# 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_if10268
#
_entry.id if10268
#
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 GLY 2   
1 n VAL 3   
1 n THR 4   
1 n ILE 5   
1 n THR 6   
1 n GLY 7   
1 n VAL 8   
1 n ALA 9   
1 n THR 10  
1 n LYS 11  
1 n ALA 12  
1 n ASP 13  
1 n ARG 14  
1 n LEU 15  
1 n LYS 16  
1 n PHE 17  
1 n VAL 18  
1 n LYS 19  
1 n PHE 20  
1 n PRO 21  
1 n ILE 22  
1 n ASN 23  
1 n LEU 24  
1 n TYR 25  
1 n LYS 26  
1 n ASN 27  
1 n ASN 28  
1 n PRO 29  
1 n TYR 30  
1 n TYR 31  
1 n VAL 32  
1 n PRO 33  
1 n ALA 34  
1 n PHE 35  
1 n VAL 36  
1 n LEU 37  
1 n ASP 38  
1 n GLU 39  
1 n LEU 40  
1 n ALA 41  
1 n THR 42  
1 n LEU 43  
1 n ASP 44  
1 n PRO 45  
1 n LYS 46  
1 n LYS 47  
1 n ASN 48  
1 n PRO 49  
1 n ALA 50  
1 n PHE 51  
1 n GLU 52  
1 n PHE 53  
1 n CYS 54  
1 n GLU 55  
1 n ALA 56  
1 n LYS 57  
1 n LEU 58  
1 n PHE 59  
1 n LEU 60  
1 n ALA 61  
1 n TYR 62  
1 n SER 63  
1 n GLY 64  
1 n LYS 65  
1 n GLN 66  
1 n VAL 67  
1 n VAL 68  
1 n GLY 69  
1 n ARG 70  
1 n ILE 71  
1 n ALA 72  
1 n ALA 73  
1 n ILE 74  
1 n ILE 75  
1 n ASN 76  
1 n HIS 77  
1 n ARG 78  
1 n SER 79  
1 n ASN 80  
1 n GLU 81  
1 n ILE 82  
1 n TRP 83  
1 n ASN 84  
1 n GLN 85  
1 n LYS 86  
1 n GLN 87  
1 n ALA 88  
1 n ARG 89  
1 n PHE 90  
1 n GLY 91  
1 n PHE 92  
1 n VAL 93  
1 n ASP 94  
1 n PHE 95  
1 n ILE 96  
1 n ASP 97  
1 n ASP 98  
1 n ASN 99  
1 n GLU 100 
1 n VAL 101 
1 n VAL 102 
1 n ASP 103 
1 n ALA 104 
1 n LEU 105 
1 n PHE 106 
1 n GLY 107 
1 n ALA 108 
1 n ALA 109 
1 n GLU 110 
1 n ASP 111 
1 n TRP 112 
1 n VAL 113 
1 n GLN 114 
1 n SER 115 
1 n MET 116 
1 n GLY 117 
1 n MET 118 
1 n GLU 119 
1 n ALA 120 
1 n VAL 121 
1 n HIS 122 
1 n GLY 123 
1 n PRO 124 
1 n LEU 125 
1 n GLY 126 
1 n PHE 127 
1 n THR 128 
1 n ASP 129 
1 n LEU 130 
1 n ASP 131 
1 n ARG 132 
1 n GLU 133 
1 n GLY 134 
1 n LEU 135 
1 n LEU 136 
1 n ILE 137 
1 n GLU 138 
1 n GLY 139 
1 n PHE 140 
1 n ASP 141 
1 n LYS 142 
1 n LEU 143 
1 n GLY 144 
1 n THR 145 
1 n MET 146 
1 n VAL 147 
1 n THR 148 
1 n LEU 149 
1 n TYR 150 
1 n CYS 151 
1 n HIS 152 
1 n PRO 153 
1 n TYR 154 
1 n TYR 155 
1 n GLN 156 
1 n THR 157 
1 n GLN 158 
1 n ILE 159 
1 n GLU 160 
1 n ARG 161 
1 n ILE 162 
1 n GLY 163 
1 n TYR 164 
1 n ARG 165 
1 n LYS 166 
1 n ASP 167 
1 n THR 168 
1 n ASP 169 
1 n TRP 170 
1 n ASN 171 
1 n GLU 172 
1 n PHE 173 
1 n LEU 174 
1 n ILE 175 
1 n GLN 176 
1 n VAL 177 
1 n PRO 178 
1 n ASP 179 
1 n ASN 180 
1 n ILE 181 
1 n PRO 182 
1 n GLU 183 
1 n ARG 184 
1 n HIS 185 
1 n GLN 186 
1 n ARG 187 
1 n ILE 188 
1 n ALA 189 
1 n LYS 190 
1 n ILE 191 
1 n VAL 192 
1 n ALA 193 
1 n ASP 194 
1 n LYS 195 
1 n TYR 196 
1 n GLY 197 
1 n LEU 198 
1 n LYS 199 
1 n VAL 200 
1 n LEU 201 
1 n LYS 202 
1 n PHE 203 
1 n ASN 204 
1 n SER 205 
1 n LYS 206 
1 n LYS 207 
1 n GLU 208 
1 n ILE 209 
1 n GLU 210 
1 n PRO 211 
1 n TYR 212 
1 n ILE 213 
1 n ASP 214 
1 n GLN 215 
1 n ILE 216 
1 n PHE 217 
1 n GLU 218 
1 n LEU 219 
1 n LEU 220 
1 n ASN 221 
1 n LYS 222 
1 n ALA 223 
1 n TYR 224 
1 n LYS 225 
1 n PRO 226 
1 n LEU 227 
1 n TYR 228 
1 n GLY 229 
1 n TYR 230 
1 n VAL 231 
1 n GLU 232 
1 n LEU 233 
1 n SER 234 
1 n LYS 235 
1 n LYS 236 
1 n GLN 237 
1 n ILE 238 
1 n ASP 239 
1 n TYR 240 
1 n TYR 241 
1 n VAL 242 
1 n LYS 243 
1 n THR 244 
1 n PHE 245 
1 n ILE 246 
1 n SER 247 
1 n LEU 248 
1 n LEU 249 
1 n ARG 250 
1 n TRP 251 
1 n GLU 252 
1 n ILE 253 
1 n VAL 254 
1 n PRO 255 
1 n VAL 256 
1 n ILE 257 
1 n VAL 258 
1 n LYS 259 
1 n GLU 260 
1 n ASP 261 
1 n THR 262 
1 n ASN 263 
1 n GLN 264 
1 n VAL 265 
1 n ILE 266 
1 n ALA 267 
1 n PHE 268 
1 n GLY 269 
1 n ILE 270 
1 n ALA 271 
1 n ALA 272 
1 n PRO 273 
1 n SER 274 
1 n LEU 275 
1 n SER 276 
1 n LYS 277 
1 n ALA 278 
1 n LEU 279 
1 n GLN 280 
1 n ALA 281 
1 n SER 282 
1 n ARG 283 
1 n GLY 284 
1 n LYS 285 
1 n LEU 286 
1 n PHE 287 
1 n PRO 288 
1 n PHE 289 
1 n GLY 290 
1 n TRP 291 
1 n ILE 292 
1 n GLY 293 
1 n LEU 294 
1 n LEU 295 
1 n LYS 296 
1 n ALA 297 
1 n LEU 298 
1 n LYS 299 
1 n SER 300 
1 n LYS 301 
1 n ASN 302 
1 n ASN 303 
1 n PRO 304 
1 n ILE 305 
1 n ILE 306 
1 n ASP 307 
1 n LEU 308 
1 n MET 309 
1 n ILE 310 
1 n ILE 311 
1 n GLY 312 
1 n ILE 313 
1 n ASP 314 
1 n PRO 315 
1 n GLU 316 
1 n TYR 317 
1 n GLN 318 
1 n GLY 319 
1 n LYS 320 
1 n GLY 321 
1 n ILE 322 
1 n ASN 323 
1 n ALA 324 
1 n MET 325 
1 n VAL 326 
1 n PHE 327 
1 n ALA 328 
1 n ASP 329 
1 n MET 330 
1 n ILE 331 
1 n SER 332 
1 n SER 333 
1 n ALA 334 
1 n TYR 335 
1 n LYS 336 
1 n CYS 337 
1 n GLY 338 
1 n PHE 339 
1 n ARG 340 
1 n TYR 341 
1 n ALA 342 
1 n GLU 343 
1 n SER 344 
1 n ASN 345 
1 n PRO 346 
1 n GLU 347 
1 n LEU 348 
1 n GLU 349 
1 n THR 350 
1 n ASN 351 
1 n ASN 352 
1 n LYS 353 
1 n MET 354 
1 n SER 355 
1 n SER 356 
1 n LEU 357 
1 n TRP 358 
1 n ASP 359 
1 n GLY 360 
1 n PHE 361 
1 n VAL 362 
1 n ALA 363 
1 n GLU 364 
1 n ASN 365 
1 n HIS 366 
1 n LYS 367 
1 n LYS 368 
1 n ARG 369 
1 n ARG 370 
1 n ALA 371 
1 n TYR 372 
1 n ILE 373 
1 n LYS 374 
1 n LYS 375 
1 n LEU 376 
1 n LYS 377 
1 n ASN 378 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:32:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.44
_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 GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ASN . 378 A 378 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.993  -13.849 33.978  1.00 70.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.117  -14.199 33.068  1.00 80.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.365  -12.976 32.215  1.00 84.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.381  -12.434 31.749  1.00 75.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.789  -15.396 32.156  1.00 71.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.689  -16.715 32.918  1.00 64.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.267  -18.121 31.841  1.00 60.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.640  -19.293 33.073  1.00 51.97 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 14.606  -12.533 32.063  1.00 88.34 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 14.915  -11.324 31.285  1.00 92.72 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 14.629  -11.506 29.791  1.00 95.54 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 14.618  -12.638 29.283  1.00 92.76 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? 14.413  -10.407 29.086  1.00 97.40 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? 14.179  -10.368 27.637  1.00 98.00 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? 15.506  -10.520 26.893  1.00 98.16 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? 16.485  -9.850  27.193  1.00 97.30 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? 13.451  -9.073  27.234  1.00 97.44 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? 13.202  -9.006  25.722  1.00 95.90 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? 12.095  -8.985  27.943  1.00 95.70 3   A 1 
ATOM 20   N N   . THR A 1 4   ? 15.540  -11.415 25.898  1.00 98.28 4   A 1 
ATOM 21   C CA  . THR A 1 4   ? 16.709  -11.598 25.023  1.00 98.30 4   A 1 
ATOM 22   C C   . THR A 1 4   ? 16.363  -11.170 23.605  1.00 98.44 4   A 1 
ATOM 23   O O   . THR A 1 4   ? 15.381  -11.654 23.044  1.00 97.81 4   A 1 
ATOM 24   C CB  . THR A 1 4   ? 17.187  -13.055 25.027  1.00 97.54 4   A 1 
ATOM 25   O OG1 . THR A 1 4   ? 17.471  -13.474 26.337  1.00 90.29 4   A 1 
ATOM 26   C CG2 . THR A 1 4   ? 18.469  -13.251 24.211  1.00 89.05 4   A 1 
ATOM 27   N N   . ILE A 1 5   ? 17.177  -10.314 22.995  1.00 98.39 5   A 1 
ATOM 28   C CA  . ILE A 1 5   ? 17.036  -9.910  21.592  1.00 98.40 5   A 1 
ATOM 29   C C   . ILE A 1 5   ? 17.956  -10.750 20.709  1.00 98.30 5   A 1 
ATOM 30   O O   . ILE A 1 5   ? 19.137  -10.933 20.998  1.00 97.82 5   A 1 
ATOM 31   C CB  . ILE A 1 5   ? 17.272  -8.399  21.406  1.00 98.21 5   A 1 
ATOM 32   C CG1 . ILE A 1 5   ? 16.347  -7.542  22.297  1.00 97.22 5   A 1 
ATOM 33   C CG2 . ILE A 1 5   ? 17.097  -8.002  19.930  1.00 97.56 5   A 1 
ATOM 34   C CD1 . ILE A 1 5   ? 14.844  -7.777  22.093  1.00 95.04 5   A 1 
ATOM 35   N N   . THR A 1 6   ? 17.415  -11.240 19.592  1.00 98.17 6   A 1 
ATOM 36   C CA  . THR A 1 6   ? 18.186  -11.958 18.572  1.00 98.08 6   A 1 
ATOM 37   C C   . THR A 1 6   ? 17.943  -11.356 17.196  1.00 98.33 6   A 1 
ATOM 38   O O   . THR A 1 6   ? 16.812  -11.009 16.853  1.00 97.69 6   A 1 
ATOM 39   C CB  . THR A 1 6   ? 17.876  -13.461 18.551  1.00 97.03 6   A 1 
ATOM 40   O OG1 . THR A 1 6   ? 16.537  -13.693 18.183  1.00 88.74 6   A 1 
ATOM 41   C CG2 . THR A 1 6   ? 18.114  -14.137 19.902  1.00 86.11 6   A 1 
ATOM 42   N N   . GLY A 1 7   ? 18.981  -11.265 16.370  1.00 97.61 7   A 1 
ATOM 43   C CA  . GLY A 1 7   ? 18.849  -10.924 14.956  1.00 97.41 7   A 1 
ATOM 44   C C   . GLY A 1 7   ? 18.253  -12.085 14.153  1.00 97.60 7   A 1 
ATOM 45   O O   . GLY A 1 7   ? 18.519  -13.256 14.430  1.00 96.32 7   A 1 
ATOM 46   N N   . VAL A 1 8   ? 17.472  -11.765 13.121  1.00 97.63 8   A 1 
ATOM 47   C CA  . VAL A 1 8   ? 16.890  -12.734 12.182  1.00 97.23 8   A 1 
ATOM 48   C C   . VAL A 1 8   ? 17.918  -13.061 11.100  1.00 96.37 8   A 1 
ATOM 49   O O   . VAL A 1 8   ? 18.071  -12.312 10.137  1.00 94.15 8   A 1 
ATOM 50   C CB  . VAL A 1 8   ? 15.584  -12.177 11.593  1.00 96.93 8   A 1 
ATOM 51   C CG1 . VAL A 1 8   ? 14.978  -13.103 10.536  1.00 95.57 8   A 1 
ATOM 52   C CG2 . VAL A 1 8   ? 14.532  -11.969 12.690  1.00 95.71 8   A 1 
ATOM 53   N N   . ALA A 1 9   ? 18.617  -14.179 11.237  1.00 96.00 9   A 1 
ATOM 54   C CA  . ALA A 1 9   ? 19.690  -14.574 10.320  1.00 94.66 9   A 1 
ATOM 55   C C   . ALA A 1 9   ? 19.276  -15.680 9.335   1.00 94.54 9   A 1 
ATOM 56   O O   . ALA A 1 9   ? 19.739  -15.730 8.198   1.00 91.95 9   A 1 
ATOM 57   C CB  . ALA A 1 9   ? 20.895  -15.002 11.168  1.00 93.18 9   A 1 
ATOM 58   N N   . THR A 1 10  ? 18.379  -16.574 9.751   1.00 95.64 10  A 1 
ATOM 59   C CA  . THR A 1 10  ? 18.004  -17.752 8.960   1.00 95.74 10  A 1 
ATOM 60   C C   . THR A 1 10  ? 16.598  -17.640 8.374   1.00 96.06 10  A 1 
ATOM 61   O O   . THR A 1 10  ? 15.751  -16.867 8.827   1.00 95.72 10  A 1 
ATOM 62   C CB  . THR A 1 10  ? 18.145  -19.047 9.773   1.00 95.75 10  A 1 
ATOM 63   O OG1 . THR A 1 10  ? 17.094  -19.158 10.701  1.00 94.45 10  A 1 
ATOM 64   C CG2 . THR A 1 10  ? 19.476  -19.179 10.509  1.00 92.94 10  A 1 
ATOM 65   N N   . LYS A 1 11  ? 16.290  -18.478 7.369   1.00 96.06 11  A 1 
ATOM 66   C CA  . LYS A 1 11  ? 14.917  -18.632 6.851   1.00 95.76 11  A 1 
ATOM 67   C C   . LYS A 1 11  ? 13.929  -19.057 7.943   1.00 96.44 11  A 1 
ATOM 68   O O   . LYS A 1 11  ? 12.772  -18.655 7.900   1.00 95.89 11  A 1 
ATOM 69   C CB  . LYS A 1 11  ? 14.880  -19.656 5.705   1.00 94.38 11  A 1 
ATOM 70   C CG  . LYS A 1 11  ? 15.599  -19.180 4.434   1.00 83.72 11  A 1 
ATOM 71   C CD  . LYS A 1 11  ? 15.456  -20.230 3.321   1.00 80.79 11  A 1 
ATOM 72   C CE  . LYS A 1 11  ? 16.187  -19.775 2.055   1.00 72.43 11  A 1 
ATOM 73   N NZ  . LYS A 1 11  ? 16.137  -20.807 0.986   1.00 63.75 11  A 1 
ATOM 74   N N   . ALA A 1 12  ? 14.375  -19.866 8.897   1.00 96.40 12  A 1 
ATOM 75   C CA  . ALA A 1 12  ? 13.552  -20.311 10.017  1.00 96.77 12  A 1 
ATOM 76   C C   . ALA A 1 12  ? 13.218  -19.151 10.965  1.00 97.10 12  A 1 
ATOM 77   O O   . ALA A 1 12  ? 12.069  -19.027 11.385  1.00 96.62 12  A 1 
ATOM 78   C CB  . ALA A 1 12  ? 14.269  -21.453 10.745  1.00 96.59 12  A 1 
ATOM 79   N N   . ASP A 1 13  ? 14.175  -18.266 11.237  1.00 96.90 13  A 1 
ATOM 80   C CA  . ASP A 1 13  ? 13.944  -17.081 12.067  1.00 96.92 13  A 1 
ATOM 81   C C   . ASP A 1 13  ? 13.031  -16.080 11.361  1.00 97.42 13  A 1 
ATOM 82   O O   . ASP A 1 13  ? 12.089  -15.584 11.974  1.00 97.25 13  A 1 
ATOM 83   C CB  . ASP A 1 13  ? 15.272  -16.420 12.447  1.00 96.63 13  A 1 
ATOM 84   C CG  . ASP A 1 13  ? 16.211  -17.408 13.116  1.00 95.94 13  A 1 
ATOM 85   O OD1 . ASP A 1 13  ? 15.728  -18.198 13.968  1.00 93.07 13  A 1 
ATOM 86   O OD2 . ASP A 1 13  ? 17.366  -17.466 12.628  1.00 93.10 13  A 1 
ATOM 87   N N   . ARG A 1 14  ? 13.205  -15.879 10.045  1.00 97.53 14  A 1 
ATOM 88   C CA  . ARG A 1 14  ? 12.295  -15.053 9.238   1.00 97.50 14  A 1 
ATOM 89   C C   . ARG A 1 14  ? 10.863  -15.594 9.266   1.00 97.56 14  A 1 
ATOM 90   O O   . ARG A 1 14  ? 9.915   -14.832 9.384   1.00 97.12 14  A 1 
ATOM 91   C CB  . ARG A 1 14  ? 12.836  -14.931 7.808   1.00 96.76 14  A 1 
ATOM 92   C CG  . ARG A 1 14  ? 12.131  -13.801 7.044   1.00 90.55 14  A 1 
ATOM 93   C CD  . ARG A 1 14  ? 12.651  -13.674 5.600   1.00 90.89 14  A 1 
ATOM 94   N NE  . ARG A 1 14  ? 14.095  -13.355 5.557   1.00 84.29 14  A 1 
ATOM 95   C CZ  . ARG A 1 14  ? 14.950  -13.743 4.631   1.00 82.08 14  A 1 
ATOM 96   N NH1 . ARG A 1 14  ? 14.608  -14.495 3.631   1.00 71.79 14  A 1 
ATOM 97   N NH2 . ARG A 1 14  ? 16.192  -13.374 4.685   1.00 72.17 14  A 1 
ATOM 98   N N   . LEU A 1 15  ? 10.697  -16.911 9.226   1.00 97.22 15  A 1 
ATOM 99   C CA  . LEU A 1 15  ? 9.377   -17.529 9.354   1.00 97.11 15  A 1 
ATOM 100  C C   . LEU A 1 15  ? 8.764   -17.319 10.749  1.00 97.34 15  A 1 
ATOM 101  O O   . LEU A 1 15  ? 7.553   -17.115 10.847  1.00 97.02 15  A 1 
ATOM 102  C CB  . LEU A 1 15  ? 9.487   -19.019 8.993   1.00 96.56 15  A 1 
ATOM 103  C CG  . LEU A 1 15  ? 8.139   -19.761 9.001   1.00 93.63 15  A 1 
ATOM 104  C CD1 . LEU A 1 15  ? 7.167   -19.210 7.955   1.00 90.46 15  A 1 
ATOM 105  C CD2 . LEU A 1 15  ? 8.366   -21.243 8.713   1.00 91.18 15  A 1 
ATOM 106  N N   . LYS A 1 16  ? 9.561   -17.363 11.824  1.00 97.66 16  A 1 
ATOM 107  C CA  . LYS A 1 16  ? 9.097   -17.002 13.178  1.00 97.85 16  A 1 
ATOM 108  C C   . LYS A 1 16  ? 8.687   -15.535 13.235  1.00 98.00 16  A 1 
ATOM 109  O O   . LYS A 1 16  ? 7.608   -15.250 13.739  1.00 97.70 16  A 1 
ATOM 110  C CB  . LYS A 1 16  ? 10.181  -17.256 14.235  1.00 97.71 16  A 1 
ATOM 111  C CG  . LYS A 1 16  ? 10.547  -18.726 14.465  1.00 95.33 16  A 1 
ATOM 112  C CD  . LYS A 1 16  ? 11.773  -18.757 15.383  1.00 93.71 16  A 1 
ATOM 113  C CE  . LYS A 1 16  ? 12.428  -20.128 15.486  1.00 88.06 16  A 1 
ATOM 114  N NZ  . LYS A 1 16  ? 13.811  -19.975 16.021  1.00 80.31 16  A 1 
ATOM 115  N N   . PHE A 1 17  ? 9.495   -14.653 12.656  1.00 97.93 17  A 1 
ATOM 116  C CA  . PHE A 1 17  ? 9.231   -13.217 12.568  1.00 97.82 17  A 1 
ATOM 117  C C   . PHE A 1 17  ? 7.883   -12.935 11.884  1.00 97.62 17  A 1 
ATOM 118  O O   . PHE A 1 17  ? 7.037   -12.253 12.446  1.00 96.97 17  A 1 
ATOM 119  C CB  . PHE A 1 17  ? 10.406  -12.551 11.834  1.00 97.62 17  A 1 
ATOM 120  C CG  . PHE A 1 17  ? 10.357  -11.041 11.823  1.00 97.74 17  A 1 
ATOM 121  C CD1 . PHE A 1 17  ? 9.569   -10.358 10.882  1.00 97.25 17  A 1 
