00 65.99 315 A 1 
ATOM 2419 N NH2 . ARG A 1 315 ? -17.830 23.527  6.731   1.00 66.40 315 A 1 
ATOM 2420 N N   . GLU A 1 316 ? -15.834 18.984  1.345   1.00 91.05 316 A 1 
ATOM 2421 C CA  . GLU A 1 316 ? -14.443 19.416  1.502   1.00 90.50 316 A 1 
ATOM 2422 C C   . GLU A 1 316 ? -14.347 20.508  2.586   1.00 91.40 316 A 1 
ATOM 2423 O O   . GLU A 1 316 ? -15.264 21.329  2.705   1.00 90.80 316 A 1 
ATOM 2424 C CB  . GLU A 1 316 ? -13.860 19.938  0.173   1.00 87.71 316 A 1 
ATOM 2425 C CG  . GLU A 1 316 ? -13.663 18.830  -0.861  1.00 79.15 316 A 1 
ATOM 2426 C CD  . GLU A 1 316 ? -12.959 19.292  -2.148  1.00 80.05 316 A 1 
ATOM 2427 O OE1 . GLU A 1 316 ? -13.537 19.181  -3.251  1.00 70.93 316 A 1 
ATOM 2428 O OE2 . GLU A 1 316 ? -11.756 19.651  -2.122  1.00 72.99 316 A 1 
ATOM 2429 N N   . PRO A 1 317 ? -13.255 20.544  3.374   1.00 92.58 317 A 1 
ATOM 2430 C CA  . PRO A 1 317 ? -13.005 21.667  4.260   1.00 92.14 317 A 1 
ATOM 2431 C C   . PRO A 1 317 ? -12.707 22.928  3.440   1.00 92.45 317 A 1 
ATOM 2432 O O   . PRO A 1 317 ? -12.036 22.875  2.400   1.00 91.86 317 A 1 
ATOM 2433 C CB  . PRO A 1 317 ? -11.817 21.249  5.125   1.00 91.70 317 A 1 
ATOM 2434 C CG  . PRO A 1 317 ? -11.052 20.294  4.207   1.00 90.56 317 A 1 
ATOM 2435 C CD  . PRO A 1 317 ? -12.154 19.605  3.411   1.00 91.75 317 A 1 
ATOM 2436 N N   . GLU A 1 318 ? -13.169 24.075  3.930   1.00 92.42 318 A 1 
ATOM 2437 C CA  . GLU A 1 318 ? -12.850 25.370  3.342   1.00 92.24 318 A 1 
ATOM 2438 C C   . GLU A 1 318 ? -11.365 25.706  3.534   1.00 92.53 318 A 1 
ATOM 2439 O O   . GLU A 1 318 ? -10.713 25.257  4.479   1.00 91.86 318 A 1 
ATOM 2440 C CB  . GLU A 1 318 ? -13.716 26.473  3.964   1.00 91.90 318 A 1 
ATOM 2441 C CG  . GLU A 1 318 ? -15.200 26.320  3.602   1.00 87.56 318 A 1 
ATOM 2442 C CD  . GLU A 1 318 ? -16.086 27.342  4.323   1.00 83.99 318 A 1 
ATOM 2443 O OE1 . GLU A 1 318 ? -17.283 27.018  4.489   1.00 75.11 318 A 1 
ATOM 2444 O OE2 . GLU A 1 318 ? -15.561 28.424  4.693   1.00 76.75 318 A 1 
ATOM 2445 N N   . THR A 1 319 ? -10.827 26.570  2.668   1.00 91.99 319 A 1 
ATOM 2446 C CA  . THR A 1 319 ? -9.427  27.019  2.780   1.00 92.04 319 A 1 
ATOM 2447 C C   . THR A 1 319 ? -9.115  27.566  4.177   1.00 92.77 319 A 1 
ATOM 2448 O O   . THR A 1 319 ? -8.094  27.201  4.758   1.00 92.47 319 A 1 
ATOM 2449 C CB  . THR A 1 319 ? -9.115  28.088  1.723   1.00 91.05 319 A 1 
ATOM 2450 O OG1 . THR A 1 319 ? -9.437  27.577  0.451   1.00 85.46 319 A 1 
ATOM 2451 C CG2 . THR A 1 319 ? -7.646  28.484  1.686   1.00 84.64 319 A 1 
ATOM 2452 N N   . LYS A 1 320 ? -10.029 28.359  4.749   1.00 94.21 320 A 1 
ATOM 2453 C CA  . LYS A 1 320 ? -9.889  28.910  6.105   1.00 94.45 320 A 1 
ATOM 2454 C C   . LYS A 1 320 ? -9.871  27.823  7.183   1.00 95.49 320 A 1 
ATOM 2455 O O   . LYS A 1 320 ? -9.082  27.933  8.115   1.00 94.93 320 A 1 
ATOM 2456 C CB  . LYS A 1 320 ? -11.012 29.912  6.399   1.00 93.97 320 A 1 
ATOM 2457 C CG  . LYS A 1 320 ? -10.870 31.216  5.603   1.00 84.46 320 A 1 
ATOM 2458 C CD  . LYS A 1 320 ? -11.973 32.204  6.011   1.00 76.98 320 A 1 
ATOM 2459 C CE  . LYS A 1 320 ? -11.836 33.518  5.243   1.00 68.08 320 A 1 
ATOM 2460 N NZ  . LYS A 1 320 ? -12.923 34.469  5.591   1.00 57.45 320 A 1 
ATOM 2461 N N   . GLU A 1 321 ? -10.693 26.768  7.048   1.00 94.01 321 A 1 
ATOM 2462 C CA  . GLU A 1 321 ? -10.682 25.634  7.983   1.00 94.39 321 A 1 
ATOM 2463 C C   . GLU A 1 321 ? -9.304  24.955  7.976   1.00 95.03 321 A 1 
ATOM 2464 O O   . GLU A 1 321 ? -8.700  24.759  9.029   1.00 94.66 321 A 1 
ATOM 2465 C CB  . GLU A 1 321 ? -11.786 24.608  7.635   1.00 93.71 321 A 1 
ATOM 2466 C CG  . GLU A 1 321 ? -13.225 25.108  7.862   1.00 91.69 321 A 1 
ATOM 2467 C CD  . GLU A 1 321 ? -14.262 24.018  7.512   1.00 93.68 321 A 1 
ATOM 2468 O OE1 . GLU A 1 321 ? -14.729 23.294  8.417   1.00 87.55 321 A 1 
ATOM 2469 O OE2 . GLU A 1 321 ? -14.608 23.865  6.319   1.00 89.59 321 A 1 
ATOM 2470 N N   . ILE A 1 322 ? -8.751  24.682  6.785   1.00 93.92 322 A 1 
ATOM 2471 C CA  . ILE A 1 322 ? -7.432  24.051  6.622   1.00 93.63 322 A 1 
ATOM 2472 C C   . ILE A 1 322 ? -6.318  24.940  7.193   1.00 94.36 322 A 1 
ATOM 2473 O O   . ILE A 1 322 ? -5.413  24.448  7.872   1.00 94.31 322 A 1 
ATOM 2474 C CB  . ILE A 1 322 ? -7.156  23.737  5.131   1.00 92.72 322 A 1 
ATOM 2475 C CG1 . ILE A 1 322 ? -8.232  22.803  4.529   1.00 91.23 322 A 1 
ATOM 2476 C CG2 . ILE A 1 322 ? -5.758  23.099  4.955   1.00 91.07 322 A 1 
ATOM 2477 C CD1 . ILE A 1 322 ? -8.176  22.713  2.997   1.00 86.91 322 A 1 
ATOM 2478 N N   . GLU A 1 323 ? -6.355  26.242  6.896   1.00 94.29 323 A 1 
ATOM 2479 C CA  . GLU A 1 323 ? -5.341  27.193  7.358   1.00 94.23 323 A 1 
ATOM 2480 C C   . GLU A 1 323 ? -5.364  27.367  8.878   1.00 94.92 323 A 1 
ATOM 2481 O O   . GLU A 1 323 ? -4.308  27.317  9.509   1.00 94.75 323 A 1 
ATOM 2482 C CB  . GLU A 1 323 ? -5.555  28.552  6.688   1.00 93.76 323 A 1 
ATOM 2483 C CG  . GLU A 1 323 ? -5.095  28.552  5.222   1.00 89.33 323 A 1 
ATOM 2484 C CD  . GLU A 1 323 ? -5.427  29.867  4.501   1.00 85.42 323 A 1 
ATOM 2485 O OE1 . GLU A 1 323 ? -5.089  29.943  3.296   1.00 77.57 323 A 1 