ATOM 122  C CD2 . PHE A 1 17  ? 11.123  -10.309 12.747  1.00 97.31 17  A 1 
ATOM 123  C CE1 . PHE A 1 17  ? 9.537   -8.955  10.871  1.00 96.96 17  A 1 
ATOM 124  C CE2 . PHE A 1 17  ? 11.097  -8.907  12.732  1.00 96.83 17  A 1 
ATOM 125  C CZ  . PHE A 1 17  ? 10.302  -8.227  11.795  1.00 97.17 17  A 1 
ATOM 126  N N   . VAL A 1 18  ? 7.623   -13.545 10.725  1.00 97.26 18  A 1 
ATOM 127  C CA  . VAL A 1 18  ? 6.362   -13.368 9.976   1.00 96.74 18  A 1 
ATOM 128  C C   . VAL A 1 18  ? 5.159   -14.009 10.681  1.00 96.36 18  A 1 
ATOM 129  O O   . VAL A 1 18  ? 4.047   -13.493 10.615  1.00 95.69 18  A 1 
ATOM 130  C CB  . VAL A 1 18  ? 6.524   -13.916 8.548   1.00 96.19 18  A 1 
ATOM 131  C CG1 . VAL A 1 18  ? 5.216   -13.921 7.752   1.00 94.21 18  A 1 
ATOM 132  C CG2 . VAL A 1 18  ? 7.539   -13.076 7.770   1.00 94.51 18  A 1 
ATOM 133  N N   . LYS A 1 19  ? 5.347   -15.133 11.372  1.00 96.62 19  A 1 
ATOM 134  C CA  . LYS A 1 19  ? 4.242   -15.822 12.065  1.00 96.39 19  A 1 
ATOM 135  C C   . LYS A 1 19  ? 3.894   -15.231 13.427  1.00 96.57 19  A 1 
ATOM 136  O O   . LYS A 1 19  ? 2.802   -15.517 13.918  1.00 96.02 19  A 1 
ATOM 137  C CB  . LYS A 1 19  ? 4.562   -17.310 12.216  1.00 95.95 19  A 1 
ATOM 138  C CG  . LYS A 1 19  ? 4.376   -18.059 10.895  1.00 92.95 19  A 1 
ATOM 139  C CD  . LYS A 1 19  ? 4.710   -19.533 11.130  1.00 87.18 19  A 1 
ATOM 140  C CE  . LYS A 1 19  ? 4.479   -20.331 9.851   1.00 80.65 19  A 1 
ATOM 141  N NZ  . LYS A 1 19  ? 4.928   -21.732 10.031  1.00 70.90 19  A 1 
ATOM 142  N N   . PHE A 1 20  ? 4.782   -14.464 14.039  1.00 96.99 20  A 1 
ATOM 143  C CA  . PHE A 1 20  ? 4.559   -13.906 15.370  1.00 97.35 20  A 1 
ATOM 144  C C   . PHE A 1 20  ? 3.244   -13.112 15.482  1.00 97.22 20  A 1 
ATOM 145  O O   . PHE A 1 20  ? 2.417   -13.515 16.298  1.00 96.82 20  A 1 
ATOM 146  C CB  . PHE A 1 20  ? 5.788   -13.111 15.827  1.00 97.73 20  A 1 
ATOM 147  C CG  . PHE A 1 20  ? 5.540   -12.392 17.137  1.00 98.05 20  A 1 
ATOM 148  C CD1 . PHE A 1 20  ? 5.440   -10.989 17.166  1.00 97.47 20  A 1 
ATOM 149  C CD2 . PHE A 1 20  ? 5.335   -13.131 18.315  1.00 97.63 20  A 1 
ATOM 150  C CE1 . PHE A 1 20  ? 5.145   -10.330 18.367  1.00 97.49 20  A 1 
ATOM 151  C CE2 . PHE A 1 20  ? 5.033   -12.471 19.515  1.00 97.44 20  A 1 
ATOM 152  C CZ  . PHE A 1 20  ? 4.940   -11.072 19.543  1.00 97.75 20  A 1 
ATOM 153  N N   . PRO A 1 21  ? 2.945   -12.098 14.637  1.00 96.85 21  A 1 
ATOM 154  C CA  . PRO A 1 21  ? 1.695   -11.338 14.746  1.00 96.41 21  A 1 
ATOM 155  C C   . PRO A 1 21  ? 0.457   -12.206 14.501  1.00 96.41 21  A 1 
ATOM 156  O O   . PRO A 1 21  ? -0.551  -12.059 15.178  1.00 95.81 21  A 1 
ATOM 157  C CB  . PRO A 1 21  ? 1.808   -10.218 13.706  1.00 95.63 21  A 1 
ATOM 158  C CG  . PRO A 1 21  ? 2.758   -10.797 12.673  1.00 94.31 21  A 1 
ATOM 159  C CD  . PRO A 1 21  ? 3.738   -11.573 13.541  1.00 96.02 21  A 1 
ATOM 160  N N   . ILE A 1 22  ? 0.537   -13.198 13.610  1.00 95.34 22  A 1 
ATOM 161  C CA  . ILE A 1 22  ? -0.575  -14.129 13.354  1.00 94.82 22  A 1 
ATOM 162  C C   . ILE A 1 22  ? -0.954  -14.913 14.624  1.00 94.70 22  A 1 
ATOM 163  O O   . ILE A 1 22  ? -2.108  -15.315 14.796  1.00 93.77 22  A 1 
ATOM 164  C CB  . ILE A 1 22  ? -0.207  -15.096 12.202  1.00 94.55 22  A 1 
ATOM 165  C CG1 . ILE A 1 22  ? 0.154   -14.319 10.912  1.00 93.78 22  A 1 
ATOM 166  C CG2 . ILE A 1 22  ? -1.334  -16.102 11.923  1.00 93.53 22  A 1 
ATOM 167  C CD1 . ILE A 1 22  ? 0.631   -15.201 9.754   1.00 90.46 22  A 1 
ATOM 168  N N   . ASN A 1 23  ? 0.013   -15.178 15.495  1.00 95.46 23  A 1 
ATOM 169  C CA  . ASN A 1 23  ? -0.219  -15.841 16.774  1.00 95.17 23  A 1 
ATOM 170  C C   . ASN A 1 23  ? -0.626  -14.842 17.863  1.00 95.55 23  A 1 
ATOM 171  O O   . ASN A 1 23  ? -1.563  -15.144 18.598  1.00 94.51 23  A 1 
ATOM 172  C CB  . ASN A 1 23  ? 1.020   -16.648 17.159  1.00 94.82 23  A 1 
ATOM 173  C CG  . ASN A 1 23  ? 1.288   -17.820 16.235  1.00 89.70 23  A 1 
ATOM 174  O OD1 . ASN A 1 23  ? 0.396   -18.459 15.672  1.00 80.48 23  A 1 
ATOM 175  N ND2 . ASN A 1 23  ? 2.541   -18.170 16.072  1.00 79.05 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? 0.005   -13.671 17.915  1.00 96.11 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? -0.317  -12.592 18.858  1.00 96.45 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? -1.790  -12.174 18.743  1.00 96.29 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? -2.500  -12.101 19.739  1.00 95.58 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? 0.634   -11.409 18.578  1.00 96.89 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? 0.433   -10.193 19.501  1.00 96.44 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? 0.760   -10.525 20.957  1.00 94.84 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? 1.343   -9.053  19.049  1.00 94.97 24  A 1 
ATOM 184  N N   . TYR A 1 25  ? -2.277  -12.004 17.511  1.00 96.13 25  A 1 
ATOM 185  C CA  . TYR A 1 25  ? -3.648  -11.571 17.228  1.00 95.72 25  A 1 
ATOM 186  C C   . TYR A 1 25  ? -4.622  -12.718 16.931  1.00 95.34 25  A 1 
ATOM 187  O O   . TYR A 1 25  ? -5.695  -12.483 16.379  1.00 93.69 25  A 1 
ATOM 188  C CB  . TYR A 1 25  ? -3.633  -10.543 16.094  1.00 95.49 25  A 1 
ATOM 189  C CG  . TYR A 1 25  ? -2.808  -9.310  16.382  1.00 95.33 25  A 1 
ATOM 190  C CD1 . TYR A 1 25  ? -3.279  -8.342  17.283  1.00 93.26 25  A 1 
ATOM 191  C CD2 . TYR A 1 25  ? -1.567  -9.135  15.746  1.00 93.67 25  A 1 
ATOM 192  C CE1 . TYR A 1 25  ? -2.506  -7.204  17.557  1.00 92.67 25  A 1 
ATOM 193  C CE2 . TYR A 1 25  ? -0.787  -8.000  16.023  1.00 93.07 25  A 1 
ATOM 194  C CZ  . TYR A 1 25  ? -1.253  -7.036  16.931  1.00 93.50 25  A 1 
ATOM 195  O OH  . TYR A 1 25  ? -0.495  -5.956  17.208  1.00 91.98 25  A 1 
ATOM 196  N N   . LYS A 1 26  ? -4.291  -13.971 17.275  1.00 94.75 26  A 1 
ATOM 197  C CA  . LYS A 1 26  ? -5.090  -15.164 16.904  1.00 93.66 26  A 1 
ATOM 198  C C   . LYS A 1 26  ? -6.586  -15.050 17.230  1.00 93.36 26  A 1 
ATOM 199  O O   . LYS A 1 26  ? -7.400  -15.588 16.485  1.00 89.52 26  A 1 
ATOM 200  C CB  . LYS A 1 26  ? -4.483  -16.393 17.597  1.00 91.65 26  A 1 
ATOM 201  C CG  . LYS A 1 26  ? -5.198  -17.696 17.216  1.00 85.52 26  A 1 
ATOM 202  C CD  . LYS A 1 26  ? -4.622  -18.883 17.984  1.00 82.61 26  A 1 
ATOM 203  C CE  . LYS A 1 26  ? -5.465  -20.128 17.691  1.00 72.67 26  A 1 
ATOM 204  N NZ  . LYS A 1 26  ? -5.141  -21.237 18.622  1.00 64.45 26  A 1 
ATOM 205  N N   . ASN A 1 27  ? -6.925  -14.397 18.325  1.00 92.05 27  A 1 
ATOM 206  C CA  . ASN A 1 27  ? -8.299  -14.242 18.816  1.00 92.03 27  A 1 
ATOM 207  C C   . ASN A 1 27  ? -8.863  -12.832 18.579  1.00 93.08 27  A 1 
ATOM 208  O O   . ASN A 1 27  ? -9.942  -12.522 19.071  1.00 91.34 27  A 1 
ATOM 209  C CB  . ASN A 1 27  ? -8.337  -14.629 20.302  1.00 91.35 27  A 1 
ATOM 210  C CG  . ASN A 1 27  ? -7.911  -16.055 20.586  1.00 89.65 27  A 1 
ATOM 211  O OD1 . ASN A 1 27  ? -8.008  -16.968 19.777  1.00 83.06 27  A 1 
ATOM 212  N ND2 . ASN A 1 27  ? -7.397  -16.301 21.766  1.00 82.47 27  A 1 
ATOM 213  N N   . ASN A 1 28  ? -8.141  -11.973 17.861  1.00 94.44 28  A 1 
ATOM 214  C CA  . ASN A 1 28  ? -8.593  -10.617 17.582  1.00 94.84 28  A 1 
ATOM 215  C C   . ASN A 1 28  ? -9.476  -10.600 16.319  1.00 95.13 28  A 1 
ATOM 216  O O   . ASN A 1 28  ? -9.001  -10.969 15.240  1.00 94.59 28  A 1 
ATOM 217  C CB  . ASN A 1 28  ? -7.375  -9.689  17.481  1.00 94.67 28  A 1 
ATOM 218  C CG  . ASN A 1 28  ? -7.818  -8.245  17.408  1.00 93.88 28  A 1 
ATOM 219  O OD1 . ASN A 1 28  ? -8.609  -7.864  16.562  1.00 88.19 28  A 1 
ATOM 220  N ND2 . ASN A 1 28  ? -7.374  -7.416  18.318  1.00 87.74 28  A 1 
ATOM 221  N N   . PRO A 1 29  ? -10.750 -10.172 16.408  1.00 94.32 29  A 1 
ATOM 222  C CA  . PRO A 1 29  ? -11.669 -10.195 15.269  1.00 94.20 29  A 1 
ATOM 223  C C   . PRO A 1 29  ? -11.371 -9.121  14.212  1.00 94.43 29  A 1 
ATOM 224  O O   . PRO A 1 29  ? -11.916 -9.194  13.111  1.00 93.09 29  A 1 
ATOM 225  C CB  . PRO A 1 29  ? -13.058 -10.011 15.892  1.00 93.93 29  A 1 
ATOM 226  C CG  . PRO A 1 29  ? -12.786 -9.165  17.131  1.00 93.21 29  A 1 
ATOM 227  C CD  . PRO A 1 29  ? -11.432 -9.679  17.606  1.00 94.85 29  A 1 
ATOM 228  N N   . TYR A 1 30  ? -10.524 -8.151  14.521  1.00 94.24 30  A 1 
ATOM 229  C CA  . TYR A 1 30  ? -10.204 -7.007  13.658  1.00 94.44 30  A 1 
ATOM 230  C C   . TYR A 1 30  ? -8.846  -7.132  12.962  1.00 94.22 30  A 1 
ATOM 231  O O   . TYR A 1 30  ? -8.593  -6.454  11.966  1.00 92.89 30  A 1 
ATOM 232  C CB  . TYR A 1 30  ? -10.289 -5.731  14.497  1.00 94.88 30  A 1 
ATOM 233  C CG  . TYR A 1 30  ? -11.590 -5.595  15.268  1.00 95.02 30  A 1 
ATOM 234  C CD1 . TYR A 1 30  ? -12.811 -5.500  14.575  1.00 92.79 30  A 1 
ATOM 235  C CD2 . TYR A 1 30  ? -11.582 -5.592  16.677  1.00 93.28 30  A 1 
ATOM 236  C CE1 . TYR A 1 30  ? -14.021 -5.393  15.285  1.00 92.14 30  A 1 
ATOM 237  C CE2 . TYR A 1 30  ? -12.793 -5.484  17.391  1.00 92.51 30  A 1 
ATOM 238  C CZ  . TYR A 1 30  ? -14.012 -5.381  16.694  1.00 93.06 30  A 1 
ATOM 239  O OH  . TYR A 1 30  ? -15.183 -5.267  17.374  1.00 91.54 30  A 1 
ATOM 240  N N   . TYR A 1 31  ? -7.980  -8.041  13.434  1.00 94.70 31  A 1 
ATOM 241  C CA  . TYR A 1 31  ? -6.680  -8.276  12.818  1.00 95.03 31  A 1 
ATOM 242  C C   . TYR A 1 31  ? -6.810  -8.999  11.476  1.00 95.24 31  A 1 
ATOM 243  O O   . TYR A 1 31  ? -7.434  -10.057 11.380  1.00 94.71 31  A 1 
ATOM 244  C CB  . TYR A 1 31  ? -5.783  -9.055  13.776  1.00 94.72 31  A 1 
ATOM 245  C CG  . TYR A 1 31  ? -4.452  -9.442  13.163  1.00 94.44 31  A 1 
ATOM 246  C CD1 . TYR A 1 31  ? -4.223  -10.770 12.755  1.00 92.33 31  A 1 
ATOM 247  C CD2 . TYR A 1 31  ? -3.454  -8.470  12.972  1.00 92.73 31  A 1 
ATOM 248  C CE1 . TYR A 1 31  ? -2.992  -11.126 12.177  1.00 91.58 31  A 1 
ATOM 249  C CE2 . TYR A 1 31  ? -2.223  -8.822  12.388  1.00 91.66 31  A 1 
ATOM 250  C CZ  . TYR A 1 31  ? -1.991  -10.154 11.996  1.00 91.82 31  A 1 
ATOM 251  O OH  . TYR A 1 31  ? -0.799  -10.503 11.446  1.00 90.15 31  A 1 
ATOM 252  N N   . VAL A 1 32  ? -6.155  -8.465  10.447  1.00 93.68 32  A 1 
ATOM 253  C CA  . VAL A 1 32  ? -6.028  -9.083  9.122   1.00 93.29 32  A 1 
ATOM 254  C C   . VAL A 1 32  ? -4.556  -9.408  8.869   1.00 93.02 32  A 1 
ATOM 255  O O   . VAL A 1 32  ? -3.737  -8.493  8.769   1.00 92.31 32  A 1 
ATOM 256  C CB  . VAL A 1 32  ? -6.608  -8.172  8.026   1.00 92.76 32  A 1 
ATOM 257  C CG1 . VAL A 1 32  ? -6.448  -8.797  6.638   1.00 90.08 32  A 1 
ATOM 258  C CG2 . VAL A 1 32  ? -8.104  -7.946  8.274   1.00 90.12 32  A 1 
ATOM 259  N N   . PRO A 1 33  ? -4.178  -10.692 8.778   1.00 93.72 33  A 1 
ATOM 260  C CA  . PRO A 1 33  ? -2.798  -11.061 8.498   1.00 93.10 33  A 1 
ATOM 261  C C   . PRO A 1 33  ? -2.398  -10.699 7.065   1.00 92.36 33  A 1 
ATOM 262  O O   . PRO A 1 33  ? -3.211  -10.780 6.138   1.00 90.98 33  A 1 
ATOM 263  C CB  . PRO A 1 33  ? -2.718  -12.564 8.747   1.00 92.41 33  A 1 
ATOM 264  C CG  . PRO A 1 33  ? -4.133  -13.041 8.442   1.00 91.16 33  A 1 
ATOM 265  C CD  . PRO A 1 33  ? -5.008  -11.875 8.898   1.00 93.42 33  A 1 
ATOM 266  N N   . ALA A 1 34  ? -1.125  -10.390 6.867   1.00 90.51 34  A 1 
ATOM 267  C CA  . ALA A 1 34  ? -0.524  -10.345 5.538   1.00 89.71 34  A 1 
ATOM 268  C C   . ALA A 1 34  ? -0.512  -11.733 4.883   1.00 90.90 34  A 1 
ATOM 269  O O   . ALA A 1 34  ? -0.616  -12.763 5.557   1.00 89.89 34  A 1 
ATOM 270  C CB  . ALA A 1 34  ? 0.910   -9.807  5.644   1.00 87.60 34  A 1 
ATOM 271  N N   . PHE A 1 35  ? -0.307  -11.772 3.566   1.00 88.83 35  A 1 
ATOM 272  C CA  . PHE A 1 35  ? 0.110   -13.011 2.918   1.00 88.75 35  A 1 
ATOM 273  C C   . PHE A 1 35  ? 1.480   -13.430 3.452   1.00 89.62 35  A 1 
ATOM 274  O O   . PHE A 1 35  ? 2.471   -12.734 3.251   1.00 88.80 35  A 1 
ATOM 275  C CB  . PHE A 1 35  ? 0.170   -12.827 1.402   1.00 87.29 35  A 1 
ATOM 276  C CG  . PHE A 1 35  ? -1.180  -12.718 0.745   1.00 83.85 35  A 1 
ATOM 277  C CD1 . PHE A 1 35  ? -1.943  -13.880 0.532   1.00 79.31 35  A 1 
ATOM 278  C CD2 . PHE A 1 35  ? -1.658  -11.469 0.312   1.00 78.37 35  A 1 
ATOM 279  C CE1 . PHE A 1 35  ? -3.180  -13.788 -0.130  1.00 74.09 35  A 1 
ATOM 280  C CE2 . PHE A 1 35  ? -2.893  -11.380 -0.345  1.00 73.80 35  A 1 
ATOM 281  C CZ  . PHE A 1 35  ? -3.654  -12.538 -0.573  1.00 72.52 35  A 1 
ATOM 282  N N   . VAL A 1 36  ? 1.556   -14.594 4.083   1.00 90.95 36  A 1 
ATOM 283  C CA  . VAL A 1 36  ? 2.809   -15.095 4.683   1.00 91.84 36  A 1 
ATOM 284  C C   . VAL A 1 36  ? 3.938   -15.180 3.654   1.00 91.84 36  A 1 
ATOM 285  O O   . VAL A 1 36  ? 5.076   -14.854 3.961   1.00 91.40 36  A 1 
ATOM 286  C CB  . VAL A 1 36  ? 2.575   -16.470 5.337   1.00 92.31 36  A 1 
ATOM 287  C CG1 . VAL A 1 36  ? 3.868   -17.154 5.802   1.00 90.13 36  A 1 
ATOM 288  C CG2 . VAL A 1 36  ? 1.658   -16.349 6.557   1.00 89.52 36  A 1 
ATOM 289  N N   . LEU A 1 37  ? 3.645   -15.645 2.436   1.00 90.51 37  A 1 
ATOM 290  C CA  . LEU A 1 37  ? 4.655   -15.767 1.379   1.00 90.08 37  A 1 
ATOM 291  C C   . LEU A 1 37  ? 5.125   -14.411 0.854   1.00 90.24 37  A 1 
ATOM 292  O O   . LEU A 1 37  ? 6.292   -14.288 0.500   1.00 89.61 37  A 1 
ATOM 293  C CB  . LEU A 1 37  ? 4.105   -16.613 0.218   1.00 89.55 37  A 1 
ATOM 294  C CG  . LEU A 1 37  ? 3.886   -18.099 0.544   1.00 83.75 37  A 1 
ATOM 295  C CD1 . LEU A 1 37  ? 3.321   -18.804 -0.692  1.00 80.26 37  A 1 
ATOM 296  C CD2 . LEU A 1 37  ? 5.178   -18.813 0.952   1.00 79.59 37  A 1 
ATOM 297  N N   . ASP A 1 38  ? 4.226   -13.434 0.815   1.00 89.52 38  A 1 
ATOM 298  C CA  . ASP A 1 38  ? 4.525   -12.071 0.395   1.00 88.67 38  A 1 
ATOM 299  C C   . ASP A 1 38  ? 5.419   -11.376 1.424   1.00 89.86 38  A 1 
ATOM 300  O O   . ASP A 1 38  ? 6.535   -10.991 1.090   1.00 89.85 38  A 1 
ATOM 301  C CB  . ASP A 1 38  ? 3.209   -11.337 0.166   1.00 86.41 38  A 1 
ATOM 302  C CG  . ASP A 1 38  ? 3.439   -9.949  -0.406  1.00 80.21 38  A 1 
ATOM 303  O OD1 . ASP A 1 38  ? 4.076   -9.908  -1.480  1.00 75.28 38  A 1 
ATOM 304  O OD2 . ASP A 1 38  ? 2.935   -9.009  0.225   1.00 72.91 38  A 1 
ATOM 305  N N   . GLU A 1 39  ? 5.040   -11.379 2.704   1.00 90.66 39  A 1 
ATOM 306  C CA  . GLU A 1 39  ? 5.867   -10.802 3.774   1.00 91.81 39  A 1 
ATOM 307  C C   . GLU A 1 39  ? 7.243   -11.497 3.881   1.00 92.40 39  A 1 
ATOM 308  O O   . GLU A 1 39  ? 8.268   -10.846 4.085   1.00 92.25 39  A 1 
ATOM 309  C CB  . GLU A 1 39  ? 5.087   -10.834 5.101   1.00 92.12 39  A 1 
ATOM 310  C CG  . GLU A 1 39  ? 5.719   -9.939  6.189   1.00 89.11 39  A 1 
ATOM 311  C CD  . GLU A 1 39  ? 4.891   -9.865  7.491   1.00 89.42 39  A 1 
ATOM 312  O OE1 . GLU A 1 39  ? 5.493   -9.839  8.591   1.00 83.34 39  A 1 