ATOM 2486 O OE2 . GLU A 1 323 ? -6.006  30.777  5.142   1.00 78.76 323 A 1 
ATOM 2487 N N   . ASN A 1 324 ? -6.554  27.528  9.462   1.00 95.94 324 A 1 
ATOM 2488 C CA  . ASN A 1 324 ? -6.718  27.669  10.907  1.00 96.08 324 A 1 
ATOM 2489 C C   . ASN A 1 324 ? -6.271  26.399  11.633  1.00 96.71 324 A 1 
ATOM 2490 O O   . ASN A 1 324 ? -5.470  26.486  12.563  1.00 96.55 324 A 1 
ATOM 2491 C CB  . ASN A 1 324 ? -8.179  28.024  11.224  1.00 95.80 324 A 1 
ATOM 2492 C CG  . ASN A 1 324 ? -8.562  29.437  10.820  1.00 92.09 324 A 1 
ATOM 2493 O OD1 . ASN A 1 324 ? -7.733  30.292  10.520  1.00 86.11 324 A 1 
ATOM 2494 N ND2 . ASN A 1 324 ? -9.838  29.738  10.841  1.00 85.16 324 A 1 
ATOM 2495 N N   . PHE A 1 325 ? -6.695  25.226  11.147  1.00 96.30 325 A 1 
ATOM 2496 C CA  . PHE A 1 325 ? -6.297  23.934  11.707  1.00 96.43 325 A 1 
ATOM 2497 C C   . PHE A 1 325 ? -4.778  23.720  11.638  1.00 96.93 325 A 1 
ATOM 2498 O O   . PHE A 1 325 ? -4.155  23.309  12.616  1.00 96.74 325 A 1 
ATOM 2499 C CB  . PHE A 1 325 ? -7.039  22.837  10.941  1.00 96.37 325 A 1 
ATOM 2500 C CG  . PHE A 1 325 ? -7.000  21.505  11.645  1.00 96.72 325 A 1 
ATOM 2501 C CD1 . PHE A 1 325 ? -5.982  20.576  11.376  1.00 95.44 325 A 1 
ATOM 2502 C CD2 . PHE A 1 325 ? -8.004  21.200  12.581  1.00 95.78 325 A 1 
ATOM 2503 C CE1 . PHE A 1 325 ? -5.973  19.338  12.039  1.00 95.22 325 A 1 
ATOM 2504 C CE2 . PHE A 1 325 ? -7.994  19.964  13.240  1.00 95.24 325 A 1 
ATOM 2505 C CZ  . PHE A 1 325 ? -6.981  19.031  12.970  1.00 95.86 325 A 1 
ATOM 2506 N N   . THR A 1 326 ? -4.163  24.058  10.493  1.00 96.36 326 A 1 
ATOM 2507 C CA  . THR A 1 326 ? -2.701  24.000  10.330  1.00 96.22 326 A 1 
ATOM 2508 C C   . THR A 1 326 ? -2.007  24.910  11.335  1.00 96.56 326 A 1 
ATOM 2509 O O   . THR A 1 326 ? -1.139  24.455  12.074  1.00 96.48 326 A 1 
ATOM 2510 C CB  . THR A 1 326 ? -2.265  24.412  8.913   1.00 95.44 326 A 1 
ATOM 2511 O OG1 . THR A 1 326 ? -2.896  23.633  7.928   1.00 93.07 326 A 1 
ATOM 2512 C CG2 . THR A 1 326 ? -0.759  24.275  8.701   1.00 93.09 326 A 1 
ATOM 2513 N N   . ARG A 1 327 ? -2.412  26.182  11.390  1.00 97.06 327 A 1 
ATOM 2514 C CA  . ARG A 1 327 ? -1.826  27.177  12.295  1.00 97.15 327 A 1 
ATOM 2515 C C   . ARG A 1 327 ? -1.958  26.753  13.758  1.00 97.50 327 A 1 
ATOM 2516 O O   . ARG A 1 327 ? -1.021  26.929  14.530  1.00 97.09 327 A 1 
ATOM 2517 C CB  . ARG A 1 327 ? -2.503  28.531  12.050  1.00 96.68 327 A 1 
ATOM 2518 C CG  . ARG A 1 327 ? -1.784  29.690  12.760  1.00 85.92 327 A 1 
ATOM 2519 C CD  . ARG A 1 327 ? -2.568  31.005  12.667  1.00 86.60 327 A 1 
ATOM 2520 N NE  . ARG A 1 327 ? -2.885  31.373  11.263  1.00 75.14 327 A 1 
ATOM 2521 C CZ  . ARG A 1 327 ? -4.089  31.536  10.729  1.00 67.62 327 A 1 
ATOM 2522 N NH1 . ARG A 1 327 ? -5.180  31.469  11.439  1.00 58.67 327 A 1 
ATOM 2523 N NH2 . ARG A 1 327 ? -4.225  31.756  9.457   1.00 56.36 327 A 1 
ATOM 2524 N N   . LYS A 1 328 ? -3.110  26.157  14.121  1.00 97.42 328 A 1 
ATOM 2525 C CA  . LYS A 1 328 ? -3.333  25.654  15.478  1.00 97.53 328 A 1 
ATOM 2526 C C   . LYS A 1 328 ? -2.361  24.531  15.826  1.00 97.75 328 A 1 
ATOM 2527 O O   . LYS A 1 328 ? -1.696  24.621  16.853  1.00 97.53 328 A 1 
ATOM 2528 C CB  . LYS A 1 328 ? -4.800  25.221  15.642  1.00 97.53 328 A 1 
ATOM 2529 C CG  . LYS A 1 328 ? -5.131  24.786  17.078  1.00 95.83 328 A 1 
ATOM 2530 C CD  . LYS A 1 328 ? -4.942  25.923  18.083  1.00 93.24 328 A 1 
ATOM 2531 C CE  . LYS A 1 328 ? -5.526  25.545  19.443  1.00 88.45 328 A 1 
ATOM 2532 N NZ  . LYS A 1 328 ? -6.176  26.719  20.066  1.00 80.82 328 A 1 
ATOM 2533 N N   . LEU A 1 329 ? -2.204  23.520  14.957  1.00 97.50 329 A 1 
ATOM 2534 C CA  . LEU A 1 329 ? -1.228  22.439  15.163  1.00 97.28 329 A 1 
ATOM 2535 C C   . LEU A 1 329 ? 0.212   22.972  15.258  1.00 97.31 329 A 1 
ATOM 2536 O O   . LEU A 1 329 ? 0.955   22.575  16.152  1.00 97.03 329 A 1 
ATOM 2537 C CB  . LEU A 1 329 ? -1.336  21.422  14.016  1.00 97.19 329 A 1 
ATOM 2538 C CG  . LEU A 1 329 ? -2.576  20.517  14.060  1.00 96.43 329 A 1 
ATOM 2539 C CD1 . LEU A 1 329 ? -2.635  19.713  12.761  1.00 94.90 329 A 1 
ATOM 2540 C CD2 . LEU A 1 329 ? -2.517  19.524  15.227  1.00 94.90 329 A 1 
ATOM 2541 N N   . GLU A 1 330 ? 0.597   23.902  14.375  1.00 96.87 330 A 1 
ATOM 2542 C CA  . GLU A 1 330 ? 1.924   24.531  14.400  1.00 96.62 330 A 1 
ATOM 2543 C C   . GLU A 1 330 ? 2.152   25.331  15.694  1.00 96.51 330 A 1 
ATOM 2544 O O   . GLU A 1 330 ? 3.230   25.243  16.279  1.00 95.61 330 A 1 
ATOM 2545 C CB  . GLU A 1 330 ? 2.094   25.423  13.159  1.00 96.52 330 A 1 
ATOM 2546 C CG  . GLU A 1 330 ? 2.243   24.599  11.867  1.00 95.29 330 A 1 
ATOM 2547 C CD  . GLU A 1 330 ? 2.230   25.443  10.578  1.00 94.97 330 A 1 
ATOM 2548 O OE1 . GLU A 1 330 ? 2.674   24.896  9.534   1.00 89.49 330 A 1 
ATOM 2549 O OE2 . GLU A 1 330 ? 1.735   26.592  10.600  1.00 90.33 330 A 1 
ATOM 2550 N N   . SER A 1 331 ? 1.124   26.031  16.199  1.00 97.60 331 A 1 
ATOM 2551 C CA  . SER A 1 331 ? 1.195   26.732  17.496  1.00 97.55 331 A 1 
ATOM 2552 C C   . SER A 1 331 ? 1.380   25.791  18.692  1.00 97.42 331 A 1 
ATOM 2553 O O   . SER A 1 331 ? 1.911   26.200  19.722  1.00 96.47 331 A 1 
ATOM 2554 C CB  . SER A 1 331 ? -0.039  27.624  17.708  1.00 97.63 331 A 1 
ATOM 2555 O OG  . SER A 1 331 ? -1.191  26.905  18.103  1.00 95.28 331 A 1 
ATOM 2556 N N   . LEU A 1 332 ? 0.989   24.524  18.532  1.00 96.89 332 A 1 
ATOM 2557 C CA  . LEU A 1 332 ? 1.195   23.441  19.498  1.00 96.46 332 A 1 
ATOM 2558 C C   . LEU A 1 332 ? 2.517   22.686  19.254  1.00 96.65 332 A 1 
ATOM 2559 O O   . LEU A 1 332 ? 2.702   21.577  19.746  1.00 95.60 332 A 1 
ATOM 2560 C CB  . LEU A 1 332 ? -0.041  22.517  19.480  1.00 96.65 332 A 1 
ATOM 2561 C CG  . LEU A 1 332 ? -1.362  23.204  19.884  1.00 96.40 332 A 1 
ATOM 2562 C CD1 . LEU A 1 332 ? -2.540  22.280  19.578  1.00 94.52 332 A 1 
ATOM 2563 C CD2 . LEU A 1 332 ? -1.397  23.563  21.368  1.00 95.06 332 A 1 
ATOM 2564 N N   . SER A 1 333 ? 3.436   23.281  18.475  1.00 96.46 333 A 1 
ATOM 2565 C CA  . SER A 1 333 ? 4.752   22.722  18.122  1.00 96.26 333 A 1 
ATOM 2566 C C   . SER A 1 333 ? 4.704   21.416  17.318  1.00 96.38 333 A 1 
ATOM 2567 O O   . SER A 1 333 ? 5.686   20.672  17.266  1.00 94.73 333 A 1 
ATOM 2568 C CB  . SER A 1 333 ? 5.653   22.610  19.360  1.00 95.75 333 A 1 
ATOM 2569 O OG  . SER A 1 333 ? 5.755   23.865  20.011  1.00 91.52 333 A 1 
ATOM 2570 N N   . MET A 1 334 ? 3.580   21.134  16.655  1.00 96.39 334 A 1 
ATOM 2571 C CA  . MET A 1 334 ? 3.459   19.978  15.774  1.00 96.60 334 A 1 
ATOM 2572 C C   . MET A 1 334 ? 4.106   20.256  14.419  1.00 96.98 334 A 1 
ATOM 2573 O O   . MET A 1 334 ? 3.872   21.288  13.790  1.00 96.20 334 A 1 
ATOM 2574 C CB  . MET A 1 334 ? 1.988   19.581  15.594  1.00 96.30 334 A 1 
ATOM 2575 C CG  . MET A 1 334 ? 1.360   19.044  16.892  1.00 92.69 334 A 1 
ATOM 2576 S SD  . MET A 1 334 ? 2.189   17.600  17.626  1.00 90.25 334 A 1 
ATOM 2577 C CE  . MET A 1 334 ? 2.142   16.423  16.261  1.00 77.55 334 A 1 
ATOM 2578 N N   . LYS A 1 335 ? 4.871   19.285  13.906  1.00 96.40 335 A 1 
ATOM 2579 C CA  . LYS A 1 335 ? 5.317   19.314  12.511  1.00 96.03 335 A 1 
ATOM 2580 C C   . LYS A 1 335 ? 4.151   18.934  11.605  1.00 96.53 335 A 1 
ATOM 2581 O O   . LYS A 1 335 ? 3.639   17.820  11.710  1.00 95.45 335 A 1 
ATOM 2582 C CB  . LYS A 1 335 ? 6.542   18.410  12.336  1.00 94.95 335 A 1 
ATOM 2583 C CG  . LYS A 1 335 ? 7.102   18.524  10.913  1.00 83.70 335 A 1 
ATOM 2584 C CD  . LYS A 1 335 ? 8.425   17.766  10.791  1.00 76.34 335 A 1 
ATOM 2585 C CE  . LYS A 1 335 ? 8.987   17.969  9.384   1.00 67.91 335 A 1 
ATOM 2586 N NZ  . LYS A 1 335 ? 10.363  17.433  9.272   1.00 59.15 335 A 1 
ATOM 2587 N N   . VAL A 1 336 ? 3.779   19.818  10.689  1.00 95.62 336 A 1 
ATOM 2588 C CA  . VAL A 1 336 ? 2.640   19.622  9.781   1.00 95.51 336 A 1 
ATOM 2589 C C   . VAL A 1 336 ? 3.110   19.502  8.333   1.00 94.67 336 A 1 
ATOM 2590 O O   . VAL A 1 336 ? 4.006   20.208  7.875   1.00 93.32 336 A 1 
ATOM 2591 C CB  . VAL A 1 336 ? 1.576   20.725  9.964   1.00 95.35 336 A 1 
ATOM 2592 C CG1 . VAL A 1 336 ? 0.330   20.433  9.117   1.00 92.78 336 A 1 
ATOM 2593 C CG2 . VAL A 1 336 ? 1.118   20.827  11.424  1.00 92.78 336 A 1 
ATOM 2594 N N   . THR A 1 337 ? 2.491   18.582  7.591   1.00 93.67 337 A 1 
ATOM 2595 C CA  . THR A 1 337 ? 2.590   18.471  6.131   1.00 92.10 337 A 1 
ATOM 2596 C C   . THR A 1 337 ? 1.187   18.459  5.528   1.00 91.58 337 A 1 
ATOM 2597 O O   . THR A 1 337 ? 0.203   18.238  6.233   1.00 90.31 337 A 1 
ATOM 2598 C CB  . THR A 1 337 ? 3.393   17.232  5.693   1.00 91.19 337 A 1 
ATOM 2599 O OG1 . THR A 1 337 ? 2.814   16.042  6.162   1.00 85.53 337 A 1 
ATOM 2600 C CG2 . THR A 1 337 ? 4.837   17.255  6.193   1.00 84.44 337 A 1 
ATOM 2601 N N   . LYS A 1 338 ? 1.071   18.708  4.216   1.00 88.81 338 A 1 
ATOM 2602 C CA  . LYS A 1 338 ? -0.218  18.698  3.509   1.00 86.63 338 A 1 
ATOM 2603 C C   . LYS A 1 338 ? -0.129  17.799  2.287   1.00 84.34 338 A 1 
ATOM 2604 O O   . LYS A 1 338 ? 0.803   17.919  1.493   1.00 79.93 338 A 1 
ATOM 2605 C CB  . LYS A 1 338 ? -0.658  20.124  3.127   1.00 85.22 338 A 1 
ATOM 2606 C CG  . LYS A 1 338 ? -0.885  21.020  4.354   1.00 78.04 338 A 1 
ATOM 2607 C CD  . LYS A 1 338 ? -1.339  22.438  3.978   1.00 77.12 338 A 1 
ATOM 2608 C CE  . LYS A 1 338 ? -1.438  23.248  5.273   1.00 68.62 338 A 1 
ATOM 2609 N NZ  . LYS A 1 338 ? -1.816  24.668  5.086   1.00 61.73 338 A 1 
ATOM 2610 N N   . ARG A 1 339 ? -1.121  16.920  2.113   1.00 82.72 339 A 1 
ATOM 2611 C CA  . ARG A 1 339 ? -1.286  16.099  0.911   1.00 79.01 339 A 1 
ATOM 2612 C C   . ARG A 1 339 ? -2.442  16.660  0.089   1.00 79.25 339 A 1 
ATOM 2613 O O   . ARG A 1 339 ? -3.602  16.427  0.400   1.00 74.11 339 A 1 
ATOM 2614 C CB  . ARG A 1 339 ? -1.467  14.629  1.310   1.00 74.01 339 A 1 
ATOM 2615 C CG  . ARG A 1 339 ? -1.448  13.702  0.083   1.00 65.41 339 A 1 
ATOM 2616 C CD  . ARG A 1 339 ? -1.540  12.237  0.534   1.00 63.55 339 A 1 
ATOM 2617 N NE  . ARG A 1 339 ? -1.410  11.300  -0.598  1.00 56.48 339 A 1 
ATOM 2618 C CZ  . ARG A 1 339 ? -1.379  9.978   -0.505  1.00 51.26 339 A 1 