ATOM 313  O OE2 . GLU A 1 39  ? 3.646   -9.836  7.436   1.00 85.35 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? 7.300   -12.822 3.663   1.00 92.54 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? 8.579   -13.548 3.579   1.00 93.37 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? 9.451   -13.098 2.400   1.00 93.61 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? 10.675  -13.160 2.518   1.00 93.34 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? 8.331   -15.064 3.452   1.00 94.26 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? 7.971   -15.770 4.767   1.00 93.44 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? 7.555   -17.213 4.459   1.00 91.95 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? 9.156   -15.827 5.733   1.00 92.15 40  A 1 
ATOM 322  N N   . ALA A 1 41  ? 8.846   -12.735 1.264   1.00 92.03 41  A 1 
ATOM 323  C CA  . ALA A 1 41  ? 9.554   -12.221 0.098   1.00 91.24 41  A 1 
ATOM 324  C C   . ALA A 1 41  ? 9.982   -10.764 0.311   1.00 91.61 41  A 1 
ATOM 325  O O   . ALA A 1 41  ? 11.142  -10.451 0.065   1.00 90.99 41  A 1 
ATOM 326  C CB  . ALA A 1 41  ? 8.685   -12.401 -1.150  1.00 90.61 41  A 1 
ATOM 327  N N   . THR A 1 42  ? 9.103   -9.924  0.861   1.00 91.83 42  A 1 
ATOM 328  C CA  . THR A 1 42  ? 9.373   -8.518  1.208   1.00 91.78 42  A 1 
ATOM 329  C C   . THR A 1 42  ? 10.560  -8.381  2.160   1.00 92.40 42  A 1 
ATOM 330  O O   . THR A 1 42  ? 11.387  -7.489  1.992   1.00 91.71 42  A 1 
ATOM 331  C CB  . THR A 1 42  ? 8.123   -7.900  1.844   1.00 91.03 42  A 1 
ATOM 332  O OG1 . THR A 1 42  ? 7.054   -8.002  0.939   1.00 88.40 42  A 1 
ATOM 333  C CG2 . THR A 1 42  ? 8.279   -6.421  2.190   1.00 88.27 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? 10.701  -9.303  3.115   1.00 93.79 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? 11.806  -9.319  4.080   1.00 94.63 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? 13.048  -10.093 3.594   1.00 95.20 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? 13.979  -10.309 4.373   1.00 94.91 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? 11.276  -9.875  5.410   1.00 94.91 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? 10.135  -9.061  6.047   1.00 94.24 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? 9.584   -9.852  7.233   1.00 92.95 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? 10.614  -7.701  6.542   1.00 92.68 43  A 1 
ATOM 342  N N   . ASP A 1 44  ? 13.071  -10.580 2.344   1.00 94.67 44  A 1 
ATOM 343  C CA  . ASP A 1 44  ? 14.205  -11.321 1.772   1.00 94.66 44  A 1 
ATOM 344  C C   . ASP A 1 44  ? 15.056  -10.420 0.868   1.00 94.53 44  A 1 
ATOM 345  O O   . ASP A 1 44  ? 14.611  -10.108 -0.241  1.00 94.02 44  A 1 
ATOM 346  C CB  . ASP A 1 44  ? 13.718  -12.563 0.996   1.00 94.69 44  A 1 
ATOM 347  C CG  . ASP A 1 44  ? 14.823  -13.607 0.761   1.00 94.43 44  A 1 
ATOM 348  O OD1 . ASP A 1 44  ? 16.010  -13.253 0.613   1.00 91.78 44  A 1 
ATOM 349  O OD2 . ASP A 1 44  ? 14.498  -14.821 0.838   1.00 91.28 44  A 1 
ATOM 350  N N   . PRO A 1 45  ? 16.299  -10.084 1.257   1.00 94.69 45  A 1 
ATOM 351  C CA  . PRO A 1 45  ? 17.177  -9.253  0.430   1.00 94.35 45  A 1 
ATOM 352  C C   . PRO A 1 45  ? 17.431  -9.806  -0.979  1.00 94.25 45  A 1 
ATOM 353  O O   . PRO A 1 45  ? 17.787  -9.064  -1.885  1.00 92.89 45  A 1 
ATOM 354  C CB  . PRO A 1 45  ? 18.497  -9.149  1.198   1.00 93.82 45  A 1 
ATOM 355  C CG  . PRO A 1 45  ? 18.092  -9.365  2.650   1.00 92.15 45  A 1 
ATOM 356  C CD  . PRO A 1 45  ? 16.935  -10.349 2.542   1.00 94.43 45  A 1 
ATOM 357  N N   . LYS A 1 46  ? 17.241  -11.119 -1.187  1.00 93.44 46  A 1 
ATOM 358  C CA  . LYS A 1 46  ? 17.420  -11.758 -2.501  1.00 92.71 46  A 1 
ATOM 359  C C   . LYS A 1 46  ? 16.176  -11.686 -3.386  1.00 92.73 46  A 1 
ATOM 360  O O   . LYS A 1 46  ? 16.248  -12.078 -4.549  1.00 90.92 46  A 1 
ATOM 361  C CB  . LYS A 1 46  ? 17.849  -13.220 -2.322  1.00 92.83 46  A 1 
ATOM 362  C CG  . LYS A 1 46  ? 19.181  -13.338 -1.572  1.00 90.42 46  A 1 
ATOM 363  C CD  . LYS A 1 46  ? 19.655  -14.794 -1.543  1.00 84.44 46  A 1 
ATOM 364  C CE  . LYS A 1 46  ? 20.999  -14.836 -0.816  1.00 80.29 46  A 1 
ATOM 365  N NZ  . LYS A 1 46  ? 21.636  -16.171 -0.877  1.00 70.54 46  A 1 
ATOM 366  N N   . LYS A 1 47  ? 15.022  -11.296 -2.832  1.00 90.63 47  A 1 
ATOM 367  C CA  . LYS A 1 47  ? 13.727  -11.299 -3.520  1.00 89.87 47  A 1 
ATOM 368  C C   . LYS A 1 47  ? 13.115  -9.916  -3.642  1.00 90.11 47  A 1 
ATOM 369  O O   . LYS A 1 47  ? 12.491  -9.650  -4.663  1.00 88.30 47  A 1 
ATOM 370  C CB  . LYS A 1 47  ? 12.743  -12.211 -2.793  1.00 89.96 47  A 1 
ATOM 371  C CG  . LYS A 1 47  ? 13.144  -13.686 -2.835  1.00 88.64 47  A 1 
ATOM 372  C CD  . LYS A 1 47  ? 11.999  -14.492 -2.236  1.00 83.70 47  A 1 
ATOM 373  C CE  . LYS A 1 47  ? 12.298  -15.985 -2.285  1.00 79.76 47  A 1 
ATOM 374  N NZ  . LYS A 1 47  ? 11.102  -16.724 -1.831  1.00 71.07 47  A 1 
ATOM 375  N N   . ASN A 1 48  ? 13.268  -9.073  -2.628  1.00 89.91 48  A 1 
ATOM 376  C CA  . ASN A 1 48  ? 12.710  -7.731  -2.629  1.00 90.30 48  A 1 
ATOM 377  C C   . ASN A 1 48  ? 13.688  -6.745  -3.289  1.00 90.62 48  A 1 
ATOM 378  O O   . ASN A 1 48  ? 14.754  -6.499  -2.722  1.00 90.09 48  A 1 
ATOM 379  C CB  . ASN A 1 48  ? 12.348  -7.337  -1.189  1.00 89.86 48  A 1 
ATOM 380  C CG  . ASN A 1 48  ? 11.749  -5.946  -1.102  1.00 89.51 48  A 1 
ATOM 381  O OD1 . ASN A 1 48  ? 11.575  -5.258  -2.095  1.00 86.49 48  A 1 
ATOM 382  N ND2 . ASN A 1 48  ? 11.431  -5.491  0.081   1.00 86.02 48  A 1 
ATOM 383  N N   . PRO A 1 49  ? 13.331  -6.140  -4.440  1.00 88.84 49  A 1 
ATOM 384  C CA  . PRO A 1 49  ? 14.192  -5.176  -5.125  1.00 88.25 49  A 1 
ATOM 385  C C   . PRO A 1 49  ? 14.507  -3.916  -4.307  1.00 88.80 49  A 1 
ATOM 386  O O   . PRO A 1 49  ? 15.475  -3.229  -4.610  1.00 87.30 49  A 1 
ATOM 387  C CB  . PRO A 1 49  ? 13.449  -4.801  -6.410  1.00 87.24 49  A 1 
ATOM 388  C CG  . PRO A 1 49  ? 12.504  -5.968  -6.647  1.00 84.18 49  A 1 
ATOM 389  C CD  . PRO A 1 49  ? 12.141  -6.394  -5.237  1.00 86.59 49  A 1 
ATOM 390  N N   . ALA A 1 50  ? 13.720  -3.609  -3.267  1.00 90.19 50  A 1 
ATOM 391  C CA  . ALA A 1 50  ? 13.988  -2.455  -2.412  1.00 90.09 50  A 1 
ATOM 392  C C   . ALA A 1 50  ? 15.356  -2.536  -1.710  1.00 90.61 50  A 1 
ATOM 393  O O   . ALA A 1 50  ? 15.958  -1.505  -1.435  1.00 90.02 50  A 1 
ATOM 394  C CB  . ALA A 1 50  ? 12.846  -2.304  -1.407  1.00 89.59 50  A 1 
ATOM 395  N N   . PHE A 1 51  ? 15.897  -3.744  -1.500  1.00 93.20 51  A 1 
ATOM 396  C CA  . PHE A 1 51  ? 17.236  -3.925  -0.924  1.00 93.58 51  A 1 
ATOM 397  C C   . PHE A 1 51  ? 18.383  -3.460  -1.839  1.00 93.10 51  A 1 
ATOM 398  O O   . PHE A 1 51  ? 19.528  -3.477  -1.410  1.00 91.27 51  A 1 
ATOM 399  C CB  . PHE A 1 51  ? 17.433  -5.377  -0.492  1.00 93.98 51  A 1 
ATOM 400  C CG  . PHE A 1 51  ? 16.742  -5.730  0.808   1.00 94.55 51  A 1 
ATOM 401  C CD1 . PHE A 1 51  ? 17.436  -5.599  2.024   1.00 92.54 51  A 1 
ATOM 402  C CD2 . PHE A 1 51  ? 15.421  -6.203  0.814   1.00 92.88 51  A 1 
ATOM 403  C CE1 . PHE A 1 51  ? 16.822  -5.968  3.231   1.00 92.24 51  A 1 
ATOM 404  C CE2 . PHE A 1 51  ? 14.803  -6.567  2.022   1.00 92.47 51  A 1 
ATOM 405  C CZ  . PHE A 1 51  ? 15.508  -6.462  3.232   1.00 93.48 51  A 1 
ATOM 406  N N   . GLU A 1 52  ? 18.103  -3.025  -3.070  1.00 91.68 52  A 1 
ATOM 407  C CA  . GLU A 1 52  ? 19.116  -2.352  -3.900  1.00 91.03 52  A 1 
ATOM 408  C C   . GLU A 1 52  ? 19.514  -0.975  -3.348  1.00 91.78 52  A 1 
ATOM 409  O O   . GLU A 1 52  ? 20.603  -0.492  -3.638  1.00 90.47 52  A 1 
ATOM 410  C CB  . GLU A 1 52  ? 18.614  -2.211  -5.346  1.00 89.78 52  A 1 
ATOM 411  C CG  . GLU A 1 52  ? 18.462  -3.591  -6.004  1.00 84.05 52  A 1 
ATOM 412  C CD  . GLU A 1 52  ? 18.154  -3.559  -7.498  1.00 79.08 52  A 1 
ATOM 413  O OE1 . GLU A 1 52  ? 18.274  -4.649  -8.114  1.00 71.06 52  A 1 
ATOM 414  O OE2 . GLU A 1 52  ? 17.836  -2.523  -8.110  1.00 71.70 52  A 1 
ATOM 415  N N   . PHE A 1 53  ? 18.636  -0.357  -2.555  1.00 93.03 53  A 1 
ATOM 416  C CA  . PHE A 1 53  ? 18.869  0.950   -1.937  1.00 92.57 53  A 1 
ATOM 417  C C   . PHE A 1 53  ? 18.418  1.018   -0.471  1.00 93.62 53  A 1 
ATOM 418  O O   . PHE A 1 53  ? 18.470  2.083   0.144   1.00 92.61 53  A 1 
ATOM 419  C CB  . PHE A 1 53  ? 18.194  2.027   -2.789  1.00 90.67 53  A 1 
ATOM 420  C CG  . PHE A 1 53  ? 16.703  1.819   -2.966  1.00 89.34 53  A 1 
ATOM 421  C CD1 . PHE A 1 53  ? 16.211  1.208   -4.131  1.00 83.98 53  A 1 
ATOM 422  C CD2 . PHE A 1 53  ? 15.809  2.239   -1.963  1.00 84.66 53  A 1 
ATOM 423  C CE1 . PHE A 1 53  ? 14.829  1.026   -4.292  1.00 79.51 53  A 1 
ATOM 424  C CE2 . PHE A 1 53  ? 14.430  2.054   -2.121  1.00 80.60 53  A 1 
ATOM 425  C CZ  . PHE A 1 53  ? 13.939  1.452   -3.287  1.00 79.42 53  A 1 
ATOM 426  N N   . CYS A 1 54  ? 17.950  -0.092  0.092   1.00 94.47 54  A 1 
ATOM 427  C CA  . CYS A 1 54  ? 17.597  -0.210  1.500   1.00 94.73 54  A 1 
ATOM 428  C C   . CYS A 1 54  ? 18.509  -1.211  2.208   1.00 95.38 54  A 1 
ATOM 429  O O   . CYS A 1 54  ? 18.806  -2.286  1.693   1.00 95.05 54  A 1 
ATOM 430  C CB  . CYS A 1 54  ? 16.130  -0.631  1.676   1.00 93.70 54  A 1 
ATOM 431  S SG  . CYS A 1 54  ? 14.982  0.605   1.016   1.00 91.28 54  A 1 
ATOM 432  N N   . GLU A 1 55  ? 18.839  -0.903  3.444   1.00 95.84 55  A 1 
ATOM 433  C CA  . GLU A 1 55  ? 19.385  -1.860  4.401   1.00 95.96 55  A 1 
ATOM 434  C C   . GLU A 1 55  ? 18.350  -2.121  5.484   1.00 96.97 55  A 1 
ATOM 435  O O   . GLU A 1 55  ? 17.612  -1.222  5.881   1.00 96.07 55  A 1 
ATOM 436  C CB  . GLU A 1 55  ? 20.687  -1.337  5.006   1.00 92.53 55  A 1 
ATOM 437  C CG  . GLU A 1 55  ? 21.806  -1.260  3.968   1.00 82.44 55  A 1 
ATOM 438  C CD  . GLU A 1 55  ? 23.088  -0.728  4.596   1.00 86.70 55  A 1 
ATOM 439  O OE1 . GLU A 1 55  ? 23.569  0.322   4.126   1.00 78.78 55  A 1 
ATOM 440  O OE2 . GLU A 1 55  ? 23.564  -1.377  5.559   1.00 80.76 55  A 1 
ATOM 441  N N   . ALA A 1 56  ? 18.279  -3.351  5.975   1.00 96.80 56  A 1 
ATOM 442  C CA  . ALA A 1 56  ? 17.395  -3.662  7.086   1.00 97.06 56  A 1 
ATOM 443  C C   . ALA A 1 56  ? 17.993  -4.701  8.024   1.00 97.47 56  A 1 
ATOM 444  O O   . ALA A 1 56  ? 18.631  -5.667  7.606   1.00 97.03 56  A 1 
ATOM 445  C CB  . ALA A 1 56  ? 16.022  -4.101  6.564   1.00 96.10 56  A 1 
ATOM 446  N N   . LYS A 1 57  ? 17.696  -4.535  9.311   1.00 97.93 57  A 1 
ATOM 447  C CA  . LYS A 1 57  ? 17.984  -5.515  10.353  1.00 98.11 57  A 1 
ATOM 448  C C   . LYS A 1 57  ? 16.705  -5.852  11.101  1.00 98.22 57  A 1 
ATOM 449  O O   . LYS A 1 57  ? 15.979  -4.975  11.553  1.00 97.86 57  A 1 
ATOM 450  C CB  . LYS A 1 57  ? 19.107  -4.986  11.245  1.00 97.80 57  A 1 
ATOM 451  C CG  . LYS A 1 57  ? 19.710  -6.081  12.128  1.00 94.08 57  A 1 
ATOM 452  C CD  . LYS A 1 57  ? 21.009  -5.561  12.750  1.00 88.98 57  A 1 
ATOM 453  C CE  . LYS A 1 57  ? 21.641  -6.572  13.701  1.00 83.31 57  A 1 
ATOM 454  N NZ  . LYS A 1 57  ? 22.842  -5.984  14.351  1.00 72.63 57  A 1 
ATOM 455  N N   . LEU A 1 58  ? 16.435  -7.146  11.185  1.00 98.16 58  A 1 
ATOM 456  C CA  . LEU A 1 58  ? 15.243  -7.683  11.826  1.00 98.27 58  A 1 
ATOM 457  C C   . LEU A 1 58  ? 15.613  -8.235  13.200  1.00 98.44 58  A 1 
ATOM 458  O O   . LEU A 1 58  ? 16.599  -8.970  13.323  1.00 98.13 58  A 1 
ATOM 459  C CB  . LEU A 1 58  ? 14.609  -8.768  10.942  1.00 97.92 58  A 1 
ATOM 460  C CG  . LEU A 1 58  ? 14.397  -8.422  9.460   1.00 96.33 58  A 1 
ATOM 461  C CD1 . LEU A 1 58  ? 13.781  -9.627  8.741   1.00 92.34 58  A 1 
ATOM 462  C CD2 . LEU A 1 58  ? 13.465  -7.234  9.272   1.00 91.81 58  A 1 
ATOM 463  N N   . PHE A 1 59  ? 14.791  -7.947  14.201  1.00 98.46 59  A 1 
ATOM 464  C CA  . PHE A 1 59  ? 14.989  -8.391  15.576  1.00 98.57 59  A 1 
ATOM 465  C C   . PHE A 1 59  ? 13.772  -9.148  16.098  1.00 98.56 59  A 1 
ATOM 466  O O   . PHE A 1 59  ? 12.628  -8.784  15.825  1.00 98.31 59  A 1 
ATOM 467  C CB  . PHE A 1 59  ? 15.314  -7.186  16.457  1.00 98.57 59  A 1 
ATOM 468  C CG  . PHE A 1 59  ? 16.537  -6.398  16.029  1.00 98.63 59  A 1 
ATOM 469  C CD1 . PHE A 1 59  ? 17.809  -6.776  16.488  1.00 98.07 59  A 1 
ATOM 470  C CD2 . PHE A 1 59  ? 16.395  -5.260  15.213  1.00 98.11 59  A 1 
ATOM 471  C CE1 . PHE A 1 59  ? 18.930  -5.994  16.170  1.00 97.76 59  A 1 
ATOM 472  C CE2 . PHE A 1 59  ? 17.517  -4.479  14.895  1.00 97.76 59  A 1 
ATOM 473  C CZ  . PHE A 1 59  ? 18.782  -4.837  15.387  1.00 98.03 59  A 1 
ATOM 474  N N   . LEU A 1 60  ? 14.035  -10.197 16.870  1.00 98.61 60  A 1 
ATOM 475  C CA  . LEU A 1 60  ? 13.048  -10.935 17.654  1.00 98.63 60  A 1 
ATOM 476  C C   . LEU A 1 60  ? 13.379  -10.797 19.137  1.00 98.63 60  A 1 
ATOM 477  O O   . LEU A 1 60  ? 14.527  -11.019 19.533  1.00 98.34 60  A 1 
ATOM 478  C CB  . LEU A 1 60  ? 13.043  -12.417 17.243  1.00 98.43 60  A 1 
ATOM 479  C CG  . LEU A 1 60  ? 12.381  -12.710 15.888  1.00 97.79 60  A 1 
ATOM 480  C CD1 . LEU A 1 60  ? 12.657  -14.158 15.478  1.00 96.70 60  A 1 
ATOM 481  C CD2 . LEU A 1 60  ? 10.866  -12.522 15.945  1.00 96.80 60  A 1 
ATOM 482  N N   . ALA A 1 61  ? 12.368  -10.492 19.949  1.00 98.59 61  A 1 
ATOM 483  C CA  . ALA A 1 61  ? 12.446  -10.555 21.399  1.00 98.57 61  A 1 
ATOM 484  C C   . ALA A 1 61  ? 11.937  -11.905 21.899  1.00 98.56 61  A 1 
ATOM 485  O O   . ALA A 1 61  ? 10.898  -12.390 21.454  1.00 98.33 61  A 1 
ATOM 486  C CB  . ALA A 1 61  ? 11.655  -9.406  22.017  1.00 98.42 61  A 1 
ATOM 487  N N   . TYR A 1 62  ? 12.655  -12.494 22.840  1.00 98.42 62  A 1 
ATOM 488  C CA  . TYR A 1 62  ? 12.310  -13.748 23.498  1.00 98.35 62  A 1 
ATOM 489  C C   . TYR A 1 62  ? 12.183  -13.552 25.006  1.00 98.31 62  A 1 
ATOM 490  O O   . TYR A 1 62  ? 13.056  -12.950 25.635  1.00 97.84 62  A 1 
ATOM 491  C CB  . TYR A 1 62  ? 13.364  -14.815 23.191  1.00 98.17 62  A 1 
ATOM 492  C CG  . TYR A 1 62  ? 13.354  -15.324 21.763  1.00 98.25 62  A 1 
ATOM 493  C CD1 . TYR A 1 62  ? 12.665  -16.512 21.449  1.00 97.13 62  A 1 
ATOM 494  C CD2 . TYR A 1 62  ? 14.042  -14.626 20.754  1.00 97.41 62  A 1 
ATOM 495  C CE1 . TYR A 1 62  ? 12.668  -17.008 20.135  1.00 96.86 62  A 1 
ATOM 496  C CE2 . TYR A 1 62  ? 14.043  -15.114 19.434  1.00 97.13 62  A 1 
ATOM 497  C CZ  . TYR A 1 62  ? 13.359  -16.311 19.126  1.00 97.59 62  A 1 
ATOM 498  O OH  . TYR A 1 62  ? 13.364  -16.791 17.852  1.00 96.72 62  A 1 
ATOM 499  N N   . SER A 1 63  ? 11.152  -14.152 25.593  1.00 97.97 63  A 1 
ATOM 500  C CA  . SER A 1 63  ? 11.066  -14.447 27.023  1.00 97.71 63  A 1 
ATOM 501  C C   . SER A 1 63  ? 11.186  -15.963 27.198  1.00 97.46 63  A 1 
ATOM 502  O O   . SER A 1 63  ? 10.326  -16.736 26.772  1.00 95.55 63  A 1 
ATOM 503  C CB  . SER A 1 63  ? 9.774   -13.888 27.617  1.00 97.16 63  A 1 