ATOM 2619 N NH1 . ARG A 1 339 ? -1.496  9.362   0.639   1.00 46.79 339 A 1 
ATOM 2620 N NH2 . ARG A 1 339 ? -1.226  9.245   -1.570  1.00 43.69 339 A 1 
ATOM 2621 N N   . LEU A 1 340 ? -2.103  17.411  -0.950  1.00 72.71 340 A 1 
ATOM 2622 C CA  . LEU A 1 340 ? -3.094  18.059  -1.804  1.00 70.20 340 A 1 
ATOM 2623 C C   . LEU A 1 340 ? -3.524  17.122  -2.942  1.00 70.39 340 A 1 
ATOM 2624 O O   . LEU A 1 340 ? -2.669  16.621  -3.664  1.00 63.91 340 A 1 
ATOM 2625 C CB  . LEU A 1 340 ? -2.525  19.393  -2.323  1.00 64.22 340 A 1 
ATOM 2626 C CG  . LEU A 1 340 ? -2.170  20.418  -1.216  1.00 58.76 340 A 1 
ATOM 2627 C CD1 . LEU A 1 340 ? -1.536  21.654  -1.841  1.00 56.53 340 A 1 
ATOM 2628 C CD2 . LEU A 1 340 ? -3.393  20.856  -0.407  1.00 55.07 340 A 1 
ATOM 2629 N N   . ARG A 1 341 ? -4.825  16.925  -3.088  1.00 65.90 341 A 1 
ATOM 2630 C CA  . ARG A 1 341 ? -5.669  16.665  -4.286  1.00 66.48 341 A 1 
ATOM 2631 C C   . ARG A 1 341 ? -5.074  15.882  -5.482  1.00 68.09 341 A 1 
ATOM 2632 O O   . ARG A 1 341 ? -5.452  16.155  -6.618  1.00 62.32 341 A 1 
ATOM 2633 C CB  . ARG A 1 341 ? -6.260  18.019  -4.744  1.00 61.19 341 A 1 
ATOM 2634 C CG  . ARG A 1 341 ? -7.190  18.664  -3.705  1.00 60.22 341 A 1 
ATOM 2635 C CD  . ARG A 1 341 ? -7.731  20.011  -4.219  1.00 55.58 341 A 1 
ATOM 2636 N NE  . ARG A 1 341 ? -8.738  20.572  -3.300  1.00 51.60 341 A 1 
ATOM 2637 C CZ  . ARG A 1 341 ? -9.238  21.797  -3.319  1.00 44.65 341 A 1 
ATOM 2638 N NH1 . ARG A 1 341 ? -8.857  22.692  -4.192  1.00 43.08 341 A 1 
ATOM 2639 N NH2 . ARG A 1 341 ? -10.145 22.148  -2.453  1.00 42.58 341 A 1 
ATOM 2640 N N   . LYS A 1 342 ? -4.168  14.923  -5.258  1.00 71.92 342 A 1 
ATOM 2641 C CA  . LYS A 1 342 ? -3.551  14.153  -6.342  1.00 71.89 342 A 1 
ATOM 2642 C C   . LYS A 1 342 ? -4.465  13.032  -6.822  1.00 71.38 342 A 1 
ATOM 2643 O O   . LYS A 1 342 ? -5.016  12.305  -5.995  1.00 65.11 342 A 1 
ATOM 2644 C CB  . LYS A 1 342 ? -2.206  13.577  -5.905  1.00 69.06 342 A 1 
ATOM 2645 C CG  . LYS A 1 342 ? -1.188  14.687  -5.638  1.00 66.79 342 A 1 
ATOM 2646 C CD  . LYS A 1 342 ? 0.195   14.077  -5.419  1.00 64.62 342 A 1 
ATOM 2647 C CE  . LYS A 1 342 ? 1.198   15.200  -5.202  1.00 58.77 342 A 1 
ATOM 2648 N NZ  . LYS A 1 342 ? 2.564   14.651  -5.209  1.00 51.79 342 A 1 
ATOM 2649 N N   . GLY A 1 343 ? -4.604  12.884  -8.144  1.00 70.65 343 A 1 
ATOM 2650 C CA  . GLY A 1 343 ? -5.363  11.801  -8.780  1.00 67.94 343 A 1 
ATOM 2651 C C   . GLY A 1 343 ? -6.889  11.929  -8.702  1.00 70.09 343 A 1 
ATOM 2652 O O   . GLY A 1 343 ? -7.596  10.950  -8.929  1.00 66.39 343 A 1 
ATOM 2653 N N   . ARG A 1 344 ? -7.422  13.102  -8.359  1.00 71.28 344 A 1 
ATOM 2654 C CA  . ARG A 1 344 ? -8.876  13.307  -8.222  1.00 73.33 344 A 1 
ATOM 2655 C C   . ARG A 1 344 ? -9.644  13.119  -9.525  1.00 73.51 344 A 1 
ATOM 2656 O O   . ARG A 1 344 ? -10.736 12.564  -9.477  1.00 70.86 344 A 1 
ATOM 2657 C CB  . ARG A 1 344 ? -9.180  14.702  -7.660  1.00 73.16 344 A 1 
ATOM 2658 C CG  . ARG A 1 344 ? -8.926  14.784  -6.152  1.00 70.71 344 A 1 
ATOM 2659 C CD  . ARG A 1 344 ? -9.225  16.180  -5.595  1.00 70.25 344 A 1 
ATOM 2660 N NE  . ARG A 1 344 ? -10.631 16.584  -5.789  1.00 62.73 344 A 1 
ATOM 2661 C CZ  . ARG A 1 344 ? -11.263 17.564  -5.144  1.00 58.08 344 A 1 
ATOM 2662 N NH1 . ARG A 1 344 ? -10.681 18.319  -4.276  1.00 54.86 344 A 1 
ATOM 2663 N NH2 . ARG A 1 344 ? -12.514 17.803  -5.357  1.00 50.85 344 A 1 
ATOM 2664 N N   . GLY A 1 345 ? -9.087  13.564  -10.664 1.00 65.28 345 A 1 
ATOM 2665 C CA  . GLY A 1 345 ? -9.742  13.482  -11.981 1.00 64.55 345 A 1 
ATOM 2666 C C   . GLY A 1 345 ? -10.065 12.053  -12.409 1.00 66.34 345 A 1 
ATOM 2667 O O   . GLY A 1 345 ? -11.041 11.824  -13.118 1.00 64.00 345 A 1 
ATOM 2668 N N   . ILE A 1 346 ? -9.322  11.085  -11.890 1.00 68.35 346 A 1 
ATOM 2669 C CA  . ILE A 1 346 ? -9.492  9.653   -12.169 1.00 67.09 346 A 1 
ATOM 2670 C C   . ILE A 1 346 ? -10.083 8.866   -10.987 1.00 69.13 346 A 1 
ATOM 2671 O O   . ILE A 1 346 ? -10.014 7.637   -10.989 1.00 65.34 346 A 1 
ATOM 2672 C CB  . ILE A 1 346 ? -8.164  9.054   -12.666 1.00 65.18 346 A 1 
ATOM 2673 C CG1 . ILE A 1 346 ? -7.026  9.264   -11.640 1.00 66.48 346 A 1 
ATOM 2674 C CG2 . ILE A 1 346 ? -7.822  9.652   -14.039 1.00 62.64 346 A 1 
ATOM 2675 C CD1 . ILE A 1 346 ? -5.753  8.484   -11.960 1.00 64.06 346 A 1 
ATOM 2676 N N   . MET A 1 347 ? -10.627 9.539   -9.968  1.00 67.27 347 A 1 
ATOM 2677 C CA  . MET A 1 347 ? -11.077 8.897   -8.716  1.00 69.62 347 A 1 
ATOM 2678 C C   . MET A 1 347 ? -9.985  8.009   -8.090  1.00 71.37 347 A 1 
ATOM 2679 O O   . MET A 1 347 ? -10.251 6.905   -7.622  1.00 69.59 347 A 1 
ATOM 2680 C CB  . MET A 1 347 ? -12.408 8.149   -8.935  1.00 69.87 347 A 1 
ATOM 2681 C CG  . MET A 1 347 ? -13.541 9.079   -9.372  1.00 65.33 347 A 1 
ATOM 2682 S SD  . MET A 1 347 ? -14.056 10.289  -8.122  1.00 59.11 347 A 1 
ATOM 2683 C CE  . MET A 1 347 ? -14.915 9.197   -6.960  1.00 51.08 347 A 1 
ATOM 2684 N N   . GLY A 1 348 ? -8.730  8.477   -8.123  1.00 68.00 348 A 1 
ATOM 2685 C CA  . GLY A 1 348 ? -7.541  7.783   -7.623  1.00 63.25 348 A 1 
ATOM 2686 C C   . GLY A 1 348 ? -6.939  8.410   -6.362  1.00 64.33 348 A 1 
ATOM 2687 O O   . GLY A 1 348 ? -5.902  7.964   -5.877  1.00 62.34 348 A 1 
ATOM 2688 N N   . ALA A 1 349 ? -7.566  9.467   -5.822  1.00 72.57 349 A 1 
ATOM 2689 C CA  . ALA A 1 349 ? -7.124  10.096  -4.582  1.00 69.58 349 A 1 
ATOM 2690 C C   . ALA A 1 349 ? -7.505  9.254   -3.343  1.00 68.81 349 A 1 
ATOM 2691 O O   . ALA A 1 349 ? -8.348  8.359   -3.397  1.00 67.02 349 A 1 
ATOM 2692 C CB  . ALA A 1 349 ? -7.678  11.524  -4.526  1.00 67.32 349 A 1 
ATOM 2693 N N   . CYS A 1 350 ? -6.873  9.549   -2.196  1.00 67.56 350 A 1 
ATOM 2694 C CA  . CYS A 1 350 ? -7.152  8.858   -0.937  1.00 64.22 350 A 1 
ATOM 2695 C C   . CYS A 1 350 ? -8.660  8.863   -0.622  1.00 63.64 350 A 1 
ATOM 2696 O O   . CYS A 1 350 ? -9.294  9.916   -0.654  1.00 62.88 350 A 1 
ATOM 2697 C CB  . CYS A 1 350 ? -6.343  9.530   0.180   1.00 61.99 350 A 1 
ATOM 2698 S SG  . CYS A 1 350 ? -6.485  8.583   1.721   1.00 53.99 350 A 1 
ATOM 2699 N N   . GLY A 1 351 ? -9.212  7.688   -0.337  1.00 71.09 351 A 1 
ATOM 2700 C CA  . GLY A 1 351 ? -10.632 7.493   -0.036  1.00 70.33 351 A 1 
ATOM 2701 C C   . GLY A 1 351 ? -11.559 7.325   -1.248  1.00 72.86 351 A 1 
ATOM 2702 O O   . GLY A 1 351 ? -12.743 7.088   -1.044  1.00 71.23 351 A 1 
ATOM 2703 N N   . GLN A 1 352 ? -11.060 7.412   -2.484  1.00 64.42 352 A 1 
ATOM 2704 C CA  . GLN A 1 352 ? -11.887 7.330   -3.701  1.00 70.47 352 A 1 
ATOM 2705 C C   . GLN A 1 352 ? -11.836 5.980   -4.440  1.00 70.94 352 A 1 
ATOM 2706 O O   . GLN A 1 352 ? -12.553 5.805   -5.423  1.00 70.59 352 A 1 
ATOM 2707 C CB  . GLN A 1 352 ? -11.497 8.459   -4.660  1.00 70.52 352 A 1 
ATOM 2708 C CG  . GLN A 1 352 ? -11.785 9.855   -4.099  1.00 67.49 352 A 1 
ATOM 2709 C CD  . GLN A 1 352 ? -11.505 10.933  -5.140  1.00 65.65 352 A 1 
ATOM 2710 O OE1 . GLN A 1 352 ? -10.471 10.958  -5.795  1.00 59.70 352 A 1 
ATOM 2711 N NE2 . GLN A 1 352 ? -12.415 11.856  -5.346  1.00 59.99 352 A 1 
ATOM 2712 N N   . LEU A 1 353 ? -10.994 5.039   -3.996  1.00 77.03 353 A 1 
ATOM 2713 C CA  . LEU A 1 353 ? -10.760 3.778   -4.706  1.00 79.58 353 A 1 
ATOM 2714 C C   . LEU A 1 353 ? -11.928 2.791   -4.585  1.00 79.60 353 A 1 
ATOM 2715 O O   . LEU A 1 353 ? -12.622 2.751   -3.565  1.00 77.91 353 A 1 
ATOM 2716 C CB  . LEU A 1 353 ? -9.446  3.132   -4.234  1.00 79.76 353 A 1 
ATOM 2717 C CG  . LEU A 1 353 ? -8.192  3.996   -4.409  1.00 80.27 353 A 1 
ATOM 2718 C CD1 . LEU A 1 353 ? -6.968  3.208   -3.948  1.00 77.31 353 A 1 
ATOM 2719 C CD2 . LEU A 1 353 ? -7.963  4.417   -5.860  1.00 76.17 353 A 1 
ATOM 2720 N N   . GLY A 1 354 ? -12.085 1.956   -5.624  1.00 79.57 354 A 1 
ATOM 2721 C CA  . GLY A 1 354 ? -13.095 0.909   -5.761  1.00 77.88 354 A 1 
ATOM 2722 C C   . GLY A 1 354 ? -14.152 1.226   -6.821  1.00 77.49 354 A 1 
ATOM 2723 O O   . GLY A 1 354 ? -14.632 2.355   -6.914  1.00 73.83 354 A 1 
ATOM 2724 N N   . SER A 1 355 ? -14.534 0.229   -7.624  1.00 70.24 355 A 1 
ATOM 2725 C CA  . SER A 1 355 ? -15.578 0.356   -8.649  1.00 65.97 355 A 1 
ATOM 2726 C C   . SER A 1 355 ? -16.966 0.029   -8.079  1.00 61.91 355 A 1 
ATOM 2727 O O   . SER A 1 355 ? -17.116 -0.831  -7.223  1.00 57.81 355 A 1 
ATOM 2728 C CB  . SER A 1 355 ? -15.258 -0.496  -9.886  1.00 60.33 355 A 1 
ATOM 2729 O OG  . SER A 1 355 ? -14.523 -1.664  -9.590  1.00 53.77 355 A 1 
ATOM 2730 N N   . ILE A 1 356 ? -18.008 0.734   -8.561  1.00 51.89 356 A 1 
ATOM 2731 C CA  . ILE A 1 356 ? -19.412 0.499   -8.151  1.00 47.96 356 A 1 
ATOM 2732 C C   . ILE A 1 356 ? -19.972 -0.784  -8.796  1.00 47.66 356 A 1 
ATOM 2733 O O   . ILE A 1 356 ? -20.901 -1.389  -8.271  1.00 44.67 356 A 1 
ATOM 2734 C CB  . ILE A 1 356 ? -20.261 1.759   -8.465  1.00 42.49 356 A 1 
ATOM 2735 C CG1 . ILE A 1 356 ? -19.786 2.946   -7.588  1.00 38.94 356 A 1 
ATOM 2736 C CG2 . ILE A 1 356 ? -21.771 1.532   -8.248  1.00 38.04 356 A 1 
ATOM 2737 C CD1 . ILE A 1 356 ? -20.386 4.309   -7.974  1.00 34.86 356 A 1 
ATOM 2738 N N   . GLU A 1 357 ? -19.369 -1.240  -9.900  1.00 52.02 357 A 1 
ATOM 2739 C CA  . GLU A 1 357 ? -19.796 -2.450  -10.622 1.00 51.66 357 A 1 
ATOM 2740 C C   . GLU A 1 357 ? -19.629 -3.742  -9.803  1.00 50.66 357 A 1 
ATOM 2741 O O   . GLU A 1 357 ? -20.311 -4.732  -10.069 1.00 46.48 357 A 1 
ATOM 2742 C CB  . GLU A 1 357 ? -19.036 -2.529  -11.954 1.00 47.90 357 A 1 
ATOM 2743 C CG  . GLU A 1 357 ? -19.416 -1.378  -12.907 1.00 42.05 357 A 1 
ATOM 2744 C CD  . GLU A 1 357 ? -18.683 -1.414  -14.259 1.00 37.31 357 A 1 
ATOM 2745 O OE1 . GLU A 1 357 ? -19.084 -0.615  -15.133 1.00 34.19 357 A 1 
ATOM 2746 O OE2 . GLU A 1 357 ? -17.713 -2.194  -14.397 1.00 36.29 357 A 1 
ATOM 2747 N N   . ASP A 1 358 ? -18.825 -3.734  -8.737  1.00 42.55 358 A 1 
ATOM 2748 C CA  . ASP A 1 358 ? -18.571 -4.895  -7.867  1.00 42.34 358 A 1 
ATOM 2749 C C   . ASP A 1 358 ? -19.753 -5.261  -6.944  1.00 41.57 358 A 1 
ATOM 2750 O O   . ASP A 1 358 ? -19.788 -6.348  -6.363  1.00 38.67 358 A 1 
ATOM 2751 C CB  . ASP A 1 358 ? -17.291 -4.639  -7.051  1.00 39.01 358 A 1 
ATOM 2752 C CG  . ASP A 1 358 ? -16.064 -4.458  -7.945  1.00 35.39 358 A 1 