ATOM 504  O OG  . SER A 1 63  ? 9.775   -14.101 29.008  1.00 91.04 63  A 1 
ATOM 505  N N   . GLY A 1 64  ? 12.316  -16.412 27.716  1.00 96.66 64  A 1 
ATOM 506  C CA  . GLY A 1 64  ? 12.690  -17.827 27.671  1.00 96.21 64  A 1 
ATOM 507  C C   . GLY A 1 64  ? 12.785  -18.336 26.222  1.00 96.77 64  A 1 
ATOM 508  O O   . GLY A 1 64  ? 13.613  -17.869 25.451  1.00 94.84 64  A 1 
ATOM 509  N N   . LYS A 1 65  ? 11.933  -19.309 25.843  1.00 95.88 65  A 1 
ATOM 510  C CA  . LYS A 1 65  ? 11.882  -19.866 24.469  1.00 95.81 65  A 1 
ATOM 511  C C   . LYS A 1 65  ? 10.776  -19.254 23.597  1.00 96.37 65  A 1 
ATOM 512  O O   . LYS A 1 65  ? 10.670  -19.602 22.420  1.00 94.65 65  A 1 
ATOM 513  C CB  . LYS A 1 65  ? 11.753  -21.397 24.521  1.00 94.92 65  A 1 
ATOM 514  C CG  . LYS A 1 65  ? 12.986  -22.072 25.133  1.00 91.76 65  A 1 
ATOM 515  C CD  . LYS A 1 65  ? 12.841  -23.602 25.091  1.00 85.23 65  A 1 
ATOM 516  C CE  . LYS A 1 65  ? 14.079  -24.259 25.714  1.00 80.34 65  A 1 
ATOM 517  N NZ  . LYS A 1 65  ? 13.977  -25.740 25.742  1.00 68.00 65  A 1 
ATOM 518  N N   . GLN A 1 66  ? 9.929   -18.395 24.161  1.00 97.28 66  A 1 
ATOM 519  C CA  . GLN A 1 66  ? 8.770   -17.826 23.481  1.00 97.50 66  A 1 
ATOM 520  C C   . GLN A 1 66  ? 9.135   -16.496 22.821  1.00 98.11 66  A 1 
ATOM 521  O O   . GLN A 1 66  ? 9.724   -15.638 23.467  1.00 97.70 66  A 1 
ATOM 522  C CB  . GLN A 1 66  ? 7.620   -17.680 24.486  1.00 96.36 66  A 1 
ATOM 523  C CG  . GLN A 1 66  ? 6.328   -17.176 23.822  1.00 82.43 66  A 1 
ATOM 524  C CD  . GLN A 1 66  ? 5.134   -17.152 24.769  1.00 77.29 66  A 1 
ATOM 525  O OE1 . GLN A 1 66  ? 5.157   -17.666 25.876  1.00 68.64 66  A 1 
ATOM 526  N NE2 . GLN A 1 66  ? 4.024   -16.584 24.357  1.00 64.37 66  A 1 
ATOM 527  N N   . VAL A 1 67  ? 8.752   -16.330 21.548  1.00 97.75 67  A 1 
ATOM 528  C CA  . VAL A 1 67  ? 8.818   -15.019 20.884  1.00 98.10 67  A 1 
ATOM 529  C C   . VAL A 1 67  ? 7.744   -14.123 21.489  1.00 98.17 67  A 1 
ATOM 530  O O   . VAL A 1 67  ? 6.580   -14.516 21.531  1.00 97.75 67  A 1 
ATOM 531  C CB  . VAL A 1 67  ? 8.636   -15.120 19.356  1.00 97.97 67  A 1 
ATOM 532  C CG1 . VAL A 1 67  ? 8.803   -13.753 18.682  1.00 97.06 67  A 1 
ATOM 533  C CG2 . VAL A 1 67  ? 9.656   -16.069 18.722  1.00 96.70 67  A 1 
ATOM 534  N N   . VAL A 1 68  ? 8.129   -12.946 21.946  1.00 98.40 68  A 1 
ATOM 535  C CA  . VAL A 1 68  ? 7.263   -11.956 22.611  1.00 98.48 68  A 1 
ATOM 536  C C   . VAL A 1 68  ? 7.240   -10.605 21.899  1.00 98.54 68  A 1 
ATOM 537  O O   . VAL A 1 68  ? 6.431   -9.746  22.236  1.00 98.23 68  A 1 
ATOM 538  C CB  . VAL A 1 68  ? 7.640   -11.791 24.095  1.00 98.31 68  A 1 
ATOM 539  C CG1 . VAL A 1 68  ? 7.313   -13.066 24.881  1.00 97.43 68  A 1 
ATOM 540  C CG2 . VAL A 1 68  ? 9.117   -11.443 24.300  1.00 96.41 68  A 1 
ATOM 541  N N   . GLY A 1 69  ? 8.070   -10.430 20.870  1.00 98.44 69  A 1 
ATOM 542  C CA  . GLY A 1 69  ? 8.065   -9.236  20.044  1.00 98.56 69  A 1 
ATOM 543  C C   . GLY A 1 69  ? 8.919   -9.369  18.791  1.00 98.68 69  A 1 
ATOM 544  O O   . GLY A 1 69  ? 9.768   -10.256 18.687  1.00 98.48 69  A 1 
ATOM 545  N N   . ARG A 1 70  ? 8.666   -8.484  17.826  1.00 98.28 70  A 1 
ATOM 546  C CA  . ARG A 1 70  ? 9.446   -8.319  16.598  1.00 98.18 70  A 1 
ATOM 547  C C   . ARG A 1 70  ? 9.542   -6.849  16.203  1.00 98.22 70  A 1 
ATOM 548  O O   . ARG A 1 70  ? 8.618   -6.089  16.451  1.00 97.75 70  A 1 
ATOM 549  C CB  . ARG A 1 70  ? 8.848   -9.154  15.459  1.00 97.23 70  A 1 
ATOM 550  C CG  . ARG A 1 70  ? 7.492   -8.644  14.944  1.00 96.47 70  A 1 
ATOM 551  C CD  . ARG A 1 70  ? 7.057   -9.414  13.696  1.00 95.55 70  A 1 
ATOM 552  N NE  . ARG A 1 70  ? 5.878   -8.796  13.060  1.00 94.03 70  A 1 
ATOM 553  C CZ  . ARG A 1 70  ? 5.457   -8.987  11.821  1.00 94.43 70  A 1 
ATOM 554  N NH1 . ARG A 1 70  ? 6.013   -9.833  11.004  1.00 90.10 70  A 1 
ATOM 555  N NH2 . ARG A 1 70  ? 4.445   -8.316  11.366  1.00 89.85 70  A 1 
ATOM 556  N N   . ILE A 1 71  ? 10.617  -6.475  15.542  1.00 97.78 71  A 1 
ATOM 557  C CA  . ILE A 1 71  ? 10.775  -5.162  14.905  1.00 97.96 71  A 1 
ATOM 558  C C   . ILE A 1 71  ? 11.737  -5.269  13.721  1.00 97.94 71  A 1 
ATOM 559  O O   . ILE A 1 71  ? 12.716  -6.020  13.765  1.00 97.81 71  A 1 
ATOM 560  C CB  . ILE A 1 71  ? 11.204  -4.090  15.936  1.00 97.92 71  A 1 
ATOM 561  C CG1 . ILE A 1 71  ? 11.084  -2.668  15.344  1.00 97.18 71  A 1 
ATOM 562  C CG2 . ILE A 1 71  ? 12.618  -4.342  16.493  1.00 96.60 71  A 1 
ATOM 563  C CD1 . ILE A 1 71  ? 11.191  -1.563  16.405  1.00 95.84 71  A 1 
ATOM 564  N N   . ALA A 1 72  ? 11.457  -4.526  12.640  1.00 97.61 72  A 1 
ATOM 565  C CA  . ALA A 1 72  ? 12.403  -4.274  11.562  1.00 97.45 72  A 1 
ATOM 566  C C   . ALA A 1 72  ? 12.900  -2.834  11.660  1.00 97.51 72  A 1 
ATOM 567  O O   . ALA A 1 72  ? 12.089  -1.912  11.668  1.00 97.27 72  A 1 
ATOM 568  C CB  . ALA A 1 72  ? 11.738  -4.556  10.209  1.00 97.05 72  A 1 
ATOM 569  N N   . ALA A 1 73  ? 14.210  -2.652  11.702  1.00 97.65 73  A 1 
ATOM 570  C CA  . ALA A 1 73  ? 14.857  -1.369  11.479  1.00 97.94 73  A 1 
ATOM 571  C C   . ALA A 1 73  ? 15.308  -1.307  10.015  1.00 97.93 73  A 1 
ATOM 572  O O   . ALA A 1 73  ? 15.948  -2.243  9.532   1.00 97.63 73  A 1 
ATOM 573  C CB  . ALA A 1 73  ? 16.018  -1.233  12.464  1.00 98.00 73  A 1 
ATOM 574  N N   . ILE A 1 74  ? 14.936  -0.251  9.302   1.00 97.28 74  A 1 
ATOM 575  C CA  . ILE A 1 74  ? 15.136  -0.106  7.856   1.00 97.06 74  A 1 
ATOM 576  C C   . ILE A 1 74  ? 15.792  1.250   7.587   1.00 97.12 74  A 1 
ATOM 577  O O   . ILE A 1 74  ? 15.328  2.272   8.074   1.00 96.72 74  A 1 
ATOM 578  C CB  . ILE A 1 74  ? 13.790  -0.235  7.100   1.00 96.43 74  A 1 
ATOM 579  C CG1 . ILE A 1 74  ? 13.072  -1.574  7.395   1.00 95.52 74  A 1 
ATOM 580  C CG2 . ILE A 1 74  ? 14.003  -0.064  5.583   1.00 95.48 74  A 1 
ATOM 581  C CD1 . ILE A 1 74  ? 11.602  -1.608  6.945   1.00 93.26 74  A 1 
ATOM 582  N N   . ILE A 1 75  ? 16.837  1.271   6.778   1.00 97.04 75  A 1 
ATOM 583  C CA  . ILE A 1 75  ? 17.439  2.501   6.260   1.00 97.03 75  A 1 
ATOM 584  C C   . ILE A 1 75  ? 17.167  2.533   4.765   1.00 96.40 75  A 1 
ATOM 585  O O   . ILE A 1 75  ? 17.651  1.677   4.027   1.00 95.78 75  A 1 
ATOM 586  C CB  . ILE A 1 75  ? 18.943  2.577   6.593   1.00 97.39 75  A 1 
ATOM 587  C CG1 . ILE A 1 75  ? 19.160  2.570   8.123   1.00 96.83 75  A 1 
ATOM 588  C CG2 . ILE A 1 75  ? 19.556  3.843   5.965   1.00 96.92 75  A 1 
ATOM 589  C CD1 . ILE A 1 75  ? 20.618  2.368   8.531   1.00 95.06 75  A 1 
ATOM 590  N N   . ASN A 1 76  ? 16.378  3.498   4.320   1.00 94.62 76  A 1 
ATOM 591  C CA  . ASN A 1 76  ? 16.144  3.752   2.905   1.00 93.92 76  A 1 
ATOM 592  C C   . ASN A 1 76  ? 17.074  4.892   2.461   1.00 93.88 76  A 1 
ATOM 593  O O   . ASN A 1 76  ? 16.782  6.069   2.672   1.00 93.41 76  A 1 
ATOM 594  C CB  . ASN A 1 76  ? 14.651  4.026   2.682   1.00 92.89 76  A 1 
ATOM 595  C CG  . ASN A 1 76  ? 14.298  4.202   1.215   1.00 91.59 76  A 1 
ATOM 596  O OD1 . ASN A 1 76  ? 15.041  4.763   0.419   1.00 87.14 76  A 1 
ATOM 597  N ND2 . ASN A 1 76  ? 13.143  3.735   0.810   1.00 86.26 76  A 1 
ATOM 598  N N   . HIS A 1 77  ? 18.204  4.525   1.862   1.00 94.49 77  A 1 
ATOM 599  C CA  . HIS A 1 77  ? 19.223  5.488   1.430   1.00 94.41 77  A 1 
ATOM 600  C C   . HIS A 1 77  ? 18.674  6.458   0.388   1.00 94.24 77  A 1 
ATOM 601  O O   . HIS A 1 77  ? 18.939  7.654   0.459   1.00 93.35 77  A 1 
ATOM 602  C CB  . HIS A 1 77  ? 20.440  4.733   0.886   1.00 94.76 77  A 1 
ATOM 603  C CG  . HIS A 1 77  ? 21.162  3.957   1.955   1.00 94.79 77  A 1 
ATOM 604  N ND1 . HIS A 1 77  ? 21.826  4.521   3.039   1.00 86.92 77  A 1 
ATOM 605  C CD2 . HIS A 1 77  ? 21.280  2.599   2.026   1.00 88.04 77  A 1 
ATOM 606  C CE1 . HIS A 1 77  ? 22.339  3.509   3.743   1.00 89.42 77  A 1 
ATOM 607  N NE2 . HIS A 1 77  ? 22.030  2.332   3.163   1.00 90.34 77  A 1 
ATOM 608  N N   . ARG A 1 78  ? 17.830  5.972   -0.523  1.00 92.67 78  A 1 
ATOM 609  C CA  . ARG A 1 78  ? 17.223  6.815   -1.553  1.00 91.69 78  A 1 
ATOM 610  C C   . ARG A 1 78  ? 16.269  7.854   -0.964  1.00 91.87 78  A 1 
ATOM 611  O O   . ARG A 1 78  ? 16.281  8.998   -1.398  1.00 90.07 78  A 1 
ATOM 612  C CB  . ARG A 1 78  ? 16.535  5.913   -2.590  1.00 90.69 78  A 1 
ATOM 613  C CG  . ARG A 1 78  ? 16.046  6.669   -3.823  1.00 82.03 78  A 1 
ATOM 614  C CD  . ARG A 1 78  ? 17.204  7.405   -4.498  1.00 77.35 78  A 1 
ATOM 615  N NE  . ARG A 1 78  ? 16.804  8.021   -5.763  1.00 69.56 78  A 1 
ATOM 616  C CZ  . ARG A 1 78  ? 17.566  8.831   -6.471  1.00 63.45 78  A 1 
ATOM 617  N NH1 . ARG A 1 78  ? 18.775  9.161   -6.080  1.00 58.57 78  A 1 
ATOM 618  N NH2 . ARG A 1 78  ? 17.119  9.331   -7.587  1.00 54.80 78  A 1 
ATOM 619  N N   . SER A 1 79  ? 15.472  7.483   0.034   1.00 91.22 79  A 1 
ATOM 620  C CA  . SER A 1 79  ? 14.625  8.429   0.775   1.00 90.43 79  A 1 
ATOM 621  C C   . SER A 1 79  ? 15.477  9.488   1.479   1.00 90.19 79  A 1 
ATOM 622  O O   . SER A 1 79  ? 15.192  10.675  1.366   1.00 89.28 79  A 1 
ATOM 623  C CB  . SER A 1 79  ? 13.758  7.677   1.783   1.00 89.88 79  A 1 
ATOM 624  O OG  . SER A 1 79  ? 12.831  8.533   2.419   1.00 82.83 79  A 1 
ATOM 625  N N   . ASN A 1 80  ? 16.564  9.069   2.134   1.00 92.89 80  A 1 
ATOM 626  C CA  . ASN A 1 80  ? 17.479  9.991   2.804   1.00 93.66 80  A 1 
ATOM 627  C C   . ASN A 1 80  ? 18.137  10.982  1.831   1.00 93.35 80  A 1 
ATOM 628  O O   . ASN A 1 80  ? 18.222  12.165  2.143   1.00 92.44 80  A 1 
ATOM 629  C CB  . ASN A 1 80  ? 18.507  9.176   3.606   1.00 94.68 80  A 1 
ATOM 630  C CG  . ASN A 1 80  ? 17.928  8.637   4.903   1.00 94.89 80  A 1 
ATOM 631  O OD1 . ASN A 1 80  ? 16.979  9.170   5.461   1.00 91.37 80  A 1 
ATOM 632  N ND2 . ASN A 1 80  ? 18.500  7.603   5.462   1.00 91.51 80  A 1 
ATOM 633  N N   . GLU A 1 81  ? 18.525  10.533  0.637   1.00 91.56 81  A 1 
ATOM 634  C CA  . GLU A 1 81  ? 19.043  11.404  -0.426  1.00 91.11 81  A 1 
ATOM 635  C C   . GLU A 1 81  ? 17.995  12.415  -0.914  1.00 90.65 81  A 1 
ATOM 636  O O   . GLU A 1 81  ? 18.272  13.604  -0.971  1.00 89.06 81  A 1 
ATOM 637  C CB  . GLU A 1 81  ? 19.484  10.564  -1.631  1.00 90.87 81  A 1 
ATOM 638  C CG  . GLU A 1 81  ? 20.772  9.756   -1.426  1.00 79.86 81  A 1 
ATOM 639  C CD  . GLU A 1 81  ? 21.016  8.768   -2.582  1.00 77.82 81  A 1 
ATOM 640  O OE1 . GLU A 1 81  ? 21.952  7.952   -2.453  1.00 69.81 81  A 1 
ATOM 641  O OE2 . GLU A 1 81  ? 20.268  8.816   -3.603  1.00 72.22 81  A 1 
ATOM 642  N N   . ILE A 1 82  ? 16.789  11.944  -1.264  1.00 88.25 82  A 1 
ATOM 643  C CA  . ILE A 1 82  ? 15.717  12.784  -1.830  1.00 86.44 82  A 1 
ATOM 644  C C   . ILE A 1 82  ? 15.283  13.864  -0.840  1.00 86.19 82  A 1 
ATOM 645  O O   . ILE A 1 82  ? 15.082  15.013  -1.221  1.00 84.34 82  A 1 
ATOM 646  C CB  . ILE A 1 82  ? 14.516  11.902  -2.260  1.00 85.67 82  A 1 
ATOM 647  C CG1 . ILE A 1 82  ? 14.888  11.083  -3.515  1.00 83.41 82  A 1 
ATOM 648  C CG2 . ILE A 1 82  ? 13.251  12.737  -2.549  1.00 82.82 82  A 1 
ATOM 649  C CD1 . ILE A 1 82  ? 13.897  9.952   -3.831  1.00 77.94 82  A 1 
ATOM 650  N N   . TRP A 1 83  ? 15.141  13.489  0.436   1.00 88.74 83  A 1 
ATOM 651  C CA  . TRP A 1 83  ? 14.627  14.368  1.487   1.00 88.27 83  A 1 
ATOM 652  C C   . TRP A 1 83  ? 15.733  15.082  2.281   1.00 89.65 83  A 1 
ATOM 653  O O   . TRP A 1 83  ? 15.418  15.826  3.203   1.00 88.30 83  A 1 
ATOM 654  C CB  . TRP A 1 83  ? 13.661  13.559  2.358   1.00 86.64 83  A 1 
ATOM 655  C CG  . TRP A 1 83  ? 12.445  13.061  1.621   1.00 83.72 83  A 1 
ATOM 656  C CD1 . TRP A 1 83  ? 12.247  11.811  1.155   1.00 78.02 83  A 1 
ATOM 657  C CD2 . TRP A 1 83  ? 11.267  13.822  1.207   1.00 80.74 83  A 1 
ATOM 658  N NE1 . TRP A 1 83  ? 11.035  11.737  0.490   1.00 75.72 83  A 1 
ATOM 659  C CE2 . TRP A 1 83  ? 10.390  12.948  0.492   1.00 77.79 83  A 1 
ATOM 660  C CE3 . TRP A 1 83  ? 10.857  15.165  1.364   1.00 75.73 83  A 1 
ATOM 661  C CZ2 . TRP A 1 83  ? 9.162   13.383  -0.034  1.00 75.28 83  A 1 
ATOM 662  C CZ3 . TRP A 1 83  ? 9.624   15.612  0.838   1.00 75.00 83  A 1 
ATOM 663  C CH2 . TRP A 1 83  ? 8.778   14.723  0.144   1.00 74.05 83  A 1 
ATOM 664  N N   . ASN A 1 84  ? 16.995  14.878  1.901   1.00 91.98 84  A 1 
ATOM 665  C CA  . ASN A 1 84  ? 18.175  15.440  2.566   1.00 92.93 84  A 1 
ATOM 666  C C   . ASN A 1 84  ? 18.140  15.248  4.097   1.00 93.68 84  A 1 
ATOM 667  O O   . ASN A 1 84  ? 18.231  16.203  4.871   1.00 92.86 84  A 1 
ATOM 668  C CB  . ASN A 1 84  ? 18.370  16.892  2.113   1.00 92.69 84  A 1 
ATOM 669  C CG  . ASN A 1 84  ? 19.692  17.456  2.604   1.00 86.98 84  A 1 
ATOM 670  O OD1 . ASN A 1 84  ? 20.733  16.827  2.554   1.00 79.81 84  A 1 
ATOM 671  N ND2 . ASN A 1 84  ? 19.705  18.676  3.079   1.00 77.77 84  A 1 
ATOM 672  N N   . GLN A 1 85  ? 17.968  14.004  4.524   1.00 94.35 85  A 1 
ATOM 673  C CA  . GLN A 1 85  ? 17.805  13.622  5.924   1.00 94.43 85  A 1 
ATOM 674  C C   . GLN A 1 85  ? 18.672  12.404  6.274   1.00 95.38 85  A 1 
ATOM 675  O O   . GLN A 1 85  ? 19.146  11.686  5.392   1.00 95.43 85  A 1 
ATOM 676  C CB  . GLN A 1 85  ? 16.310  13.382  6.211   1.00 92.95 85  A 1 
ATOM 677  C CG  . GLN A 1 85  ? 15.759  12.124  5.503   1.00 90.70 85  A 1 
ATOM 678  C CD  . GLN A 1 85  ? 14.260  11.911  5.692   1.00 90.45 85  A 1 
ATOM 679  O OE1 . GLN A 1 85  ? 13.529  12.735  6.211   1.00 86.53 85  A 1 
ATOM 680  N NE2 . GLN A 1 85  ? 13.741  10.780  5.270   1.00 84.85 85  A 1 
ATOM 681  N N   . LYS A 1 86  ? 18.846  12.133  7.554   1.00 96.25 86  A 1 
ATOM 682  C CA  . LYS A 1 86  ? 19.469  10.907  8.077   1.00 96.99 86  A 1 
ATOM 683  C C   . LYS A 1 86  ? 18.509  10.216  9.031   1.00 97.38 86  A 1 
ATOM 684  O O   . LYS A 1 86  ? 18.657  10.270  10.255  1.00 96.91 86  A 1 
ATOM 685  C CB  . LYS A 1 86  ? 20.801  11.225  8.750   1.00 96.73 86  A 1 
ATOM 686  C CG  . LYS A 1 86  ? 21.865  11.753  7.789   1.00 94.93 86  A 1 
ATOM 687  C CD  . LYS A 1 86  ? 23.131  11.908  8.630   1.00 92.48 86  A 1 
ATOM 688  C CE  . LYS A 1 86  ? 24.219  12.728  7.973   1.00 84.96 86  A 1 
ATOM 689  N NZ  . LYS A 1 86  ? 25.087  13.239  9.072   1.00 77.46 86  A 1 
ATOM 690  N N   . GLN A 1 87  ? 17.492  9.604   8.456   1.00 96.79 87  A 1 
ATOM 691  C CA  . GLN A 1 87  ? 16.441  8.936   9.210   1.00 96.68 87  A 1 
ATOM 692  C C   . GLN A 1 87  ? 16.378  7.452   8.855   1.00 96.94 87  A 1 
ATOM 693  O O   . GLN A 1 87  ? 16.471  7.063   7.693   1.00 96.56 87  A 1 
ATOM 694  C CB  . GLN A 1 87  ? 15.091  9.625   8.996   1.00 95.81 87  A 1 
ATOM 695  C CG  . GLN A 1 87  ? 15.106  11.098  9.433   1.00 92.91 87  A 1 
ATOM 696  C CD  . GLN A 1 87  ? 13.739  11.757  9.334   1.00 90.97 87  A 1 
ATOM 697  O OE1 . GLN A 1 87  ? 12.719  11.128  9.118   1.00 83.78 87  A 1 