ATOM 2753 O OD1 . ASP A 1 358 ? -15.883 -5.287  -8.865  1.00 32.88 358 A 1 
ATOM 2754 O OD2 . ASP A 1 358 ? -15.338 -3.459  -7.746  1.00 31.72 358 A 1 
ATOM 2755 N N   . ILE A 1 359 ? -20.756 -4.384  -6.807  1.00 35.07 359 A 1 
ATOM 2756 C CA  . ILE A 1 359 ? -21.893 -4.577  -5.888  1.00 34.69 359 A 1 
ATOM 2757 C C   . ILE A 1 359 ? -22.866 -5.661  -6.387  1.00 34.98 359 A 1 
ATOM 2758 O O   . ILE A 1 359 ? -23.592 -6.266  -5.598  1.00 33.22 359 A 1 
ATOM 2759 C CB  . ILE A 1 359 ? -22.591 -3.214  -5.617  1.00 31.44 359 A 1 
ATOM 2760 C CG1 . ILE A 1 359 ? -21.576 -2.201  -5.019  1.00 29.10 359 A 1 
ATOM 2761 C CG2 . ILE A 1 359 ? -23.801 -3.358  -4.676  1.00 28.92 359 A 1 
ATOM 2762 C CD1 . ILE A 1 359 ? -22.130 -0.783  -4.814  1.00 26.72 359 A 1 
ATOM 2763 N N   . SER A 1 360 ? -22.871 -5.975  -7.685  1.00 32.39 360 A 1 
ATOM 2764 C CA  . SER A 1 360 ? -23.876 -6.865  -8.283  1.00 33.23 360 A 1 
ATOM 2765 C C   . SER A 1 360 ? -23.652 -8.368  -8.058  1.00 33.97 360 A 1 
ATOM 2766 O O   . SER A 1 360 ? -24.577 -9.143  -8.284  1.00 31.74 360 A 1 
ATOM 2767 C CB  . SER A 1 360 ? -24.046 -6.531  -9.771  1.00 30.52 360 A 1 
ATOM 2768 O OG  . SER A 1 360 ? -22.829 -6.696  -10.463 1.00 27.28 360 A 1 
ATOM 2769 N N   . HIS A 1 361 ? -22.488 -8.806  -7.558  1.00 33.78 361 A 1 
ATOM 2770 C CA  . HIS A 1 361 ? -22.158 -10.240 -7.438  1.00 34.49 361 A 1 
ATOM 2771 C C   . HIS A 1 361 ? -21.790 -10.730 -6.020  1.00 34.89 361 A 1 
ATOM 2772 O O   . HIS A 1 361 ? -21.630 -11.931 -5.828  1.00 32.71 361 A 1 
ATOM 2773 C CB  . HIS A 1 361 ? -21.099 -10.607 -8.501  1.00 32.22 361 A 1 
ATOM 2774 C CG  . HIS A 1 361 ? -21.670 -10.660 -9.905  1.00 30.15 361 A 1 
ATOM 2775 N ND1 . HIS A 1 361 ? -22.167 -9.602  -10.622 1.00 26.99 361 A 1 
ATOM 2776 C CD2 . HIS A 1 361 ? -21.836 -11.774 -10.685 1.00 26.55 361 A 1 
ATOM 2777 C CE1 . HIS A 1 361 ? -22.629 -10.057 -11.792 1.00 25.70 361 A 1 
ATOM 2778 N NE2 . HIS A 1 361 ? -22.447 -11.386 -11.881 1.00 24.90 361 A 1 
ATOM 2779 N N   . GLY A 1 362 ? -21.697 -9.852  -4.992  1.00 35.19 362 A 1 
ATOM 2780 C CA  . GLY A 1 362 ? -21.174 -10.218 -3.657  1.00 36.08 362 A 1 
ATOM 2781 C C   . GLY A 1 362 ? -22.081 -9.988  -2.441  1.00 36.72 362 A 1 
ATOM 2782 O O   . GLY A 1 362 ? -21.667 -10.230 -1.310  1.00 35.14 362 A 1 
ATOM 2783 N N   . GLY A 1 363 ? -23.315 -9.519  -2.627  1.00 35.97 363 A 1 
ATOM 2784 C CA  . GLY A 1 363 ? -24.110 -8.920  -1.542  1.00 37.06 363 A 1 
ATOM 2785 C C   . GLY A 1 363 ? -24.491 -9.810  -0.352  1.00 38.29 363 A 1 
ATOM 2786 O O   . GLY A 1 363 ? -24.725 -9.291  0.738   1.00 36.56 363 A 1 
ATOM 2787 N N   . SER A 1 364 ? -24.553 -11.143 -0.502  1.00 36.71 364 A 1 
ATOM 2788 C CA  . SER A 1 364 ? -25.019 -12.026 0.585   1.00 39.90 364 A 1 
ATOM 2789 C C   . SER A 1 364 ? -23.896 -12.642 1.428   1.00 42.40 364 A 1 
ATOM 2790 O O   . SER A 1 364 ? -24.081 -12.883 2.622   1.00 40.34 364 A 1 
ATOM 2791 C CB  . SER A 1 364 ? -25.941 -13.114 0.022   1.00 37.07 364 A 1 
ATOM 2792 O OG  . SER A 1 364 ? -25.231 -13.984 -0.838  1.00 31.80 364 A 1 
ATOM 2793 N N   . GLU A 1 365 ? -22.718 -12.860 0.848   1.00 40.57 365 A 1 
ATOM 2794 C CA  . GLU A 1 365 ? -21.595 -13.546 1.508   1.00 44.35 365 A 1 
ATOM 2795 C C   . GLU A 1 365 ? -20.692 -12.566 2.278   1.00 45.50 365 A 1 
ATOM 2796 O O   . GLU A 1 365 ? -20.299 -12.838 3.417   1.00 44.75 365 A 1 
ATOM 2797 C CB  . GLU A 1 365 ? -20.857 -14.372 0.439   1.00 44.74 365 A 1 
ATOM 2798 C CG  . GLU A 1 365 ? -20.190 -15.626 1.023   1.00 39.83 365 A 1 
ATOM 2799 C CD  . GLU A 1 365 ? -19.808 -16.655 -0.062  1.00 36.99 365 A 1 
ATOM 2800 O OE1 . GLU A 1 365 ? -19.606 -17.830 0.328   1.00 34.52 365 A 1 
ATOM 2801 O OE2 . GLU A 1 365 ? -19.764 -16.278 -1.250  1.00 37.99 365 A 1 
ATOM 2802 N N   . ALA A 1 366 ? -20.489 -11.356 1.737   1.00 41.76 366 A 1 
ATOM 2803 C CA  . ALA A 1 366 ? -19.749 -10.274 2.397   1.00 42.34 366 A 1 
ATOM 2804 C C   . ALA A 1 366 ? -20.401 -9.828  3.723   1.00 43.08 366 A 1 
ATOM 2805 O O   . ALA A 1 366 ? -19.714 -9.635  4.732   1.00 42.24 366 A 1 
ATOM 2806 C CB  . ALA A 1 366 ? -19.630 -9.111  1.405   1.00 41.24 366 A 1 
ATOM 2807 N N   . GLN A 1 367 ? -21.731 -9.737  3.775   1.00 43.00 367 A 1 
ATOM 2808 C CA  . GLN A 1 367 ? -22.461 -9.409  5.011   1.00 45.30 367 A 1 
ATOM 2809 C C   . GLN A 1 367 ? -22.350 -10.514 6.072   1.00 46.98 367 A 1 
ATOM 2810 O O   . GLN A 1 367 ? -22.241 -10.211 7.264   1.00 46.33 367 A 1 
ATOM 2811 C CB  . GLN A 1 367 ? -23.934 -9.114  4.697   1.00 45.20 367 A 1 
ATOM 2812 C CG  . GLN A 1 367 ? -24.124 -7.754  4.006   1.00 41.16 367 A 1 
ATOM 2813 C CD  . GLN A 1 367 ? -25.596 -7.420  3.761   1.00 37.62 367 A 1 
ATOM 2814 O OE1 . GLN A 1 367 ? -26.500 -8.217  3.967   1.00 37.02 367 A 1 
ATOM 2815 N NE2 . GLN A 1 367 ? -25.898 -6.223  3.315   1.00 36.11 367 A 1 
ATOM 2816 N N   . ARG A 1 368 ? -22.323 -11.791 5.667   1.00 42.61 368 A 1 
ATOM 2817 C CA  . ARG A 1 368 ? -22.088 -12.927 6.573   1.00 44.96 368 A 1 
ATOM 2818 C C   . ARG A 1 368 ? -20.673 -12.914 7.144   1.00 44.83 368 A 1 
ATOM 2819 O O   . ARG A 1 368 ? -20.513 -13.080 8.352   1.00 44.29 368 A 1 
ATOM 2820 C CB  . ARG A 1 368 ? -22.375 -14.260 5.855   1.00 44.16 368 A 1 
ATOM 2821 C CG  . ARG A 1 368 ? -23.813 -14.743 6.102   1.00 39.76 368 A 1 
ATOM 2822 C CD  . ARG A 1 368 ? -24.061 -16.061 5.355   1.00 37.96 368 A 1 
ATOM 2823 N NE  . ARG A 1 368 ? -25.310 -16.718 5.794   1.00 35.43 368 A 1 
ATOM 2824 C CZ  . ARG A 1 368 ? -25.829 -17.825 5.279   1.00 32.22 368 A 1 
ATOM 2825 N NH1 . ARG A 1 368 ? -25.288 -18.437 4.262   1.00 30.60 368 A 1 
ATOM 2826 N NH2 . ARG A 1 368 ? -26.913 -18.348 5.788   1.00 30.92 368 A 1 
ATOM 2827 N N   . THR A 1 369 ? -19.663 -12.653 6.318   1.00 47.36 369 A 1 
ATOM 2828 C CA  . THR A 1 369 ? -18.252 -12.646 6.737   1.00 49.19 369 A 1 
ATOM 2829 C C   . THR A 1 369 ? -17.955 -11.489 7.688   1.00 48.79 369 A 1 
ATOM 2830 O O   . THR A 1 369 ? -17.358 -11.702 8.746   1.00 47.46 369 A 1 
ATOM 2831 C CB  . THR A 1 369 ? -17.324 -12.620 5.514   1.00 48.73 369 A 1 
ATOM 2832 O OG1 . THR A 1 369 ? -17.716 -13.642 4.629   1.00 43.51 369 A 1 
ATOM 2833 C CG2 . THR A 1 369 ? -15.872 -12.904 5.887   1.00 43.92 369 A 1 
ATOM 2834 N N   . ALA A 1 370 ? -18.466 -10.282 7.413   1.00 49.72 370 A 1 
ATOM 2835 C CA  . ALA A 1 370 ? -18.350 -9.139  8.325   1.00 49.55 370 A 1 
ATOM 2836 C C   . ALA A 1 370 ? -19.037 -9.389  9.685   1.00 49.63 370 A 1 
ATOM 2837 O O   . ALA A 1 370 ? -18.544 -8.959  10.730  1.00 48.89 370 A 1 
ATOM 2838 C CB  . ALA A 1 370 ? -18.936 -7.908  7.624   1.00 48.57 370 A 1 
ATOM 2839 N N   . ARG A 1 371 ? -20.163 -10.119 9.695   1.00 43.63 371 A 1 
ATOM 2840 C CA  . ARG A 1 371 ? -20.860 -10.514 10.930  1.00 45.87 371 A 1 
ATOM 2841 C C   . ARG A 1 371 ? -20.078 -11.577 11.708  1.00 46.29 371 A 1 
ATOM 2842 O O   . ARG A 1 371 ? -20.018 -11.492 12.935  1.00 45.84 371 A 1 
ATOM 2843 C CB  . ARG A 1 371 ? -22.285 -10.963 10.568  1.00 45.04 371 A 1 
ATOM 2844 C CG  . ARG A 1 371 ? -23.206 -11.049 11.795  1.00 41.58 371 A 1 
ATOM 2845 C CD  . ARG A 1 371 ? -24.636 -11.385 11.346  1.00 39.42 371 A 1 
ATOM 2846 N NE  . ARG A 1 371 ? -25.582 -11.402 12.478  1.00 36.13 371 A 1 
ATOM 2847 C CZ  . ARG A 1 371 ? -26.894 -11.585 12.401  1.00 33.49 371 A 1 
ATOM 2848 N NH1 . ARG A 1 371 ? -27.498 -11.788 11.263  1.00 30.93 371 A 1 
ATOM 2849 N NH2 . ARG A 1 371 ? -27.632 -11.567 13.476  1.00 31.19 371 A 1 
ATOM 2850 N N   . ASN A 1 372 ? -19.435 -12.516 11.018  1.00 51.34 372 A 1 
ATOM 2851 C CA  . ASN A 1 372 ? -18.610 -13.561 11.624  1.00 54.78 372 A 1 
ATOM 2852 C C   . ASN A 1 372 ? -17.315 -12.997 12.229  1.00 52.80 372 A 1 
ATOM 2853 O O   . ASN A 1 372 ? -17.018 -13.314 13.379  1.00 53.36 372 A 1 
ATOM 2854 C CB  . ASN A 1 372 ? -18.343 -14.671 10.595  1.00 54.59 372 A 1 
ATOM 2855 C CG  . ASN A 1 372 ? -19.574 -15.518 10.290  1.00 50.27 372 A 1 
ATOM 2856 O OD1 . ASN A 1 372 ? -20.594 -15.471 10.962  1.00 48.73 372 A 1 
ATOM 2857 N ND2 . ASN A 1 372 ? -19.508 -16.343 9.271   1.00 49.14 372 A 1 
ATOM 2858 N N   . LEU A 1 373 ? -16.621 -12.077 11.554  1.00 51.34 373 A 1 
ATOM 2859 C CA  . LEU A 1 373 ? -15.454 -11.377 12.122  1.00 51.86 373 A 1 
ATOM 2860 C C   . LEU A 1 373 ? -15.817 -10.573 13.376  1.00 51.64 373 A 1 
ATOM 2861 O O   . LEU A 1 373 ? -15.112 -10.642 14.382  1.00 50.50 373 A 1 
ATOM 2862 C CB  . LEU A 1 373 ? -14.796 -10.451 11.077  1.00 52.05 373 A 1 
ATOM 2863 C CG  . LEU A 1 373 ? -13.541 -11.056 10.422  1.00 49.97 373 A 1 
ATOM 2864 C CD1 . LEU A 1 373 ? -13.805 -11.467 8.975   1.00 45.36 373 A 1 
ATOM 2865 C CD2 . LEU A 1 373 ? -12.385 -10.054 10.434  1.00 50.43 373 A 1 
ATOM 2866 N N   . ARG A 1 374 ? -16.957 -9.860  13.367  1.00 49.17 374 A 1 
ATOM 2867 C CA  . ARG A 1 374 ? -17.456 -9.150  14.562  1.00 50.99 374 A 1 
ATOM 2868 C C   . ARG A 1 374 ? -17.784 -10.095 15.719  1.00 50.65 374 A 1 
ATOM 2869 O O   . ARG A 1 374 ? -17.740 -9.667  16.865  1.00 51.72 374 A 1 
ATOM 2870 C CB  . ARG A 1 374 ? -18.698 -8.319  14.211  1.00 50.63 374 A 1 
ATOM 2871 C CG  . ARG A 1 374 ? -18.350 -7.023  13.469  1.00 48.13 374 A 1 
ATOM 2872 C CD  . ARG A 1 374 ? -19.638 -6.257  13.141  1.00 46.49 374 A 1 
ATOM 2873 N NE  . ARG A 1 374 ? -19.349 -4.979  12.462  1.00 43.11 374 A 1 
ATOM 2874 C CZ  . ARG A 1 374 ? -20.225 -4.034  12.155  1.00 39.03 374 A 1 
ATOM 2875 N NH1 . ARG A 1 374 ? -21.494 -4.139  12.437  1.00 36.09 374 A 1 
ATOM 2876 N NH2 . ARG A 1 374 ? -19.832 -2.945  11.545  1.00 36.47 374 A 1 
ATOM 2877 N N   . THR A 1 375 ? -18.145 -11.340 15.432  1.00 51.69 375 A 1 
ATOM 2878 C CA  . THR A 1 375 ? -18.481 -12.346 16.451  1.00 54.10 375 A 1 
ATOM 2879 C C   . THR A 1 375 ? -17.217 -13.007 17.008  1.00 53.47 375 A 1 
ATOM 2880 O O   . THR A 1 375 ? -17.117 -13.160 18.221  1.00 51.85 375 A 1 
ATOM 2881 C CB  . THR A 1 375 ? -19.470 -13.389 15.905  1.00 54.03 375 A 1 
ATOM 2882 O OG1 . THR A 1 375 ? -20.572 -12.730 15.308  1.00 50.33 375 A 1 
ATOM 2883 C CG2 . THR A 1 375 ? -20.052 -14.273 17.004  1.00 51.65 375 A 1 
ATOM 2884 N N   . GLN A 1 376 ? -16.218 -13.308 16.169  1.00 54.92 376 A 1 
ATOM 2885 C CA  . GLN A 1 376 ? -14.919 -13.844 16.597  1.00 57.61 376 A 1 