ATOM 698  N NE2 . GLN A 1 87  ? 13.645  13.056  9.493   1.00 81.89 87  A 1 
ATOM 699  N N   . ALA A 1 88  ? 16.198  6.629   9.871   1.00 97.13 88  A 1 
ATOM 700  C CA  . ALA A 1 88  ? 15.831  5.235   9.707   1.00 97.22 88  A 1 
ATOM 701  C C   . ALA A 1 88  ? 14.331  5.056   9.955   1.00 96.95 88  A 1 
ATOM 702  O O   . ALA A 1 88  ? 13.693  5.847   10.651  1.00 96.33 88  A 1 
ATOM 703  C CB  . ALA A 1 88  ? 16.675  4.377   10.639  1.00 97.26 88  A 1 
ATOM 704  N N   . ARG A 1 89  ? 13.772  3.997   9.402   1.00 96.44 89  A 1 
ATOM 705  C CA  . ARG A 1 89  ? 12.382  3.583   9.587   1.00 96.34 89  A 1 
ATOM 706  C C   . ARG A 1 89  ? 12.336  2.415   10.567  1.00 96.84 89  A 1 
ATOM 707  O O   . ARG A 1 89  ? 13.169  1.518   10.493  1.00 96.46 89  A 1 
ATOM 708  C CB  . ARG A 1 89  ? 11.751  3.227   8.225   1.00 94.89 89  A 1 
ATOM 709  C CG  . ARG A 1 89  ? 11.799  4.378   7.203   1.00 92.97 89  A 1 
ATOM 710  C CD  . ARG A 1 89  ? 11.205  3.971   5.846   1.00 91.64 89  A 1 
ATOM 711  N NE  . ARG A 1 89  ? 11.169  5.098   4.884   1.00 88.87 89  A 1 
ATOM 712  C CZ  . ARG A 1 89  ? 10.535  5.124   3.712   1.00 87.57 89  A 1 
ATOM 713  N NH1 . ARG A 1 89  ? 9.945   4.082   3.210   1.00 83.84 89  A 1 
ATOM 714  N NH2 . ARG A 1 89  ? 10.465  6.214   3.011   1.00 82.59 89  A 1 
ATOM 715  N N   . PHE A 1 90  ? 11.346  2.384   11.451  1.00 95.88 90  A 1 
ATOM 716  C CA  . PHE A 1 90  ? 10.936  1.135   12.078  1.00 95.54 90  A 1 
ATOM 717  C C   . PHE A 1 90  ? 9.627   0.666   11.450  1.00 95.19 90  A 1 
ATOM 718  O O   . PHE A 1 90  ? 8.745   1.464   11.131  1.00 94.00 90  A 1 
ATOM 719  C CB  . PHE A 1 90  ? 10.870  1.247   13.604  1.00 95.37 90  A 1 
ATOM 720  C CG  . PHE A 1 90  ? 9.683   2.018   14.137  1.00 96.24 90  A 1 
ATOM 721  C CD1 . PHE A 1 90  ? 9.782   3.407   14.338  1.00 95.08 90  A 1 
ATOM 722  C CD2 . PHE A 1 90  ? 8.488   1.349   14.453  1.00 95.40 90  A 1 
ATOM 723  C CE1 . PHE A 1 90  ? 8.694   4.120   14.861  1.00 94.38 90  A 1 
ATOM 724  C CE2 . PHE A 1 90  ? 7.397   2.065   14.974  1.00 94.31 90  A 1 
ATOM 725  C CZ  . PHE A 1 90  ? 7.499   3.451   15.183  1.00 95.05 90  A 1 
ATOM 726  N N   . GLY A 1 91  ? 9.501   -0.628  11.240  1.00 95.16 91  A 1 
ATOM 727  C CA  . GLY A 1 91  ? 8.324   -1.237  10.635  1.00 94.88 91  A 1 
ATOM 728  C C   . GLY A 1 91  ? 8.209   -2.699  11.019  1.00 95.49 91  A 1 
ATOM 729  O O   . GLY A 1 91  ? 9.032   -3.208  11.783  1.00 94.68 91  A 1 
ATOM 730  N N   . PHE A 1 92  ? 7.178   -3.391  10.508  1.00 94.96 92  A 1 
ATOM 731  C CA  . PHE A 1 92  ? 6.924   -4.800  10.835  1.00 95.24 92  A 1 
ATOM 732  C C   . PHE A 1 92  ? 7.019   -5.056  12.349  1.00 95.93 92  A 1 
ATOM 733  O O   . PHE A 1 92  ? 7.651   -6.016  12.786  1.00 95.46 92  A 1 
ATOM 734  C CB  . PHE A 1 92  ? 7.849   -5.710  10.007  1.00 94.46 92  A 1 
ATOM 735  C CG  . PHE A 1 92  ? 7.784   -5.473  8.514   1.00 93.79 92  A 1 
ATOM 736  C CD1 . PHE A 1 92  ? 6.870   -6.196  7.722   1.00 92.25 92  A 1 
ATOM 737  C CD2 . PHE A 1 92  ? 8.619   -4.510  7.915   1.00 92.54 92  A 1 
ATOM 738  C CE1 . PHE A 1 92  ? 6.791   -5.953  6.342   1.00 91.30 92  A 1 
ATOM 739  C CE2 . PHE A 1 92  ? 8.531   -4.265  6.533   1.00 91.42 92  A 1 
ATOM 740  C CZ  . PHE A 1 92  ? 7.620   -4.983  5.748   1.00 91.32 92  A 1 
ATOM 741  N N   . VAL A 1 93  ? 6.449   -4.149  13.139  1.00 96.47 93  A 1 
ATOM 742  C CA  . VAL A 1 93  ? 6.603   -4.114  14.593  1.00 96.63 93  A 1 
ATOM 743  C C   . VAL A 1 93  ? 5.383   -4.711  15.276  1.00 96.48 93  A 1 
ATOM 744  O O   . VAL A 1 93  ? 4.255   -4.313  15.005  1.00 95.72 93  A 1 
ATOM 745  C CB  . VAL A 1 93  ? 6.930   -2.690  15.080  1.00 96.13 93  A 1 
ATOM 746  C CG1 . VAL A 1 93  ? 5.847   -1.654  14.767  1.00 93.83 93  A 1 
ATOM 747  C CG2 . VAL A 1 93  ? 7.206   -2.667  16.590  1.00 92.66 93  A 1 
ATOM 748  N N   . ASP A 1 94  ? 5.616   -5.667  16.148  1.00 97.06 94  A 1 
ATOM 749  C CA  . ASP A 1 94  ? 4.593   -6.272  16.999  1.00 97.25 94  A 1 
ATOM 750  C C   . ASP A 1 94  ? 5.222   -6.721  18.323  1.00 97.79 94  A 1 
ATOM 751  O O   . ASP A 1 94  ? 6.322   -7.274  18.335  1.00 97.61 94  A 1 
ATOM 752  C CB  . ASP A 1 94  ? 3.955   -7.476  16.304  1.00 96.59 94  A 1 
ATOM 753  C CG  . ASP A 1 94  ? 3.159   -7.116  15.050  1.00 95.34 94  A 1 
ATOM 754  O OD1 . ASP A 1 94  ? 1.984   -6.718  15.205  1.00 91.82 94  A 1 
ATOM 755  O OD2 . ASP A 1 94  ? 3.673   -7.369  13.938  1.00 91.40 94  A 1 
ATOM 756  N N   . PHE A 1 95  ? 4.518   -6.524  19.440  1.00 97.85 95  A 1 
ATOM 757  C CA  . PHE A 1 95  ? 5.010   -6.883  20.769  1.00 98.06 95  A 1 
ATOM 758  C C   . PHE A 1 95  ? 3.865   -7.113  21.760  1.00 97.98 95  A 1 
ATOM 759  O O   . PHE A 1 95  ? 2.750   -6.621  21.571  1.00 97.42 95  A 1 
ATOM 760  C CB  . PHE A 1 95  ? 5.983   -5.799  21.263  1.00 98.07 95  A 1 
ATOM 761  C CG  . PHE A 1 95  ? 5.478   -4.371  21.157  1.00 98.22 95  A 1 
ATOM 762  C CD1 . PHE A 1 95  ? 5.844   -3.571  20.053  1.00 97.58 95  A 1 
ATOM 763  C CD2 . PHE A 1 95  ? 4.652   -3.834  22.154  1.00 97.54 95  A 1 
ATOM 764  C CE1 . PHE A 1 95  ? 5.391   -2.243  19.957  1.00 97.21 95  A 1 
ATOM 765  C CE2 . PHE A 1 95  ? 4.194   -2.506  22.059  1.00 97.18 95  A 1 
ATOM 766  C CZ  . PHE A 1 95  ? 4.565   -1.707  20.962  1.00 97.38 95  A 1 
ATOM 767  N N   . ILE A 1 96  ? 4.130   -7.872  22.818  1.00 98.18 96  A 1 
ATOM 768  C CA  . ILE A 1 96  ? 3.222   -7.978  23.969  1.00 98.12 96  A 1 
ATOM 769  C C   . ILE A 1 96  ? 3.279   -6.694  24.813  1.00 98.13 96  A 1 
ATOM 770  O O   . ILE A 1 96  ? 4.260   -5.951  24.744  1.00 97.79 96  A 1 
ATOM 771  C CB  . ILE A 1 96  ? 3.507   -9.235  24.817  1.00 98.00 96  A 1 
ATOM 772  C CG1 . ILE A 1 96  ? 4.886   -9.186  25.513  1.00 96.78 96  A 1 
ATOM 773  C CG2 . ILE A 1 96  ? 3.349   -10.500 23.954  1.00 95.57 96  A 1 
ATOM 774  C CD1 . ILE A 1 96  ? 5.078   -10.285 26.564  1.00 95.20 96  A 1 
ATOM 775  N N   . ASP A 1 97  ? 2.258   -6.437  25.617  1.00 97.90 97  A 1 
ATOM 776  C CA  . ASP A 1 97  ? 2.212   -5.272  26.511  1.00 97.91 97  A 1 
ATOM 777  C C   . ASP A 1 97  ? 3.141   -5.466  27.718  1.00 97.91 97  A 1 
ATOM 778  O O   . ASP A 1 97  ? 2.719   -5.891  28.794  1.00 97.09 97  A 1 
ATOM 779  C CB  . ASP A 1 97  ? 0.765   -4.987  26.934  1.00 97.48 97  A 1 
ATOM 780  C CG  . ASP A 1 97  ? 0.595   -3.592  27.556  1.00 97.06 97  A 1 
ATOM 781  O OD1 . ASP A 1 97  ? 1.539   -2.772  27.453  1.00 95.16 97  A 1 
ATOM 782  O OD2 . ASP A 1 97  ? -0.532  -3.321  28.031  1.00 94.41 97  A 1 
ATOM 783  N N   . ASP A 1 98  ? 4.418   -5.244  27.495  1.00 98.11 98  A 1 
ATOM 784  C CA  . ASP A 1 98  ? 5.473   -5.412  28.485  1.00 98.21 98  A 1 
ATOM 785  C C   . ASP A 1 98  ? 6.586   -4.377  28.246  1.00 98.42 98  A 1 
ATOM 786  O O   . ASP A 1 98  ? 7.142   -4.280  27.143  1.00 98.18 98  A 1 
ATOM 787  C CB  . ASP A 1 98  ? 5.995   -6.851  28.421  1.00 97.88 98  A 1 
ATOM 788  C CG  . ASP A 1 98  ? 7.058   -7.117  29.480  1.00 97.34 98  A 1 
ATOM 789  O OD1 . ASP A 1 98  ? 8.173   -6.577  29.309  1.00 93.83 98  A 1 
ATOM 790  O OD2 . ASP A 1 98  ? 6.748   -7.849  30.439  1.00 93.11 98  A 1 
ATOM 791  N N   . ASN A 1 99  ? 6.904   -3.612  29.278  1.00 98.26 99  A 1 
ATOM 792  C CA  . ASN A 1 99  ? 7.880   -2.528  29.189  1.00 98.35 99  A 1 
ATOM 793  C C   . ASN A 1 99  ? 9.283   -3.038  28.836  1.00 98.46 99  A 1 
ATOM 794  O O   . ASN A 1 99  ? 9.936   -2.450  27.978  1.00 98.12 99  A 1 
ATOM 795  C CB  . ASN A 1 99  ? 7.910   -1.741  30.511  1.00 98.08 99  A 1 
ATOM 796  C CG  . ASN A 1 99  ? 6.656   -0.931  30.794  1.00 97.53 99  A 1 
ATOM 797  O OD1 . ASN A 1 99  ? 5.788   -0.723  29.966  1.00 93.06 99  A 1 
ATOM 798  N ND2 . ASN A 1 99  ? 6.530   -0.412  31.993  1.00 92.79 99  A 1 
ATOM 799  N N   . GLU A 1 100 ? 9.732   -4.150  29.441  1.00 98.17 100 A 1 
ATOM 800  C CA  . GLU A 1 100 ? 11.072  -4.693  29.187  1.00 98.09 100 A 1 
ATOM 801  C C   . GLU A 1 100 ? 11.203  -5.179  27.739  1.00 98.31 100 A 1 
ATOM 802  O O   . GLU A 1 100 ? 12.230  -4.968  27.095  1.00 97.66 100 A 1 
ATOM 803  C CB  . GLU A 1 100 ? 11.396  -5.866  30.132  1.00 97.46 100 A 1 
ATOM 804  C CG  . GLU A 1 100 ? 11.456  -5.506  31.622  1.00 86.58 100 A 1 
ATOM 805  C CD  . GLU A 1 100 ? 11.902  -6.688  32.512  1.00 82.13 100 A 1 
ATOM 806  O OE1 . GLU A 1 100 ? 12.005  -6.484  33.744  1.00 72.27 100 A 1 
ATOM 807  O OE2 . GLU A 1 100 ? 12.181  -7.797  31.983  1.00 74.46 100 A 1 
ATOM 808  N N   . VAL A 1 101 ? 10.133  -5.791  27.193  1.00 98.30 101 A 1 
ATOM 809  C CA  . VAL A 1 101 ? 10.092  -6.240  25.795  1.00 98.42 101 A 1 
ATOM 810  C C   . VAL A 1 101 ? 10.194  -5.059  24.836  1.00 98.49 101 A 1 
ATOM 811  O O   . VAL A 1 101 ? 10.972  -5.118  23.880  1.00 98.31 101 A 1 
ATOM 812  C CB  . VAL A 1 101 ? 8.818   -7.059  25.511  1.00 98.28 101 A 1 
ATOM 813  C CG1 . VAL A 1 101 ? 8.658   -7.407  24.023  1.00 97.43 101 A 1 
ATOM 814  C CG2 . VAL A 1 101 ? 8.848   -8.383  26.283  1.00 97.34 101 A 1 
ATOM 815  N N   . VAL A 1 102 ? 9.424   -4.000  25.078  1.00 98.54 102 A 1 
ATOM 816  C CA  . VAL A 1 102 ? 9.415   -2.804  24.226  1.00 98.58 102 A 1 
ATOM 817  C C   . VAL A 1 102 ? 10.756  -2.079  24.298  1.00 98.58 102 A 1 
ATOM 818  O O   . VAL A 1 102 ? 11.339  -1.789  23.252  1.00 98.40 102 A 1 
ATOM 819  C CB  . VAL A 1 102 ? 8.242   -1.879  24.589  1.00 98.39 102 A 1 
ATOM 820  C CG1 . VAL A 1 102 ? 8.252   -0.588  23.765  1.00 97.37 102 A 1 
ATOM 821  C CG2 . VAL A 1 102 ? 6.911   -2.581  24.298  1.00 97.33 102 A 1 
ATOM 822  N N   . ASP A 1 103 ? 11.276  -1.868  25.506  1.00 98.53 103 A 1 
ATOM 823  C CA  . ASP A 1 103 ? 12.557  -1.188  25.717  1.00 98.52 103 A 1 
ATOM 824  C C   . ASP A 1 103 ? 13.701  -1.945  25.027  1.00 98.51 103 A 1 
ATOM 825  O O   . ASP A 1 103 ? 14.507  -1.348  24.308  1.00 98.11 103 A 1 
ATOM 826  C CB  . ASP A 1 103 ? 12.830  -1.030  27.230  1.00 98.34 103 A 1 
ATOM 827  C CG  . ASP A 1 103 ? 11.869  -0.058  27.941  1.00 97.88 103 A 1 
ATOM 828  O OD1 . ASP A 1 103 ? 11.214  0.767   27.269  1.00 94.75 103 A 1 
ATOM 829  O OD2 . ASP A 1 103 ? 11.734  -0.103  29.181  1.00 94.52 103 A 1 
ATOM 830  N N   . ALA A 1 104 ? 13.735  -3.278  25.154  1.00 98.44 104 A 1 
ATOM 831  C CA  . ALA A 1 104 ? 14.765  -4.102  24.529  1.00 98.34 104 A 1 
ATOM 832  C C   . ALA A 1 104 ? 14.644  -4.154  22.994  1.00 98.39 104 A 1 
ATOM 833  O O   . ALA A 1 104 ? 15.661  -4.109  22.294  1.00 97.95 104 A 1 
ATOM 834  C CB  . ALA A 1 104 ? 14.703  -5.499  25.160  1.00 98.09 104 A 1 
ATOM 835  N N   . LEU A 1 105 ? 13.423  -4.251  22.440  1.00 98.11 105 A 1 
ATOM 836  C CA  . LEU A 1 105 ? 13.197  -4.280  20.988  1.00 97.96 105 A 1 
ATOM 837  C C   . LEU A 1 105 ? 13.580  -2.968  20.314  1.00 98.32 105 A 1 
ATOM 838  O O   . LEU A 1 105 ? 14.332  -2.975  19.339  1.00 97.91 105 A 1 
ATOM 839  C CB  . LEU A 1 105 ? 11.719  -4.574  20.677  1.00 96.45 105 A 1 
ATOM 840  C CG  . LEU A 1 105 ? 11.348  -6.059  20.643  1.00 91.48 105 A 1 
ATOM 841  C CD1 . LEU A 1 105 ? 9.828   -6.164  20.513  1.00 90.43 105 A 1 
ATOM 842  C CD2 . LEU A 1 105 ? 11.976  -6.775  19.442  1.00 90.95 105 A 1 
ATOM 843  N N   . PHE A 1 106 ? 13.037  -1.858  20.813  1.00 98.38 106 A 1 
ATOM 844  C CA  . PHE A 1 106 ? 13.304  -0.544  20.245  1.00 98.40 106 A 1 
ATOM 845  C C   . PHE A 1 106 ? 14.750  -0.129  20.501  1.00 98.41 106 A 1 
ATOM 846  O O   . PHE A 1 106 ? 15.382  0.353   19.571  1.00 98.06 106 A 1 
ATOM 847  C CB  . PHE A 1 106 ? 12.297  0.479   20.766  1.00 98.22 106 A 1 
ATOM 848  C CG  . PHE A 1 106 ? 10.982  0.471   20.004  1.00 98.19 106 A 1 
ATOM 849  C CD1 . PHE A 1 106 ? 10.783  1.389   18.950  1.00 97.37 106 A 1 
ATOM 850  C CD2 . PHE A 1 106 ? 9.965   -0.442  20.327  1.00 97.55 106 A 1 
ATOM 851  C CE1 . PHE A 1 106 ? 9.567   1.403   18.246  1.00 96.85 106 A 1 
ATOM 852  C CE2 . PHE A 1 106 ? 8.747   -0.432  19.617  1.00 96.83 106 A 1 
ATOM 853  C CZ  . PHE A 1 106 ? 8.545   0.497   18.583  1.00 97.26 106 A 1 
ATOM 854  N N   . GLY A 1 107 ? 15.304  -0.427  21.680  1.00 98.44 107 A 1 
ATOM 855  C CA  . GLY A 1 107 ? 16.723  -0.204  21.966  1.00 98.36 107 A 1 
ATOM 856  C C   . GLY A 1 107 ? 17.634  -0.896  20.954  1.00 98.49 107 A 1 
ATOM 857  O O   . GLY A 1 107 ? 18.479  -0.252  20.342  1.00 98.19 107 A 1 
ATOM 858  N N   . ALA A 1 108 ? 17.396  -2.177  20.654  1.00 98.36 108 A 1 
ATOM 859  C CA  . ALA A 1 108 ? 18.194  -2.903  19.659  1.00 98.36 108 A 1 
ATOM 860  C C   . ALA A 1 108 ? 18.074  -2.328  18.234  1.00 98.41 108 A 1 
ATOM 861  O O   . ALA A 1 108 ? 19.040  -2.374  17.461  1.00 98.13 108 A 1 
ATOM 862  C CB  . ALA A 1 108 ? 17.765  -4.373  19.680  1.00 98.30 108 A 1 
ATOM 863  N N   . ALA A 1 109 ? 16.883  -1.828  17.858  1.00 98.28 109 A 1 
ATOM 864  C CA  . ALA A 1 109 ? 16.667  -1.165  16.576  1.00 98.26 109 A 1 
ATOM 865  C C   . ALA A 1 109 ? 17.371  0.202   16.529  1.00 98.24 109 A 1 
ATOM 866  O O   . ALA A 1 109 ? 18.085  0.482   15.563  1.00 97.94 109 A 1 
ATOM 867  C CB  . ALA A 1 109 ? 15.156  -1.056  16.325  1.00 98.09 109 A 1 
ATOM 868  N N   . GLU A 1 110 ? 17.204  1.010   17.577  1.00 98.24 110 A 1 
ATOM 869  C CA  . GLU A 1 110 ? 17.819  2.333   17.728  1.00 98.16 110 A 1 
ATOM 870  C C   . GLU A 1 110 ? 19.351  2.250   17.736  1.00 97.96 110 A 1 
ATOM 871  O O   . GLU A 1 110 ? 19.993  2.940   16.944  1.00 97.51 110 A 1 
ATOM 872  C CB  . GLU A 1 110 ? 17.294  3.010   19.010  1.00 98.08 110 A 1 
ATOM 873  C CG  . GLU A 1 110 ? 15.824  3.455   18.892  1.00 97.49 110 A 1 
ATOM 874  C CD  . GLU A 1 110 ? 15.224  4.002   20.200  1.00 97.49 110 A 1 
ATOM 875  O OE1 . GLU A 1 110 ? 13.987  4.201   20.268  1.00 93.62 110 A 1 
ATOM 876  O OE2 . GLU A 1 110 ? 15.948  4.352   21.160  1.00 94.75 110 A 1 
ATOM 877  N N   . ASP A 1 111 ? 19.932  1.335   18.515  1.00 98.28 111 A 1 
ATOM 878  C CA  . ASP A 1 111 ? 21.387  1.125   18.591  1.00 98.09 111 A 1 
ATOM 879  C C   . ASP A 1 111 ? 21.977  0.772   17.219  1.00 98.09 111 A 1 
ATOM 880  O O   . ASP A 1 111 ? 23.033  1.273   16.813  1.00 97.53 111 A 1 
ATOM 881  C CB  . ASP A 1 111 ? 21.704  -0.037  19.554  1.00 97.79 111 A 1 
ATOM 882  C CG  . ASP A 1 111 ? 21.478  0.257   21.040  1.00 96.20 111 A 1 
ATOM 883  O OD1 . ASP A 1 111 ? 21.344  1.442   21.406  1.00 93.09 111 A 1 
ATOM 884  O OD2 . ASP A 1 111 ? 21.493  -0.736  21.804  1.00 92.43 111 A 1 
ATOM 885  N N   . TRP A 1 112 ? 21.284  -0.105  16.466  1.00 98.14 112 A 1 
ATOM 886  C CA  . TRP A 1 112 ? 21.744  -0.481  15.131  1.00 98.10 112 A 1 
ATOM 887  C C   . TRP A 1 112 ? 21.717  0.708   14.174  1.00 98.03 112 A 1 
ATOM 888  O O   . TRP A 1 112 ? 22.735  0.985   13.547  1.00 97.62 112 A 1 
ATOM 889  C CB  . TRP A 1 112 ? 20.943  -1.662  14.575  1.00 97.99 112 A 1 
ATOM 890  C CG  . TRP A 1 112 ? 21.325  -2.002  13.162  1.00 97.77 112 A 1 
ATOM 891  C CD1 . TRP A 1 112 ? 22.509  -2.528  12.771  1.00 96.81 112 A 1 
ATOM 892  C CD2 . TRP A 1 112 ? 20.578  -1.750  11.932  1.00 97.68 112 A 1 
ATOM 893  N NE1 . TRP A 1 112 ? 22.542  -2.621  11.388  1.00 96.53 112 A 1 
ATOM 894  C CE2 . TRP A 1 112 ? 21.381  -2.150  10.820  1.00 97.21 112 A 1 
ATOM 895  C CE3 . TRP A 1 112 ? 19.307  -1.209  11.647  1.00 96.77 112 A 1 
ATOM 896  C CZ2 . TRP A 1 112 ? 20.946  -2.009  9.489   1.00 96.32 112 A 1 
ATOM 897  C CZ3 . TRP A 1 112 ? 18.858  -1.073  10.317  1.00 95.92 112 A 1 
ATOM 898  C CH2 . TRP A 1 112 ? 19.677  -1.470  9.238   1.00 95.49 112 A 1 
ATOM 899  N N   . VAL A 1 113 ? 20.603  1.444   14.079  1.00 97.59 113 A 1 
ATOM 900  C CA  . VAL A 1 113 ? 20.510  2.579   13.142  1.00 97.23 113 A 1 
ATOM 901  C C   . VAL A 1 113 ? 21.434  3.732   13.534  1.00 97.57 113 A 1 
ATOM 902  O O   . VAL A 1 113 ? 21.998  4.381   12.658  1.00 97.01 113 A 1 
ATOM 903  C CB  . VAL A 1 113 ? 19.066  3.062   12.941  1.00 95.40 113 A 1 
ATOM 904  C CG1 . VAL A 1 113 ? 18.175  1.935   12.413  1.00 91.28 113 A 1 
ATOM 905  C CG2 . VAL A 1 113 ? 18.443  3.649   14.202  1.00 91.19 113 A 1 
ATOM 906  N N   . GLN A 1 114 ? 21.660  3.939   14.837  1.00 97.68 114 A 1 
ATOM 907  C CA  . GLN A 1 114 ? 22.643  4.902   15.326  1.00 97.42 114 A 1 
ATOM 908  C C   . GLN A 1 114 ? 24.067  4.493   14.924  1.00 97.41 114 A 1 
ATOM 909  O O   . GLN A 1 114 ? 24.830  5.328   14.438  1.00 96.51 114 A 1 
ATOM 910  C CB  . GLN A 1 114 ? 22.495  5.040   16.843  1.00 96.30 114 A 1 
ATOM 911  C CG  . GLN A 1 114 ? 23.358  6.189   17.392  1.00 86.80 114 A 1 
ATOM 912  C CD  . GLN A 1 114 ? 23.137  6.436   18.878  1.00 87.85 114 A 1 
ATOM 913  O OE1 . GLN A 1 114 ? 22.690  5.596   19.631  1.00 79.26 114 A 1 
ATOM 914  N NE2 . GLN A 1 114 ? 23.445  7.620   19.361  1.00 76.70 114 A 1 
ATOM 915  N N   . SER A 1 115 ? 24.409  3.198   15.019  1.00 97.73 115 A 1 
ATOM 916  C CA  . SER A 1 115 ? 25.705  2.684   14.540  1.00 97.55 115 A 1 
ATOM 917  C C   . SER A 1 115 ? 25.914  2.862   13.028  1.00 97.58 115 A 1 
ATOM 918  O O   . SER A 1 115 ? 27.051  2.936   12.568  1.00 96.89 115 A 1 
ATOM 919  C CB  . SER A 1 115 ? 25.888  1.215   14.948  1.00 97.21 115 A 1 
ATOM 920  O OG  . SER A 1 115 ? 25.202  0.306   14.113  1.00 92.91 115 A 1 
ATOM 921  N N   . MET A 1 116 ? 24.819  2.982   12.270  1.00 97.61 116 A 1 
ATOM 922  C CA  . MET A 1 116 ? 24.804  3.279   10.834  1.00 97.53 116 A 1 
ATOM 923  C C   . MET A 1 116 ? 24.786  4.791   10.533  1.00 97.64 116 A 1 
ATOM 924  O O   . MET A 1 116 ? 24.644  5.192   9.383   1.00 96.76 116 A 1 
ATOM 925  C CB  . MET A 1 116 ? 23.614  2.552   10.174  1.00 97.46 116 A 1 
ATOM 926  C CG  . MET A 1 116 ? 23.658  1.024   10.329  1.00 96.38 116 A 1 
ATOM 927  S SD  . MET A 1 116 ? 25.073  0.186   9.572   1.00 94.10 116 A 1 
ATOM 928  C CE  . MET A 1 116 ? 24.691  0.447   7.822   1.00 84.42 116 A 1 
ATOM 929  N N   . GLY A 1 117 ? 24.914  5.649   11.548  1.00 97.04 117 A 1 
ATOM 930  C CA  . GLY A 1 117 ? 24.999  7.106   11.398  1.00 96.94 117 A 1 
ATOM 931  C C   . GLY A 1 117 ? 23.661  7.824   11.197  1.00 97.47 117 A 1 
ATOM 932  O O   . GLY A 1 117 ? 23.645  8.959   10.712  1.00 96.59 117 A 1 
ATOM 933  N N   . MET A 1 118 ? 22.540  7.174   11.533  1.00 97.67 118 A 1 
ATOM 934  C CA  . MET A 1 118 ? 21.217  7.805   11.487  1.00 97.88 118 A 1 
ATOM 935  C C   . MET A 1 118 ? 20.981  8.684   12.720  1.00 97.93 118 A 1 
ATOM 936  O O   . MET A 1 118 ? 21.416  8.360   13.827  1.00 97.49 118 A 1 
ATOM 937  C CB  . MET A 1 118 ? 20.109  6.755   11.332  1.00 97.83 118 A 1 
ATOM 938  C CG  . MET A 1 118 ? 20.230  5.899   10.061  1.00 97.18 118 A 1 
ATOM 939  S SD  . MET A 1 118 ? 20.138  6.801   8.490   1.00 96.86 118 A 1 
ATOM 940  C CE  . MET A 1 118 ? 21.888  6.861   8.038   1.00 92.58 118 A 1 
ATOM 941  N N   . GLU A 1 119 ? 20.254  9.783   12.525  1.00 97.65 119 A 1 
ATOM 942  C CA  . GLU A 1 119 ? 20.007  10.825  13.538  1.00 97.65 119 A 1 
ATOM 943  C C   . GLU A 1 119 ? 18.592  10.748  14.134  1.00 97.82 119 A 1 
ATOM 944  O O   . GLU A 1 119 ? 18.312  11.319  15.191  1.00 96.96 119 A 1 
ATOM 945  C CB  . GLU A 1 119 ? 20.256  12.203  12.896  1.00 97.10 119 A 1 
ATOM 946  C CG  . GLU A 1 119 ? 21.731  12.429  12.500  1.00 95.54 119 A 1 
ATOM 947  C CD  . GLU A 1 119 ? 21.974  13.714  11.694  1.00 94.19 119 A 1 
ATOM 948  O OE1 . GLU A 1 119 ? 23.118  13.882  11.185  1.00 87.69 119 A 1 
ATOM 949  O OE2 . GLU A 1 119 ? 21.021  14.505  11.504  1.00 89.06 119 A 1 
ATOM 950  N N   . ALA A 1 120 ? 17.683  10.038  13.456  1.00 97.95 120 A 1 
ATOM 951  C CA  . ALA A 1 120 ? 16.321  9.807   13.923  1.00 98.01 120 A 1 
ATOM 952  C C   . ALA A 1 120 ? 15.770  8.461   13.436  1.00 98.10 120 A 1 
ATOM 953  O O   . ALA A 1 120 ? 16.241  7.890   12.450  1.00 97.60 120 A 1 
ATOM 954  C CB  . ALA A 1 120 ? 15.428  10.975  13.478  1.00 97.58 120 A 1 
ATOM 955  N N   . VAL A 1 121 ? 14.729  7.982   14.120  1.00 97.92 121 A 1 
ATOM 956  C CA  . VAL A 1 121 ? 13.948  6.801   13.729  1.00 97.86 121 A 1 
ATOM 957  C C   . VAL A 1 121 ? 12.482  7.189   13.660  1.00 97.64 121 A 1 
ATOM 958  O O   . VAL A 1 121 ? 11.969  7.786   14.607  1.00 96.62 121 A 1 
ATOM 959  C CB  . VAL A 1 121 ? 14.140  5.632   14.706  1.00 97.09 121 A 1 
ATOM 960  C CG1 . VAL A 1 121 ? 13.475  4.356   14.173  1.00 89.14 121 A 1 
ATOM 961  C CG2 . VAL A 1 121 ? 15.614  5.311   14.924  1.00 89.31 121 A 1 
ATOM 962  N N   . HIS A 1 122 ? 11.805  6.834   12.565  1.00 95.96 122 A 1 
ATOM 963  C CA  . HIS A 1 122 ? 10.377  7.094   12.390  1.00 94.89 122 A 1 
ATOM 964  C C   . HIS A 1 122 ? 9.617   5.870   11.869  1.00 94.90 122 A 1 
ATOM 965  O O   . HIS A 1 122 ? 10.192  4.958   11.278  1.00 93.46 122 A 1 
ATOM 966  C CB  . HIS A 1 122 ? 10.163  8.355   11.539  1.00 91.82 122 A 1 
ATOM 967  C CG  . HIS A 1 122 ? 10.519  8.274   10.070  1.00 86.36 122 A 1 
ATOM 968  N ND1 . HIS A 1 122 ? 10.136  9.201   9.125   1.00 75.14 122 A 1 
ATOM 969  C CD2 . HIS A 1 122 ? 11.269  7.339   9.413   1.00 77.21 122 A 1 
ATOM 970  C CE1 . HIS A 1 122 ? 10.639  8.830   7.938   1.00 77.01 122 A 1 
ATOM 971  N NE2 . HIS A 1 122 ? 11.335  7.694   8.067   1.00 81.42 122 A 1 
ATOM 972  N N   . GLY A 1 123 ? 8.303   5.822   12.127  1.00 93.75 123 A 1 
ATOM 973  C CA  . GLY A 1 123 ? 7.477   4.705   11.690  1.00 93.68 123 A 1 
ATOM 974  C C   . GLY A 1 123 ? 6.203   4.519   12.516  1.00 94.36 123 A 1 
ATOM 975  O O   . GLY A 1 123 ? 5.885   5.363   13.351  1.00 93.29 123 A 1 
ATOM 976  N N   . PRO A 1 124 ? 5.445   3.419   12.334  1.00 93.49 124 A 1 
ATOM 977  C CA  . PRO A 1 124 ? 5.784   2.299   11.453  1.00 93.30 124 A 1 
ATOM 978  C C   . PRO A 1 124 ? 5.725   2.673   9.966   1.00 92.44 124 A 1 
ATOM 979  O O   . PRO A 1 124 ? 4.745   3.262   9.523   1.00 88.64 124 A 1 
ATOM 980  C CB  . PRO A 1 124 ? 4.793   1.184   11.790  1.00 91.57 124 A 1 
ATOM 981  C CG  . PRO A 1 124 ? 4.176   1.600   13.124  1.00 90.00 124 A 1 
ATOM 982  C CD  . PRO A 1 124 ? 4.234   3.111   13.084  1.00 93.14 124 A 1 
ATOM 983  N N   . LEU A 1 125 ? 6.777   2.312   9.227   1.00 90.63 125 A 1 
ATOM 984  C CA  . LEU A 1 125 ? 6.902   2.487   7.781   1.00 90.88 125 A 1 
ATOM 985  C C   . LEU A 1 125 ? 7.580   1.252   7.170   1.00 90.89 125 A 1 
ATOM 986  O O   . LEU A 1 125 ? 8.380   0.576   7.823   1.00 89.65 125 A 1 
ATOM 987  C CB  . LEU A 1 125 ? 7.717   3.754   7.456   1.00 90.12 125 A 1 
ATOM 988  C CG  . LEU A 1 125 ? 7.100   5.091   7.901   1.00 88.39 125 A 1 
ATOM 989  C CD1 . LEU A 1 125 ? 8.093   6.221   7.649   1.00 85.59 125 A 1 
ATOM 990  C CD2 . LEU A 1 125 ? 5.820   5.433   7.145   1.00 85.12 125 A 1 
ATOM 991  N N   . GLY A 1 126 ? 7.271   0.965   5.900   1.00 89.44 126 A 1 
ATOM 992  C CA  . GLY A 1 126 ? 7.872   -0.127  5.148   1.00 89.30 126 A 1 
ATOM 993  C C   . GLY A 1 126 ? 9.158   0.254   4.405   1.00 89.93 126 A 1 
ATOM 994  O O   . GLY A 1 126 ? 9.778   1.297   4.643   1.00 87.80 126 A 1 
ATOM 995  N N   . PHE A 1 127 ? 9.566   -0.624  3.487   1.00 89.04 127 A 1 
ATOM 996  C CA  . PHE A 1 127 ? 10.669  -0.347  2.559   1.00 88.65 127 A 1 
ATOM 997  C C   . PHE A 1 127 ? 10.278  0.722   1.534   1.00 87.29 127 A 1 
ATOM 998  O O   . PHE A 1 127 ? 11.101  1.554   1.151   1.00 82.26 127 A 1 
ATOM 999  C CB  . PHE A 1 127 ? 11.075  -1.640  1.840   1.00 89.25 127 A 1 
ATOM 1000 C CG  . PHE A 1 127 ? 11.710  -2.678  2.739   1.00 90.83 127 A 1 
ATOM 1001 C CD1 . PHE A 1 127 ? 13.106  -2.683  2.916   1.00 88.14 127 A 1 
ATOM 1002 C CD2 . PHE A 1 127 ? 10.918  -3.636  3.398   1.00 88.15 127 A 1 
ATOM 1003 C CE1 . PHE A 1 127 ? 13.707  -3.639  3.752   1.00 87.58 127 A 1 
ATOM 1004 C CE2 . PHE A 1 127 ? 11.519  -4.589  4.238   1.00 87.68 127 A 1 
ATOM 1005 C CZ  . PHE A 1 127 ? 12.913  -4.592  4.414   1.00 90.43 127 A 1 
ATOM 1006 N N   . THR A 1 128 ? 9.017   0.680   1.088   1.00 83.56 128 A 1 
ATOM 1007 C CA  . THR A 1 128 ? 8.412   1.591   0.113   1.00 80.83 128 A 1 
ATOM 1008 C C   . THR A 1 128 ? 7.057   2.059   0.628   1.00 79.26 128 A 1 
ATOM 1009 O O   . THR A 1 128 ? 6.483   1.437   1.522   1.00 74.63 128 A 1 
ATOM 1010 C CB  . THR A 1 128 ? 8.216   0.908   -1.249  1.00 77.76 128 A 1 
ATOM 1011 O OG1 . THR A 1 128 ? 7.178   -0.038  -1.224  1.00 73.51 128 A 1 
ATOM 1012 C CG2 . THR A 1 128 ? 9.469   0.195   -1.754  1.00 71.93 128 A 1 
ATOM 1013 N N   . ASP A 1 129 ? 6.501   3.096   -0.001  1.00 73.50 129 A 1 
ATOM 1014 C CA  . ASP A 1 129 ? 5.189   3.649   0.372   1.00 70.45 129 A 1 
ATOM 1015 C C   . ASP A 1 129 ? 4.009   2.819   -0.174  1.00 71.30 129 A 1 
ATOM 1016 O O   . ASP A 1 129 ? 2.847   3.194   -0.063  1.00 68.27 129 A 1 
ATOM 1017 C CB  . ASP A 1 129 ? 5.113   5.123   -0.058  1.00 65.39 129 A 1 
ATOM 1018 C CG  . ASP A 1 129 ? 6.475   5.823   0.059   1.00 58.89 129 A 1 
ATOM 1019 O OD1 . ASP A 1 129 ? 7.035   6.016   1.164   1.00 53.97 129 A 1 
ATOM 1020 O OD2 . ASP A 1 129 ? 7.073   6.012   -1.026  1.00 53.34 129 A 1 
ATOM 1021 N N   . LEU A 1 130 ? 4.293   1.664   -0.797  1.00 73.11 130 A 1 
ATOM 1022 C CA  . LEU A 1 130 ? 3.302   0.630   -1.107  1.00 72.20 130 A 1 
ATOM 1023 C C   . LEU A 1 130 ? 3.242   -0.457  -0.028  1.00 71.57 130 A 1 
ATOM 1024 O O   . LEU A 1 130 ? 2.386   -1.346  -0.091  1.00 66.52 130 A 1 
ATOM 1025 C CB  . LEU A 1 130 ? 3.584   0.020   -2.492  1.00 70.31 130 A 1 
ATOM 1026 C CG  . LEU A 1 130 ? 3.552   1.011   -3.667  1.00 68.89 130 A 1 
ATOM 1027 C CD1 . LEU A 1 130 ? 3.748   0.247   -4.978  1.00 66.57 130 A 1 
ATOM 1028 C CD2 . LEU A 1 130 ? 2.228   1.769   -3.773  1.00 65.82 130 A 1 
ATOM 1029 N N   . ASP A 1 131 ? 4.142   -0.411  0.938   1.00 74.01 131 A 1 
ATOM 1030 C CA  . ASP A 1 131 ? 4.091   -1.273  2.111   1.00 72.59 131 A 1 
ATOM 1031 C C   . ASP A 1 131 ? 3.062   -0.747  3.130   1.00 71.53 131 A 1 
ATOM 1032 O O   . ASP A 1 131 ? 2.488   0.333   3.007   1.00 68.57 131 A 1 
ATOM 1033 C CB  . ASP A 1 131 ? 5.487   -1.415  2.743   1.00 68.85 131 A 1 
ATOM 1034 C CG  . ASP A 1 131 ? 6.520   -2.108  1.849   1.00 66.27 131 A 1 
ATOM 1035 O OD1 . ASP A 1 131 ? 6.173   -3.111  1.187   1.00 62.95 131 A 1 
ATOM 1036 O OD2 . ASP A 1 131 ? 7.702   -1.693  1.905   1.00 62.09 131 A 1 
ATOM 1037 N N   . ARG A 1 132 ? 2.811   -1.534  4.160   1.00 72.65 132 A 1 
ATOM 1038 C CA  . ARG A 1 132 ? 1.871   -1.171  5.225   1.00 69.76 132 A 1 
ATOM 1039 C C   . ARG A 1 132 ? 2.469   -0.093  6.125   1.00 71.55 132 A 1 
ATOM 1040 O O   . ARG A 1 132 ? 3.554   -0.292  6.674   1.00 66.35 132 A 1 
ATOM 1041 C CB  . ARG A 1 132 ? 1.522   -2.408  6.049   1.00 63.91 132 A 1 
ATOM 1042 C CG  . ARG A 1 132 ? 0.833   -3.496  5.225   1.00 62.81 132 A 1 
ATOM 1043 C CD  . ARG A 1 132 ? 0.641   -4.718  6.120   1.00 57.13 132 A 1 
ATOM 1044 N NE  . ARG A 1 132 ? -0.156  -5.753  5.457   1.00 51.32 132 A 1 
ATOM 1045 C CZ  . ARG A 1 132 ? -0.861  -6.680  6.069   1.00 45.23 132 A 1 
ATOM 1046 N NH1 . ARG A 1 132 ? -0.797  -6.863  7.359   1.00 42.91 132 A 1 
ATOM 1047 N NH2 . ARG A 1 132 ? -1.675  -7.435  5.397   1.00 41.45 132 A 1 
ATOM 1048 N N   . GLU A 1 133 ? 1.720   0.982   6.346   1.00 76.51 133 A 1 
ATOM 1049 C CA  . GLU A 1 133 ? 2.200   2.160   7.065   1.00 78.24 133 A 1 
ATOM 1050 C C   . GLU A 1 133 ? 1.293   2.570   8.227   1.00 81.93 133 A 1 
ATOM 1051 O O   . GLU A 1 133 ? 0.093   2.284   8.243   1.00 76.20 133 A 1 
ATOM 1052 C CB  . GLU A 1 133 ? 2.371   3.342   6.102   1.00 70.25 133 A 1 
ATOM 1053 C CG  . GLU A 1 133 ? 3.277   2.995   4.917   1.00 61.57 133 A 1 
ATOM 1054 C CD  . GLU A 1 133 ? 3.651   4.214   4.078   1.00 57.29 133 A 1 
ATOM 1055 O OE1 . GLU A 1 133 ? 4.748   4.154   3.483   1.00 49.79 133 A 1 
ATOM 1056 O OE2 . GLU A 1 133 ? 2.858   5.181   4.056   1.00 50.57 133 A 1 
ATOM 1057 N N   . GLY A 1 134 ? 1.872   3.269   9.188   1.00 85.62 134 A 1 
ATOM 1058 C CA  . GLY A 1 134 ? 1.172   3.939   10.273  1.00 87.98 134 A 1 
ATOM 1059 C C   . GLY A 1 134 ? 0.636   2.995   11.359  1.00 90.02 134 A 1 
ATOM 1060 O O   . GLY A 1 134 ? 0.008   1.967   11.105  1.00 88.27 134 A 1 
ATOM 1061 N N   . LEU A 1 135 ? 0.846   3.379   12.611  1.00 92.90 135 A 1 
ATOM 1062 C CA  . LEU A 1 135 ? 0.263   2.737   13.778  1.00 93.84 135 A 1 
ATOM 1063 C C   . LEU A 1 135 ? -1.215  3.114   13.891  1.00 94.52 135 A 1 
ATOM 1064 O O   . LEU A 1 135 ? -1.536  4.297   13.873  1.00 94.12 135 A 1 
ATOM 1065 C CB  . LEU A 1 135 ? 1.036   3.205   15.018  1.00 93.49 135 A 1 
ATOM 1066 C CG  . LEU A 1 135 ? 0.724   2.381   16.267  1.00 90.83 135 A 1 
ATOM 1067 C CD1 . LEU A 1 135 ? 1.479   1.053   16.221  1.00 87.43 135 A 1 
ATOM 1068 C CD2 . LEU A 1 135 ? 1.147   3.133   17.518  1.00 87.88 135 A 1 
ATOM 1069 N N   . LEU A 1 136 ? -2.107  2.140   14.057  1.00 93.47 136 A 1 
ATOM 1070 C CA  . LEU A 1 136 ? -3.517  2.426   14.330  1.00 94.30 136 A 1 
ATOM 1071 C C   . LEU A 1 136 ? -3.644  3.160   15.675  1.00 94.83 136 A 1 
ATOM 1072 O O   . LEU A 1 136 ? -3.146  2.671   16.686  1.00 94.79 136 A 1 
ATOM 1073 C CB  . LEU A 1 136 ? -4.298  1.102   14.318  1.00 94.22 136 A 1 
ATOM 1074 C CG  . LEU A 1 136 ? -5.825  1.256   14.389  1.00 92.78 136 A 1 
ATOM 1075 C CD1 . LEU A 1 136 ? -6.390  1.849   13.096  1.00 90.53 136 A 1 
ATOM 1076 C CD2 . LEU A 1 136 ? -6.462  -0.117  14.591  1.00 90.68 136 A 1 
ATOM 1077 N N   . ILE A 1 137 ? -4.302  4.321   15.678  1.00 95.26 137 A 1 
ATOM 1078 C CA  . ILE A 1 137 ? -4.548  5.119   16.890  1.00 95.37 137 A 1 
ATOM 1079 C C   . ILE A 1 137 ? -6.041  5.352   17.166  1.00 95.70 137 A 1 
ATOM 1080 O O   . ILE A 1 137 ? -6.407  5.649   18.291  1.00 95.20 137 A 1 
ATOM 1081 C CB  . ILE A 1 137 ? -3.771  6.455   16.864  1.00 95.19 137 A 1 
ATOM 1082 C CG1 . ILE A 1 137 ? -4.141  7.329   15.652  1.00 93.64 137 A 1 
ATOM 1083 C CG2 . ILE A 1 137 ? -2.251  6.191   16.910  1.00 92.14 137 A 1 
ATOM 1084 C CD1 . ILE A 1 137 ? -3.729  8.790   15.824  1.00 90.42 137 A 1 