ATOM 2886 C C   . GLN A 1 376 ? -14.161 -12.861 17.503  1.00 58.33 376 A 1 
ATOM 2887 O O   . GLN A 1 376 ? -13.771 -13.238 18.607  1.00 59.21 376 A 1 
ATOM 2888 C CB  . GLN A 1 376 ? -14.084 -14.230 15.367  1.00 57.87 376 A 1 
ATOM 2889 C CG  . GLN A 1 376 ? -14.551 -15.567 14.774  1.00 54.74 376 A 1 
ATOM 2890 C CD  . GLN A 1 376 ? -13.796 -15.968 13.507  1.00 50.11 376 A 1 
ATOM 2891 O OE1 . GLN A 1 376 ? -13.257 -15.155 12.778  1.00 47.77 376 A 1 
ATOM 2892 N NE2 . GLN A 1 376 ? -13.752 -17.240 13.177  1.00 45.02 376 A 1 
ATOM 2893 N N   . LEU A 1 377 ? -14.089 -11.582 17.117  1.00 53.57 377 A 1 
ATOM 2894 C CA  . LEU A 1 377 ? -13.445 -10.535 17.927  1.00 54.79 377 A 1 
ATOM 2895 C C   . LEU A 1 377 ? -14.105 -10.344 19.304  1.00 54.93 377 A 1 
ATOM 2896 O O   . LEU A 1 377 ? -13.418 -10.087 20.286  1.00 53.54 377 A 1 
ATOM 2897 C CB  . LEU A 1 377 ? -13.452 -9.215  17.129  1.00 54.82 377 A 1 
ATOM 2898 C CG  . LEU A 1 377 ? -12.491 -9.201  15.921  1.00 53.85 377 A 1 
ATOM 2899 C CD1 . LEU A 1 377 ? -12.814 -8.011  15.012  1.00 48.95 377 A 1 
ATOM 2900 C CD2 . LEU A 1 377 ? -11.031 -9.095  16.355  1.00 55.22 377 A 1 
ATOM 2901 N N   . LYS A 1 378 ? -15.426 -10.539 19.410  1.00 52.61 378 A 1 
ATOM 2902 C CA  . LYS A 1 378 ? -16.144 -10.497 20.702  1.00 57.36 378 A 1 
ATOM 2903 C C   . LYS A 1 378 ? -15.920 -11.737 21.575  1.00 56.68 378 A 1 
ATOM 2904 O O   . LYS A 1 378 ? -16.228 -11.695 22.767  1.00 57.08 378 A 1 
ATOM 2905 C CB  . LYS A 1 378 ? -17.644 -10.320 20.464  1.00 56.76 378 A 1 
ATOM 2906 C CG  . LYS A 1 378 ? -18.003 -8.878  20.104  1.00 54.97 378 A 1 
ATOM 2907 C CD  . LYS A 1 378 ? -19.525 -8.757  19.948  1.00 51.92 378 A 1 
ATOM 2908 C CE  . LYS A 1 378 ? -19.885 -7.297  19.688  1.00 47.98 378 A 1 
ATOM 2909 N NZ  . LYS A 1 378 ? -21.353 -7.090  19.747  1.00 42.80 378 A 1 
ATOM 2910 N N   . THR A 1 379 ? -15.479 -12.848 20.992  1.00 55.98 379 A 1 
ATOM 2911 C CA  . THR A 1 379 ? -15.238 -14.100 21.727  1.00 61.59 379 A 1 
ATOM 2912 C C   . THR A 1 379 ? -13.836 -14.111 22.336  1.00 61.42 379 A 1 
ATOM 2913 O O   . THR A 1 379 ? -13.671 -14.613 23.443  1.00 59.52 379 A 1 
ATOM 2914 C CB  . THR A 1 379 ? -15.481 -15.332 20.843  1.00 61.09 379 A 1 
ATOM 2915 O OG1 . THR A 1 379 ? -16.656 -15.175 20.067  1.00 57.03 379 A 1 
ATOM 2916 C CG2 . THR A 1 379 ? -15.716 -16.594 21.669  1.00 57.35 379 A 1 
ATOM 2917 N N   . GLU A 1 380 ? -12.859 -13.471 21.680  1.00 52.97 380 A 1 
ATOM 2918 C CA  . GLU A 1 380 ? -11.492 -13.295 22.197  1.00 58.67 380 A 1 
ATOM 2919 C C   . GLU A 1 380 ? -11.399 -12.278 23.353  1.00 57.69 380 A 1 
ATOM 2920 O O   . GLU A 1 380 ? -10.503 -12.379 24.181  1.00 56.25 380 A 1 
ATOM 2921 C CB  . GLU A 1 380 ? -10.553 -12.906 21.045  1.00 58.86 380 A 1 
ATOM 2922 C CG  . GLU A 1 380 ? -10.334 -14.075 20.067  1.00 56.22 380 A 1 
ATOM 2923 C CD  . GLU A 1 380 ? -9.404  -13.729 18.888  1.00 51.24 380 A 1 
ATOM 2924 O OE1 . GLU A 1 380 ? -8.969  -14.683 18.204  1.00 48.40 380 A 1 
ATOM 2925 O OE2 . GLU A 1 380 ? -9.160  -12.523 18.643  1.00 52.43 380 A 1 
ATOM 2926 N N   . GLU A 1 381 ? -12.353 -11.352 23.489  1.00 52.15 381 A 1 
ATOM 2927 C CA  . GLU A 1 381 ? -12.438 -10.423 24.639  1.00 57.48 381 A 1 
ATOM 2928 C C   . GLU A 1 381 ? -13.012 -11.062 25.925  1.00 57.29 381 A 1 
ATOM 2929 O O   . GLU A 1 381 ? -13.081 -10.396 26.961  1.00 55.65 381 A 1 
ATOM 2930 C CB  . GLU A 1 381 ? -13.280 -9.193  24.262  1.00 57.58 381 A 1 
ATOM 2931 C CG  . GLU A 1 381 ? -12.529 -8.174  23.388  1.00 53.55 381 A 1 
ATOM 2932 C CD  . GLU A 1 381 ? -13.366 -6.910  23.099  1.00 48.47 381 A 1 
ATOM 2933 O OE1 . GLU A 1 381 ? -12.749 -5.856  22.820  1.00 46.80 381 A 1 
ATOM 2934 O OE2 . GLU A 1 381 ? -14.619 -6.990  23.150  1.00 49.57 381 A 1 
ATOM 2935 N N   . LYS A 1 382 ? -13.464 -12.328 25.874  1.00 54.96 382 A 1 
ATOM 2936 C CA  . LYS A 1 382 ? -14.060 -13.046 27.020  1.00 62.75 382 A 1 
ATOM 2937 C C   . LYS A 1 382 ? -13.156 -14.133 27.620  1.00 60.82 382 A 1 
ATOM 2938 O O   . LYS A 1 382 ? -13.613 -14.835 28.527  1.00 58.93 382 A 1 
ATOM 2939 C CB  . LYS A 1 382 ? -15.445 -13.593 26.649  1.00 63.73 382 A 1 
ATOM 2940 C CG  . LYS A 1 382 ? -16.531 -12.525 26.784  1.00 61.95 382 A 1 
ATOM 2941 C CD  . LYS A 1 382 ? -17.908 -13.188 26.654  1.00 58.33 382 A 1 
ATOM 2942 C CE  . LYS A 1 382 ? -19.005 -12.161 26.926  1.00 54.87 382 A 1 
ATOM 2943 N NZ  . LYS A 1 382 ? -20.336 -12.817 26.968  1.00 47.98 382 A 1 
ATOM 2944 N N   . ILE A 1 383 ? -11.930 -14.255 27.132  1.00 60.03 383 A 1 
ATOM 2945 C CA  . ILE A 1 383 ? -10.872 -15.104 27.688  1.00 63.25 383 A 1 
ATOM 2946 C C   . ILE A 1 383 ? -9.783  -14.175 28.224  1.00 57.25 383 A 1 
ATOM 2947 O O   . ILE A 1 383 ? -9.275  -14.457 29.330  1.00 51.82 383 A 1 
ATOM 2948 C CB  . ILE A 1 383 ? -10.352 -16.093 26.623  1.00 61.53 383 A 1 
ATOM 2949 C CG1 . ILE A 1 383 ? -11.495 -16.964 26.069  1.00 57.33 383 A 1 
ATOM 2950 C CG2 . ILE A 1 383 ? -9.248  -16.968 27.238  1.00 56.12 383 A 1 
ATOM 2951 C CD1 . ILE A 1 383 ? -11.080 -17.901 24.918  1.00 55.78 383 A 1 
ATOM 2952 O OXT . ILE A 1 383 ? -9.503  -13.183 27.507  1.00 53.52 383 A 1 
#