ATOM 1085 N N   . GLU A 1 138 ? -6.899  5.163   16.158  1.00 95.10 138 A 1 
ATOM 1086 C CA  . GLU A 1 138 ? -8.363  5.224   16.274  1.00 95.23 138 A 1 
ATOM 1087 C C   . GLU A 1 138 ? -9.001  4.149   15.390  1.00 94.92 138 A 1 
ATOM 1088 O O   . GLU A 1 138 ? -8.444  3.770   14.356  1.00 93.99 138 A 1 
ATOM 1089 C CB  . GLU A 1 138 ? -8.895  6.616   15.879  1.00 95.03 138 A 1 
ATOM 1090 C CG  . GLU A 1 138 ? -8.411  7.755   16.792  1.00 89.72 138 A 1 
ATOM 1091 C CD  . GLU A 1 138 ? -8.812  9.158   16.296  1.00 88.14 138 A 1 
ATOM 1092 O OE1 . GLU A 1 138 ? -8.182  10.137  16.770  1.00 77.91 138 A 1 
ATOM 1093 O OE2 . GLU A 1 138 ? -9.678  9.255   15.407  1.00 79.97 138 A 1 
ATOM 1094 N N   . GLY A 1 139 ? -10.174 3.641   15.780  1.00 94.75 139 A 1 
ATOM 1095 C CA  . GLY A 1 139 ? -10.899 2.610   15.029  1.00 94.46 139 A 1 
ATOM 1096 C C   . GLY A 1 139 ? -10.456 1.180   15.344  1.00 94.67 139 A 1 
ATOM 1097 O O   . GLY A 1 139 ? -10.468 0.312   14.473  1.00 93.35 139 A 1 
ATOM 1098 N N   . PHE A 1 140 ? -10.071 0.909   16.586  1.00 94.70 140 A 1 
ATOM 1099 C CA  . PHE A 1 140 ? -9.647  -0.424  17.049  1.00 94.48 140 A 1 
ATOM 1100 C C   . PHE A 1 140 ? -10.751 -1.491  16.978  1.00 94.45 140 A 1 
ATOM 1101 O O   . PHE A 1 140 ? -10.458 -2.687  17.033  1.00 92.66 140 A 1 
ATOM 1102 C CB  . PHE A 1 140 ? -9.128  -0.316  18.488  1.00 94.32 140 A 1 
ATOM 1103 C CG  . PHE A 1 140 ? -7.882  0.525   18.639  1.00 94.76 140 A 1 
ATOM 1104 C CD1 . PHE A 1 140 ? -6.631  -0.004  18.266  1.00 93.10 140 A 1 
ATOM 1105 C CD2 . PHE A 1 140 ? -7.962  1.831   19.150  1.00 93.73 140 A 1 
ATOM 1106 C CE1 . PHE A 1 140 ? -5.467  0.768   18.411  1.00 92.58 140 A 1 
ATOM 1107 C CE2 . PHE A 1 140 ? -6.797  2.604   19.296  1.00 92.50 140 A 1 
ATOM 1108 C CZ  . PHE A 1 140 ? -5.548  2.073   18.929  1.00 93.54 140 A 1 
ATOM 1109 N N   . ASP A 1 141 ? -12.006 -1.073  16.841  1.00 95.06 141 A 1 
ATOM 1110 C CA  . ASP A 1 141 ? -13.187 -1.912  16.634  1.00 95.05 141 A 1 
ATOM 1111 C C   . ASP A 1 141 ? -13.504 -2.145  15.144  1.00 95.17 141 A 1 
ATOM 1112 O O   . ASP A 1 141 ? -14.519 -2.771  14.815  1.00 93.64 141 A 1 
ATOM 1113 C CB  . ASP A 1 141 ? -14.380 -1.267  17.367  1.00 94.61 141 A 1 
ATOM 1114 C CG  . ASP A 1 141 ? -14.835 0.034   16.693  1.00 93.08 141 A 1 
ATOM 1115 O OD1 . ASP A 1 141 ? -13.965 0.846   16.311  1.00 89.03 141 A 1 
ATOM 1116 O OD2 . ASP A 1 141 ? -16.054 0.205   16.481  1.00 89.21 141 A 1 
ATOM 1117 N N   . LYS A 1 142 ? -12.663 -1.658  14.233  1.00 93.85 142 A 1 
ATOM 1118 C CA  . LYS A 1 142 ? -12.825 -1.796  12.785  1.00 93.08 142 A 1 
ATOM 1119 C C   . LYS A 1 142 ? -11.883 -2.853  12.226  1.00 93.07 142 A 1 
ATOM 1120 O O   . LYS A 1 142 ? -10.737 -3.001  12.646  1.00 91.78 142 A 1 
ATOM 1121 C CB  . LYS A 1 142 ? -12.646 -0.444  12.076  1.00 92.67 142 A 1 
ATOM 1122 C CG  . LYS A 1 142 ? -13.484 0.718   12.642  1.00 92.19 142 A 1 
ATOM 1123 C CD  . LYS A 1 142 ? -14.981 0.430   12.786  1.00 88.57 142 A 1 
ATOM 1124 C CE  . LYS A 1 142 ? -15.677 1.702   13.285  1.00 85.15 142 A 1 
ATOM 1125 N NZ  . LYS A 1 142 ? -16.929 1.416   14.000  1.00 76.18 142 A 1 
ATOM 1126 N N   . LEU A 1 143 ? -12.360 -3.597  11.228  1.00 91.61 143 A 1 
ATOM 1127 C CA  . LEU A 1 143 ? -11.564 -4.608  10.542  1.00 91.18 143 A 1 
ATOM 1128 C C   . LEU A 1 143 ? -10.404 -3.942  9.792   1.00 90.31 143 A 1 
ATOM 1129 O O   . LEU A 1 143 ? -10.603 -2.945  9.104   1.00 87.60 143 A 1 
ATOM 1130 C CB  . LEU A 1 143 ? -12.490 -5.404  9.607   1.00 90.21 143 A 1 
ATOM 1131 C CG  . LEU A 1 143 ? -11.836 -6.645  8.984   1.00 87.95 143 A 1 
ATOM 1132 C CD1 . LEU A 1 143 ? -11.495 -7.701  10.032  1.00 84.74 143 A 1 
ATOM 1133 C CD2 . LEU A 1 143 ? -12.794 -7.284  7.983   1.00 84.43 143 A 1 
ATOM 1134 N N   . GLY A 1 144 ? -9.200  -4.513  9.901   1.00 89.16 144 A 1 
ATOM 1135 C CA  . GLY A 1 144 ? -8.072  -4.121  9.056   1.00 87.53 144 A 1 
ATOM 1136 C C   . GLY A 1 144 ? -8.280  -4.528  7.595   1.00 88.22 144 A 1 
ATOM 1137 O O   . GLY A 1 144 ? -9.154  -5.338  7.269   1.00 86.99 144 A 1 
ATOM 1138 N N   . THR A 1 145 ? -7.449  -4.000  6.704   1.00 87.32 145 A 1 
ATOM 1139 C CA  . THR A 1 145 ? -7.430  -4.382  5.285   1.00 86.52 145 A 1 
ATOM 1140 C C   . THR A 1 145 ? -6.178  -5.189  4.943   1.00 86.04 145 A 1 
ATOM 1141 O O   . THR A 1 145 ? -5.294  -5.409  5.777   1.00 84.32 145 A 1 
ATOM 1142 C CB  . THR A 1 145 ? -7.572  -3.165  4.357   1.00 85.25 145 A 1 
ATOM 1143 O OG1 . THR A 1 145 ? -6.361  -2.458  4.293   1.00 81.02 145 A 1 
ATOM 1144 C CG2 . THR A 1 145 ? -8.672  -2.203  4.773   1.00 79.32 145 A 1 
ATOM 1145 N N   . MET A 1 146 ? -6.074  -5.657  3.700   1.00 81.93 146 A 1 
ATOM 1146 C CA  . MET A 1 146 ? -4.867  -6.333  3.225   1.00 80.96 146 A 1 
ATOM 1147 C C   . MET A 1 146 ? -3.620  -5.442  3.321   1.00 80.77 146 A 1 
ATOM 1148 O O   . MET A 1 146 ? -2.518  -5.964  3.475   1.00 78.31 146 A 1 
ATOM 1149 C CB  . MET A 1 146 ? -5.097  -6.786  1.777   1.00 78.46 146 A 1 
ATOM 1150 C CG  . MET A 1 146 ? -3.915  -7.594  1.237   1.00 74.53 146 A 1 
ATOM 1151 S SD  . MET A 1 146 ? -4.085  -8.132  -0.474  1.00 71.58 146 A 1 
ATOM 1152 C CE  . MET A 1 146 ? -3.889  -6.538  -1.324  1.00 62.50 146 A 1 
ATOM 1153 N N   . VAL A 1 147 ? -3.780  -4.124  3.217   1.00 81.32 147 A 1 
ATOM 1154 C CA  . VAL A 1 147 ? -2.680  -3.149  3.128   1.00 79.78 147 A 1 
ATOM 1155 C C   . VAL A 1 147 ? -2.488  -2.330  4.397   1.00 80.93 147 A 1 
ATOM 1156 O O   . VAL A 1 147 ? -1.526  -1.581  4.493   1.00 77.22 147 A 1 
ATOM 1157 C CB  . VAL A 1 147 ? -2.848  -2.233  1.903   1.00 76.28 147 A 1 
ATOM 1158 C CG1 . VAL A 1 147 ? -2.735  -3.056  0.618   1.00 68.98 147 A 1 
ATOM 1159 C CG2 . VAL A 1 147 ? -4.185  -1.486  1.917   1.00 70.04 147 A 1 
ATOM 1160 N N   . THR A 1 148 ? -3.353  -2.497  5.397   1.00 82.35 148 A 1 
ATOM 1161 C CA  . THR A 1 148 ? -3.247  -1.766  6.661   1.00 81.24 148 A 1 
ATOM 1162 C C   . THR A 1 148 ? -2.886  -2.684  7.825   1.00 81.56 148 A 1 
ATOM 1163 O O   . THR A 1 148 ? -3.313  -3.834  7.909   1.00 79.51 148 A 1 
ATOM 1164 C CB  . THR A 1 148 ? -4.501  -0.940  6.956   1.00 79.36 148 A 1 
ATOM 1165 O OG1 . THR A 1 148 ? -5.640  -1.745  7.118   1.00 76.76 148 A 1 
ATOM 1166 C CG2 . THR A 1 148 ? -4.784  0.081   5.863   1.00 75.67 148 A 1 
ATOM 1167 N N   . LEU A 1 149 ? -2.068  -2.183  8.747   1.00 83.39 149 A 1 
ATOM 1168 C CA  . LEU A 1 149 ? -1.706  -2.901  9.966   1.00 83.48 149 A 1 
ATOM 1169 C C   . LEU A 1 149 ? -2.819  -2.775  11.007  1.00 86.11 149 A 1 
ATOM 1170 O O   . LEU A 1 149 ? -3.419  -1.718  11.158  1.00 83.32 149 A 1 
ATOM 1171 C CB  . LEU A 1 149 ? -0.374  -2.360  10.513  1.00 78.13 149 A 1 
ATOM 1172 C CG  . LEU A 1 149 ? 0.840   -2.671  9.625   1.00 69.82 149 A 1 
ATOM 1173 C CD1 . LEU A 1 149 ? 2.057   -1.887  10.105  1.00 64.39 149 A 1 
ATOM 1174 C CD2 . LEU A 1 149 ? 1.179   -4.162  9.644   1.00 62.53 149 A 1 
ATOM 1175 N N   . TYR A 1 150 ? -3.070  -3.827  11.751  1.00 87.73 150 A 1 
ATOM 1176 C CA  . TYR A 1 150 ? -3.770  -3.722  13.024  1.00 88.60 150 A 1 
ATOM 1177 C C   . TYR A 1 150 ? -2.740  -3.799  14.144  1.00 89.28 150 A 1 
ATOM 1178 O O   . TYR A 1 150 ? -1.794  -4.581  14.050  1.00 87.80 150 A 1 
ATOM 1179 C CB  . TYR A 1 150 ? -4.834  -4.817  13.142  1.00 87.89 150 A 1 
ATOM 1180 C CG  . TYR A 1 150 ? -5.669  -4.694  14.401  1.00 87.56 150 A 1 
ATOM 1181 C CD1 . TYR A 1 150 ? -5.222  -5.278  15.604  1.00 83.82 150 A 1 
ATOM 1182 C CD2 . TYR A 1 150 ? -6.858  -3.944  14.389  1.00 84.05 150 A 1 
ATOM 1183 C CE1 . TYR A 1 150 ? -5.958  -5.106  16.787  1.00 80.45 150 A 1 
ATOM 1184 C CE2 . TYR A 1 150 ? -7.600  -3.773  15.572  1.00 80.64 150 A 1 
ATOM 1185 C CZ  . TYR A 1 150 ? -7.147  -4.350  16.772  1.00 82.29 150 A 1 
ATOM 1186 O OH  . TYR A 1 150 ? -7.854  -4.178  17.917  1.00 79.94 150 A 1 
ATOM 1187 N N   . CYS A 1 151 ? -2.928  -3.010  15.198  1.00 91.84 151 A 1 
ATOM 1188 C CA  . CYS A 1 151 ? -2.148  -3.119  16.428  1.00 92.12 151 A 1 
ATOM 1189 C C   . CYS A 1 151 ? -3.065  -2.965  17.644  1.00 93.21 151 A 1 
ATOM 1190 O O   . CYS A 1 151 ? -4.180  -2.455  17.534  1.00 92.36 151 A 1 
ATOM 1191 C CB  . CYS A 1 151 ? -1.014  -2.086  16.413  1.00 89.17 151 A 1 
ATOM 1192 S SG  . CYS A 1 151 ? -1.685  -0.407  16.312  1.00 85.38 151 A 1 
ATOM 1193 N N   . HIS A 1 152 ? -2.604  -3.426  18.805  1.00 94.63 152 A 1 
ATOM 1194 C CA  . HIS A 1 152 ? -3.347  -3.232  20.045  1.00 94.81 152 A 1 
ATOM 1195 C C   . HIS A 1 152 ? -3.286  -1.766  20.509  1.00 95.38 152 A 1 
ATOM 1196 O O   . HIS A 1 152 ? -2.269  -1.109  20.283  1.00 95.08 152 A 1 
ATOM 1197 C CB  . HIS A 1 152 ? -2.802  -4.174  21.120  1.00 94.22 152 A 1 
ATOM 1198 C CG  . HIS A 1 152 ? -3.168  -5.619  20.892  1.00 93.22 152 A 1 
ATOM 1199 N ND1 . HIS A 1 152 ? -4.447  -6.140  20.913  1.00 85.49 152 A 1 
ATOM 1200 C CD2 . HIS A 1 152 ? -2.309  -6.660  20.676  1.00 85.24 152 A 1 
ATOM 1201 C CE1 . HIS A 1 152 ? -4.353  -7.464  20.721  1.00 86.86 152 A 1 
ATOM 1202 N NE2 . HIS A 1 152 ? -3.070  -7.825  20.571  1.00 87.75 152 A 1 
ATOM 1203 N N   . PRO A 1 153 ? -4.313  -1.261  21.222  1.00 95.91 153 A 1 
ATOM 1204 C CA  . PRO A 1 153 ? -4.328  0.123   21.718  1.00 95.96 153 A 1 
ATOM 1205 C C   . PRO A 1 153 ? -3.106  0.505   22.564  1.00 96.59 153 A 1 
ATOM 1206 O O   . PRO A 1 153 ? -2.636  1.636   22.490  1.00 95.86 153 A 1 
ATOM 1207 C CB  . PRO A 1 153 ? -5.621  0.244   22.531  1.00 94.76 153 A 1 
ATOM 1208 C CG  . PRO A 1 153 ? -6.552  -0.780  21.881  1.00 92.47 153 A 1 
ATOM 1209 C CD  . PRO A 1 153 ? -5.596  -1.900  21.473  1.00 95.08 153 A 1 
ATOM 1210 N N   . TYR A 1 154 ? -2.537  -0.455  23.311  1.00 96.89 154 A 1 
ATOM 1211 C CA  . TYR A 1 154 ? -1.360  -0.198  24.146  1.00 97.38 154 A 1 
ATOM 1212 C C   . TYR A 1 154 ? -0.100  0.173   23.349  1.00 97.73 154 A 1 
ATOM 1213 O O   . TYR A 1 154 ? 0.832   0.721   23.929  1.00 97.25 154 A 1 
ATOM 1214 C CB  . TYR A 1 154 ? -1.104  -1.397  25.069  1.00 97.23 154 A 1 
ATOM 1215 C CG  . TYR A 1 154 ? -0.735  -2.697  24.375  1.00 97.38 154 A 1 
ATOM 1216 C CD1 . TYR A 1 154 ? -1.661  -3.755  24.327  1.00 96.06 154 A 1 
ATOM 1217 C CD2 . TYR A 1 154 ? 0.549   -2.873  23.822  1.00 96.38 154 A 1 
ATOM 1218 C CE1 . TYR A 1 154 ? -1.310  -4.976  23.733  1.00 95.56 154 A 1 
ATOM 1219 C CE2 . TYR A 1 154 ? 0.901   -4.090  23.217  1.00 95.50 154 A 1 
ATOM 1220 C CZ  . TYR A 1 154 ? -0.025  -5.149  23.177  1.00 96.23 154 A 1 
ATOM 1221 O OH  . TYR A 1 154 ? 0.316   -6.335  22.608  1.00 94.86 154 A 1 
ATOM 1222 N N   . TYR A 1 155 ? -0.044  -0.084  22.028  1.00 96.81 155 A 1 
ATOM 1223 C CA  . TYR A 1 155 ? 1.130   0.241   21.213  1.00 97.05 155 A 1 
ATOM 1224 C C   . TYR A 1 155 ? 1.427   1.735   21.231  1.00 97.34 155 A 1 
ATOM 1225 O O   . TYR A 1 155 ? 2.580   2.121   21.381  1.00 96.87 155 A 1 
ATOM 1226 C CB  . TYR A 1 155 ? 0.942   -0.211  19.756  1.00 96.54 155 A 1 
ATOM 1227 C CG  . TYR A 1 155 ? 1.213   -1.669  19.446  1.00 96.20 155 A 1 
ATOM 1228 C CD1 . TYR A 1 155 ? 0.864   -2.692  20.342  1.00 92.97 155 A 1 
ATOM 1229 C CD2 . TYR A 1 155 ? 1.820   -1.995  18.217  1.00 92.86 155 A 1 
ATOM 1230 C CE1 . TYR A 1 155 ? 1.111   -4.034  20.018  1.00 90.76 155 A 1 
ATOM 1231 C CE2 . TYR A 1 155 ? 2.066   -3.335  17.884  1.00 90.94 155 A 1 
ATOM 1232 C CZ  . TYR A 1 155 ? 1.708   -4.360  18.782  1.00 92.16 155 A 1 
ATOM 1233 O OH  . TYR A 1 155 ? 1.934   -5.655  18.463  1.00 90.41 155 A 1 
ATOM 1234 N N   . GLN A 1 156 ? 0.392   2.572   21.129  1.00 96.73 156 A 1 
ATOM 1235 C CA  . GLN A 1 156 ? 0.531   4.022   21.226  1.00 96.76 156 A 1 
ATOM 1236 C C   . GLN A 1 156 ? 1.178   4.418   22.557  1.00 97.39 156 A 1 
ATOM 1237 O O   . GLN A 1 156 ? 2.206   5.095   22.564  1.00 97.22 156 A 1 
ATOM 1238 C CB  . GLN A 1 156 ? -0.845  4.677   21.021  1.00 95.12 156 A 1 
ATOM 1239 C CG  . GLN A 1 156 ? -0.776  6.189   21.276  1.00 85.70 156 A 1 
ATOM 1240 C CD  . GLN A 1 156 ? -2.040  6.945   20.911  1.00 85.40 156 A 1 
ATOM 1241 O OE1 . GLN A 1 156 ? -3.056  6.401   20.517  1.00 77.40 156 A 1 
ATOM 1242 N NE2 . GLN A 1 156 ? -2.005  8.255   21.025  1.00 74.29 156 A 1 
ATOM 1243 N N   . THR A 1 157 ? 0.620   3.927   23.665  1.00 97.21 157 A 1 
ATOM 1244 C CA  . THR A 1 157 ? 1.125   4.216   25.017  1.00 97.53 157 A 1 
ATOM 1245 C C   . THR A 1 157 ? 2.585   3.791   25.181  1.00 97.98 157 A 1 
ATOM 1246 O O   . THR A 1 157 ? 3.398   4.555   25.698  1.00 97.71 157 A 1 
ATOM 1247 C CB  . THR A 1 157 ? 0.264   3.498   26.069  1.00 97.21 157 A 1 
ATOM 1248 O OG1 . THR A 1 157 ? -1.096  3.825   25.878  1.00 93.50 157 A 1 
ATOM 1249 C CG2 . THR A 1 157 ? 0.623   3.879   27.503  1.00 92.80 157 A 1 
ATOM 1250 N N   . GLN A 1 158 ? 2.940   2.595   24.701  1.00 97.77 158 A 1 
ATOM 1251 C CA  . GLN A 1 158 ? 4.299   2.065   24.810  1.00 98.13 158 A 1 
ATOM 1252 C C   . GLN A 1 158 ? 5.306   2.854   23.960  1.00 98.29 158 A 1 
ATOM 1253 O O   . GLN A 1 158 ? 6.376   3.217   24.448  1.00 98.22 158 A 1 
ATOM 1254 C CB  . GLN A 1 158 ? 4.294   0.581   24.422  1.00 98.10 158 A 1 
ATOM 1255 C CG  . GLN A 1 158 ? 3.618   -0.331  25.467  1.00 97.01 158 A 1 
ATOM 1256 C CD  . GLN A 1 158 ? 4.399   -0.482  26.768  1.00 97.40 158 A 1 
ATOM 1257 O OE1 . GLN A 1 158 ? 5.465   0.078   26.975  1.00 91.81 158 A 1 
ATOM 1258 N NE2 . GLN A 1 158 ? 3.895   -1.249  27.705  1.00 91.95 158 A 1 
ATOM 1259 N N   . ILE A 1 159 ? 4.955   3.179   22.715  1.00 98.06 159 A 1 
ATOM 1260 C CA  . ILE A 1 159 ? 5.817   3.950   21.805  1.00 97.99 159 A 1 
ATOM 1261 C C   . ILE A 1 159 ? 6.031   5.376   22.335  1.00 98.20 159 A 1 
ATOM 1262 O O   . ILE A 1 159 ? 7.154   5.883   22.339  1.00 97.77 159 A 1 
ATOM 1263 C CB  . ILE A 1 159 ? 5.221   3.895   20.377  1.00 96.80 159 A 1 
ATOM 1264 C CG1 . ILE A 1 159 ? 5.435   2.472   19.800  1.00 93.13 159 A 1 
ATOM 1265 C CG2 . ILE A 1 159 ? 5.847   4.944   19.448  1.00 92.61 159 A 1 
ATOM 1266 C CD1 . ILE A 1 159 ? 4.787   2.241   18.433  1.00 84.48 159 A 1 
ATOM 1267 N N   . GLU A 1 160 ? 4.977   6.018   22.842  1.00 97.80 160 A 1 
ATOM 1268 C CA  . GLU A 1 160 ? 5.085   7.355   23.440  1.00 97.85 160 A 1 
ATOM 1269 C C   . GLU A 1 160 ? 5.909   7.346   24.737  1.00 98.00 160 A 1 
ATOM 1270 O O   . GLU A 1 160 ? 6.716   8.265   24.952  1.00 97.47 160 A 1 
ATOM 1271 C CB  . GLU A 1 160 ? 3.681   7.928   23.680  1.00 97.55 160 A 1 
ATOM 1272 C CG  . GLU A 1 160 ? 3.003   8.330   22.355  1.00 96.37 160 A 1 
ATOM 1273 C CD  . GLU A 1 160 ? 1.560   8.837   22.520  1.00 95.82 160 A 1 
ATOM 1274 O OE1 . GLU A 1 160 ? 0.935   9.134   21.467  1.00 90.24 160 A 1 
ATOM 1275 O OE2 . GLU A 1 160 ? 1.077   8.940   23.670  1.00 91.36 160 A 1 
ATOM 1276 N N   . ARG A 1 161 ? 5.780   6.286   25.564  1.00 98.16 161 A 1 
ATOM 1277 C CA  . ARG A 1 161 ? 6.561   6.083   26.796  1.00 98.37 161 A 1 
ATOM 1278 C C   . ARG A 1 161 ? 8.063   6.079   26.524  1.00 98.46 161 A 1 
ATOM 1279 O O   . ARG A 1 161 ? 8.809   6.741   27.248  1.00 98.22 161 A 1 
ATOM 1280 C CB  . ARG A 1 161 ? 6.125   4.765   27.470  1.00 98.27 161 A 1 
ATOM 1281 C CG  . ARG A 1 161 ? 6.870   4.491   28.796  1.00 97.37 161 A 1 
ATOM 1282 C CD  . ARG A 1 161 ? 6.536   3.108   29.375  1.00 97.62 161 A 1 
ATOM 1283 N NE  . ARG A 1 161 ? 6.993   2.000   28.517  1.00 96.66 161 A 1 
ATOM 1284 C CZ  . ARG A 1 161 ? 8.229   1.537   28.384  1.00 97.56 161 A 1 
ATOM 1285 N NH1 . ARG A 1 161 ? 9.254   2.015   29.023  1.00 92.02 161 A 1 
ATOM 1286 N NH2 . ARG A 1 161 ? 8.466   0.551   27.579  1.00 93.71 161 A 1 
ATOM 1287 N N   . ILE A 1 162 ? 8.506   5.399   25.469  1.00 98.32 162 A 1 
ATOM 1288 C CA  . ILE A 1 162 ? 9.934   5.313   25.099  1.00 98.24 162 A 1 
ATOM 1289 C C   . ILE A 1 162 ? 10.450  6.537   24.319  1.00 98.29 162 A 1 
ATOM 1290 O O   . ILE A 1 162 ? 11.561  6.534   23.802  1.00 97.86 162 A 1 
ATOM 1291 C CB  . ILE A 1 162 ? 10.268  3.970   24.410  1.00 98.10 162 A 1 
ATOM 1292 C CG1 . ILE A 1 162 ? 9.516   3.824   23.074  1.00 97.29 162 A 1 
ATOM 1293 C CG2 . ILE A 1 162 ? 9.984   2.798   25.366  1.00 96.27 162 A 1 
ATOM 1294 C CD1 . ILE A 1 162 ? 10.006  2.653   22.230  1.00 95.56 162 A 1 
ATOM 1295 N N   . GLY A 1 163 ? 9.668   7.602   24.263  1.00 97.90 163 A 1 
ATOM 1296 C CA  . GLY A 1 163 ? 10.113  8.918   23.797  1.00 97.76 163 A 1 
ATOM 1297 C C   . GLY A 1 163 ? 9.781   9.255   22.344  1.00 98.01 163 A 1 
ATOM 1298 O O   . GLY A 1 163 ? 10.160  10.338  21.893  1.00 97.27 163 A 1 
ATOM 1299 N N   . TYR A 1 164 ? 9.066   8.396   21.619  1.00 97.97 164 A 1 
ATOM 1300 C CA  . TYR A 1 164 ? 8.547   8.737   20.297  1.00 98.10 164 A 1 
ATOM 1301 C C   . TYR A 1 164 ? 7.411   9.766   20.400  1.00 98.02 164 A 1 
ATOM 1302 O O   . TYR A 1 164 ? 6.676   9.831   21.391  1.00 97.35 164 A 1 
ATOM 1303 C CB  . TYR A 1 164 ? 8.105   7.485   19.535  1.00 98.09 164 A 1 
ATOM 1304 C CG  . TYR A 1 164 ? 9.248   6.613   19.049  1.00 98.16 164 A 1 
ATOM 1305 C CD1 . TYR A 1 164 ? 9.642   6.653   17.696  1.00 97.33 164 A 1 
ATOM 1306 C CD2 . TYR A 1 164 ? 9.924   5.762   19.943  1.00 97.44 164 A 1 
ATOM 1307 C CE1 . TYR A 1 164 ? 10.700  5.848   17.240  1.00 96.95 164 A 1 
ATOM 1308 C CE2 . TYR A 1 164 ? 10.989  4.963   19.492  1.00 97.10 164 A 1 
ATOM 1309 C CZ  . TYR A 1 164 ? 11.378  5.003   18.139  1.00 97.72 164 A 1 
ATOM 1310 O OH  . TYR A 1 164 ? 12.407  4.234   17.706  1.00 97.14 164 A 1 
ATOM 1311 N N   . ARG A 1 165 ? 7.282   10.615  19.384  1.00 97.62 165 A 1 
ATOM 1312 C CA  . ARG A 1 165 ? 6.257   11.662  19.280  1.00 97.42 165 A 1 
ATOM 1313 C C   . ARG A 1 165 ? 5.590   11.588  17.912  1.00 97.44 165 A 1 
ATOM 1314 O O   . ARG A 1 165 ? 6.175   11.025  16.994  1.00 96.42 165 A 1 
ATOM 1315 C CB  . ARG A 1 165 ? 6.892   13.043  19.510  1.00 96.98 165 A 1 
ATOM 1316 C CG  . ARG A 1 165 ? 7.510   13.218  20.916  1.00 90.50 165 A 1 
ATOM 1317 C CD  . ARG A 1 165 ? 6.460   13.141  22.032  1.00 84.26 165 A 1 
ATOM 1318 N NE  . ARG A 1 165 ? 7.070   13.223  23.374  1.00 75.64 165 A 1 
ATOM 1319 C CZ  . ARG A 1 165 ? 7.365   12.206  24.169  1.00 63.61 165 A 1 
ATOM 1320 N NH1 . ARG A 1 165 ? 7.172   10.972  23.821  1.00 54.26 165 A 1 
ATOM 1321 N NH2 . ARG A 1 165 ? 7.865   12.412  25.350  1.00 55.06 165 A 1 
ATOM 1322 N N   . LYS A 1 166 ? 4.390   12.174  17.781  1.00 94.71 166 A 1 
ATOM 1323 C CA  . LYS A 1 166 ? 3.704   12.281  16.485  1.00 94.63 166 A 1 
ATOM 1324 C C   . LYS A 1 166 ? 4.650   12.885  15.446  1.00 94.21 166 A 1 
ATOM 1325 O O   . LYS A 1 166 ? 5.214   13.953  15.700  1.00 93.20 166 A 1 
ATOM 1326 C CB  . LYS A 1 166 ? 2.413   13.118  16.621  1.00 93.83 166 A 1 
ATOM 1327 C CG  . LYS A 1 166 ? 1.756   13.377  15.248  1.00 93.55 166 A 1 
ATOM 1328 C CD  . LYS A 1 166 ? 0.446   14.183  15.282  1.00 90.69 166 A 1 
ATOM 1329 C CE  . LYS A 1 166 ? 0.049   14.426  13.815  1.00 86.71 166 A 1 
ATOM 1330 N NZ  . LYS A 1 166 ? -1.264  15.083  13.604  1.00 82.36 166 A 1 
ATOM 1331 N N   . ASP A 1 167 ? 4.752   12.226  14.295  1.00 94.34 167 A 1 
ATOM 1332 C CA  . ASP A 1 167 ? 5.367   12.774  13.090  1.00 93.31 167 A 1 
ATOM 1333 C C   . ASP A 1 167 ? 4.269   13.223  12.117  1.00 92.96 167 A 1 
ATOM 1334 O O   . ASP A 1 167 ? 4.098   14.417  11.876  1.00 91.02 167 A 1 
ATOM 1335 C CB  . ASP A 1 167 ? 6.315   11.725  12.486  1.00 92.07 167 A 1 
ATOM 1336 C CG  . ASP A 1 167 ? 7.240   12.310  11.420  1.00 89.60 167 A 1 
ATOM 1337 O OD1 . ASP A 1 167 ? 7.430   13.542  11.415  1.00 85.71 167 A 1 
ATOM 1338 O OD2 . ASP A 1 167 ? 7.821   11.505  10.665  1.00 85.10 167 A 1 
ATOM 1339 N N   . THR A 1 168 ? 3.439   12.280  11.649  1.00 92.72 168 A 1 
ATOM 1340 C CA  . THR A 1 168 ? 2.292   12.574  10.781  1.00 91.99 168 A 1 
ATOM 1341 C C   . THR A 1 168 ? 1.154   11.575  10.997  1.00 92.90 168 A 1 
ATOM 1342 O O   . THR A 1 168 ? 1.383   10.453  11.453  1.00 92.09 168 A 1 
ATOM 1343 C CB  . THR A 1 168 ? 2.741   12.619  9.317   1.00 89.32 168 A 1 
ATOM 1344 O OG1 . THR A 1 168 ? 1.730   13.199  8.523   1.00 77.08 168 A 1 
ATOM 1345 C CG2 . THR A 1 168 ? 3.087   11.256  8.729   1.00 76.39 168 A 1 
ATOM 1346 N N   . ASP A 1 169 ? -0.071  11.988  10.657  1.00 91.49 169 A 1 
ATOM 1347 C CA  . ASP A 1 169 ? -1.265  11.143  10.715  1.00 91.89 169 A 1 
ATOM 1348 C C   . ASP A 1 169 ? -1.803  10.844  9.309   1.00 90.80 169 A 1 
ATOM 1349 O O   . ASP A 1 169 ? -1.624  11.616  8.360   1.00 89.51 169 A 1 
ATOM 1350 C CB  . ASP A 1 169 ? -2.357  11.784  11.604  1.00 92.61 169 A 1 
ATOM 1351 C CG  . ASP A 1 169 ? -2.094  11.740  13.117  1.00 92.95 169 A 1 
ATOM 1352 O OD1 . ASP A 1 169 ? -1.117  11.109  13.585  1.00 90.24 169 A 1 
ATOM 1353 O OD2 . ASP A 1 169 ? -2.881  12.323  13.894  1.00 91.00 169 A 1 
ATOM 1354 N N   . TRP A 1 170 ? -2.502  9.712   9.198   1.00 91.72 170 A 1 
ATOM 1355 C CA  . TRP A 1 170 ? -3.306  9.332   8.044   1.00 91.57 170 A 1 
ATOM 1356 C C   . TRP A 1 170 ? -4.725  8.990   8.478   1.00 92.35 170 A 1 
ATOM 1357 O O   . TRP A 1 170 ? -4.935  8.343   9.503   1.00 91.54 170 A 1 
ATOM 1358 C CB  . TRP A 1 170 ? -2.696  8.147   7.296   1.00 89.71 170 A 1 
ATOM 1359 C CG  . TRP A 1 170 ? -1.349  8.356   6.698   1.00 88.02 170 A 1 
ATOM 1360 C CD1 . TRP A 1 170 ? -1.091  8.657   5.410   1.00 82.58 170 A 1 
ATOM 1361 C CD2 . TRP A 1 170 ? -0.049  8.230   7.341   1.00 84.83 170 A 1 
ATOM 1362 N NE1 . TRP A 1 170 ? 0.273   8.716   5.208   1.00 80.72 170 A 1 
ATOM 1363 C CE2 . TRP A 1 170 ? 0.963   8.448   6.359   1.00 82.86 170 A 1 
ATOM 1364 C CE3 . TRP A 1 170 ? 0.380   7.930   8.647   1.00 78.34 170 A 1 
ATOM 1365 C CZ2 . TRP A 1 170 ? 2.326   8.353   6.653   1.00 78.00 170 A 1 
ATOM 1366 C CZ3 . TRP A 1 170 ? 1.744   7.842   8.954   1.00 76.49 170 A 1 
ATOM 1367 C CH2 . TRP A 1 170 ? 2.716   8.043   7.961   1.00 77.07 170 A 1 
ATOM 1368 N N   . ASN A 1 171 ? -5.694  9.383   7.652   1.00 90.34 171 A 1 
ATOM 1369 C CA  . ASN A 1 171 ? -7.107  9.096   7.837   1.00 90.10 171 A 1 
ATOM 1370 C C   . ASN A 1 171 ? -7.547  8.000   6.862   1.00 89.77 171 A 1 
ATOM 1371 O O   . ASN A 1 171 ? -7.189  8.034   5.686   1.00 88.56 171 A 1 
ATOM 1372 C CB  . ASN A 1 171 ? -7.896  10.397  7.635   1.00 90.07 171 A 1 
ATOM 1373 C CG  . ASN A 1 171 ? -7.543  11.460  8.659   1.00 89.34 171 A 1 
ATOM 1374 O OD1 . ASN A 1 171 ? -7.578  11.244  9.863   1.00 83.33 171 A 1 
ATOM 1375 N ND2 . ASN A 1 171 ? -7.187  12.640  8.219   1.00 82.95 171 A 1 
ATOM 1376 N N   . GLU A 1 172 ? -8.340  7.042   7.331   1.00 91.74 172 A 1 
ATOM 1377 C CA  . GLU A 1 172 ? -9.006  6.038   6.494   1.00 91.96 172 A 1 
ATOM 1378 C C   . GLU A 1 172 ? -10.509 6.307   6.492   1.00 92.24 172 A 1 
ATOM 1379 O O   . GLU A 1 172 ? -11.116 6.511   7.551   1.00 91.49 172 A 1 
ATOM 1380 C CB  . GLU A 1 172 ? -8.720  4.610   6.980   1.00 91.16 172 A 1 
ATOM 1381 C CG  . GLU A 1 172 ? -7.261  4.172   6.803   1.00 88.50 172 A 1 
ATOM 1382 C CD  . GLU A 1 172 ? -6.977  2.809   7.460   1.00 87.81 172 A 1 
ATOM 1383 O OE1 . GLU A 1 172 ? -5.931  2.671   8.136   1.00 79.89 172 A 1 
ATOM 1384 O OE2 . GLU A 1 172 ? -7.784  1.858   7.375   1.00 81.13 172 A 1 
ATOM 1385 N N   . PHE A 1 173 ? -11.114 6.274   5.308   1.00 91.86 173 A 1 
ATOM 1386 C CA  . PHE A 1 173 ? -12.525 6.569   5.118   1.00 91.69 173 A 1 
ATOM 1387 C C   . PHE A 1 173 ? -13.299 5.321   4.710   1.00 92.23 173 A 1 
ATOM 1388 O O   . PHE A 1 173 ? -12.865 4.557   3.847   1.00 91.73 173 A 1 
ATOM 1389 C CB  . PHE A 1 173 ? -12.699 7.711   4.111   1.00 91.30 173 A 1 
ATOM 1390 C CG  . PHE A 1 173 ? -12.110 9.030   4.576   1.00 90.56 173 A 1 
ATOM 1391 C CD1 . PHE A 1 173 ? -12.903 9.950   5.285   1.00 87.52 173 A 1 
ATOM 1392 C CD2 . PHE A 1 173 ? -10.759 9.328   4.319   1.00 87.94 173 A 1 
ATOM 1393 C CE1 . PHE A 1 173 ? -12.355 11.168  5.726   1.00 86.34 173 A 1 
ATOM 1394 C CE2 . PHE A 1 173 ? -10.207 10.542  4.765   1.00 86.73 173 A 1 
ATOM 1395 C CZ  . PHE A 1 173 ? -11.005 11.465  5.465   1.00 87.50 173 A 1 
ATOM 1396 N N   . LEU A 1 174 ? -14.472 5.148   5.307   1.00 92.88 174 A 1 
ATOM 1397 C CA  . LEU A 1 174 ? -15.495 4.231   4.833   1.00 93.64 174 A 1 
ATOM 1398 C C   . LEU A 1 174 ? -16.531 5.043   4.055   1.00 93.72 174 A 1 
ATOM 1399 O O   . LEU A 1 174 ? -17.204 5.902   4.622   1.00 93.06 174 A 1 
ATOM 1400 C CB  . LEU A 1 174 ? -16.109 3.484   6.028   1.00 93.83 174 A 1 
ATOM 1401 C CG  . LEU A 1 174 ? -17.128 2.408   5.615   1.00 92.95 174 A 1 
ATOM 1402 C CD1 . LEU A 1 174 ? -16.452 1.226   4.920   1.00 90.33 174 A 1 
ATOM 1403 C CD2 . LEU A 1 174 ? -17.847 1.880   6.858   1.00 90.18 174 A 1 
ATOM 1404 N N   . ILE A 1 175 ? -16.652 4.771   2.768   1.00 93.35 175 A 1 
ATOM 1405 C CA  . ILE A 1 175 ? -17.501 5.516   1.846   1.00 93.10 175 A 1 
ATOM 1406 C C   . ILE A 1 175 ? -18.639 4.614   1.385   1.00 93.58 175 A 1 
ATOM 1407 O O   . ILE A 1 175 ? -18.409 3.508   0.897   1.00 93.28 175 A 1 
ATOM 1408 C CB  . ILE A 1 175 ? -16.688 6.070   0.654   1.00 92.22 175 A 1 
ATOM 1409 C CG1 . ILE A 1 175 ? -15.453 6.910   1.081   1.00 89.67 175 A 1 
ATOM 1410 C CG2 . ILE A 1 175 ? -17.592 6.926   -0.246  1.00 89.50 175 A 1 
ATOM 1411 C CD1 . ILE A 1 175 ? -14.141 6.120   1.045   1.00 83.90 175 A 1 
ATOM 1412 N N   . GLN A 1 176 ? -19.878 5.086   1.498   1.00 93.62 176 A 1 
ATOM 1413 C CA  . GLN A 1 176 ? -21.009 4.379   0.911   1.00 93.65 176 A 1 
ATOM 1414 C C   . GLN A 1 176 ? -20.943 4.474   -0.616  1.00 93.42 176 A 1 
ATOM 1415 O O   . GLN A 1 176 ? -20.891 5.570   -1.178  1.00 92.56 176 A 1 
ATOM 1416 C CB  . GLN A 1 176 ? -22.318 4.941   1.486   1.00 93.23 176 A 1 
ATOM 1417 C CG  . GLN A 1 176 ? -23.535 4.135   1.008   1.00 83.55 176 A 1 
ATOM 1418 C CD  . GLN A 1 176 ? -24.842 4.611   1.632   1.00 79.18 176 A 1 
ATOM 1419 O OE1 . GLN A 1 176 ? -24.911 5.520   2.442   1.00 71.90 176 A 1 
ATOM 1420 N NE2 . GLN A 1 176 ? -25.951 4.006   1.281   1.00 68.72 176 A 1 
ATOM 1421 N N   . VAL A 1 177 ? -20.958 3.324   -1.300  1.00 92.84 177 A 1 
ATOM 1422 C CA  . VAL A 1 177 ? -21.038 3.285   -2.768  1.00 92.76 177 A 1 
ATOM 1423 C C   . VAL A 1 177 ? -22.468 3.638   -3.176  1.00 92.55 177 A 1 
ATOM 1424 O O   . VAL A 1 177 ? -23.382 2.861   -2.873  1.00 91.97 177 A 1 
ATOM 1425 C CB  . VAL A 1 177 ? -20.622 1.913   -3.330  1.00 92.34 177 A 1 
ATOM 1426 C CG1 . VAL A 1 177 ? -20.723 1.884   -4.860  1.00 89.64 177 A 1 
ATOM 1427 C CG2 . VAL A 1 177 ? -19.171 1.570   -2.959  1.00 89.45 177 A 1 
ATOM 1428 N N   . PRO A 1 178 ? -22.695 4.775   -3.848  1.00 93.67 178 A 1 
ATOM 1429 C CA  . PRO A 1 178 ? -24.031 5.158   -4.272  1.00 92.75 178 A 1 
ATOM 1430 C C   . PRO A 1 178 ? -24.546 4.217   -5.368  1.00 92.88 178 A 1 
ATOM 1431 O O   . PRO A 1 178 ? -23.782 3.654   -6.156  1.00 92.06 178 A 1 
ATOM 1432 C CB  . PRO A 1 178 ? -23.915 6.616   -4.726  1.00 91.46 178 A 1 
ATOM 1433 C CG  . PRO A 1 178 ? -22.473 6.717   -5.209  1.00 90.02 178 A 1 
ATOM 1434 C CD  . PRO A 1 178 ? -21.717 5.767   -4.284  1.00 92.38 178 A 1 
ATOM 1435 N N   . ASP A 1 179 ? -25.861 4.046   -5.420  1.00 93.30 179 A 1 
ATOM 1436 C CA  . ASP A 1 179 ? -26.540 3.249   -6.448  1.00 92.67 179 A 1 
ATOM 1437 C C   . ASP A 1 179 ? -26.473 3.891   -7.838  1.00 92.54 179 A 1 
ATOM 1438 O O   . ASP A 1 179 ? -26.459 3.189   -8.859  1.00 89.93 179 A 1 
ATOM 1439 C CB  . ASP A 1 179 ? -27.990 2.996   -6.002  1.00 91.07 179 A 1 
ATOM 1440 C CG  . ASP A 1 179 ? -28.857 4.255   -5.850  1.00 87.00 179 A 1 
ATOM 1441 O OD1 . ASP A 1 179 ? -28.298 5.372   -5.792  1.00 79.86 179 A 1 
ATOM 1442 O OD2 . ASP A 1 179 ? -30.091 4.077   -5.823  1.00 80.41 179 A 1 
ATOM 1443 N N   . ASN A 1 180 ? -26.343 5.225   -7.872  1.00 92.29 180 A 1 
ATOM 1444 C CA  . ASN A 1 180 ? -26.224 6.040   -9.070  1.00 91.45 180 A 1 
ATOM 1445 C C   . ASN A 1 180 ? -25.065 7.025   -8.931  1.00 91.93 180 A 1 
ATOM 1446 O O   . ASN A 1 180 ? -24.761 7.501   -7.839  1.00 89.62 180 A 1 
ATOM 1447 C CB  . ASN A 1 180 ? -27.555 6.766   -9.295  1.00 89.26 180 A 1 
ATOM 1448 C CG  . ASN A 1 180 ? -28.658 5.807   -9.698  1.00 82.55 180 A 1 
ATOM 1449 O OD1 . ASN A 1 180 ? -28.678 5.319   -10.817 1.00 73.17 180 A 1 
ATOM 1450 N ND2 . ASN A 1 180 ? -29.587 5.502   -8.829  1.00 73.00 180 A 1 
ATOM 1451 N N   . ILE A 1 181 ? -24.441 7.372   -10.050 1.00 90.65 181 A 1 
ATOM 1452 C CA  . ILE A 1 181 ? -23.380 8.385   -10.067 1.00 90.58 181 A 1 
ATOM 1453 C C   . ILE A 1 181 ? -23.997 9.738   -9.684  1.00 90.40 181 A 1 
ATOM 1454 O O   . ILE A 1 181 ? -24.937 10.170  -10.360 1.00 89.58 181 A 1 
ATOM 1455 C CB  . ILE A 1 181 ? -22.698 8.480   -11.445 1.00 90.33 181 A 1 
ATOM 1456 C CG1 . ILE A 1 181 ? -22.183 7.120   -11.954 1.00 86.85 181 A 1 
ATOM 1457 C CG2 . ILE A 1 181 ? -21.531 9.488   -11.376 1.00 86.37 181 A 1 
ATOM 1458 C CD1 . ILE A 1 181 ? -21.871 7.147   -13.457 1.00 81.54 181 A 1 
ATOM 1459 N N   . PRO A 1 182 ? -23.469 10.454  -8.671  1.00 90.14 182 A 1 
ATOM 1460 C CA  . PRO A 1 182 ? -23.952 11.785  -8.332  1.00 89.16 182 A 1 
ATOM 1461 C C   . PRO A 1 182 ? -23.927 12.716  -9.549  1.00 90.30 182 A 1 
ATOM 1462 O O   . PRO A 1 182 ? -22.941 12.758  -10.290 1.00 90.02 182 A 1 
ATOM 1463 C CB  . PRO A 1 182 ? -23.045 12.278  -7.204  1.00 87.70 182 A 1 
ATOM 1464 C CG  . PRO A 1 182 ? -22.548 10.987  -6.552  1.00 85.49 182 A 1 
ATOM 1465 C CD  . PRO A 1 182 ? -22.443 10.026  -7.731  1.00 87.40 182 A 1 
ATOM 1466 N N   . GLU A 1 183 ? -24.994 13.497  -9.751  1.00 90.38 183 A 1 
ATOM 1467 C CA  . GLU A 1 183 ? -25.180 14.349  -10.941 1.00 91.12 183 A 1 
ATOM 1468 C C   . GLU A 1 183 ? -23.978 15.276  -11.195 1.00 91.70 183 A 1 
ATOM 1469 O O   . GLU A 1 183 ? -23.517 15.443  -12.328 1.00 91.21 183 A 1 
ATOM 1470 C CB  . GLU A 1 183 ? -26.448 15.191  -10.733 1.00 90.84 183 A 1 
ATOM 1471 C CG  . GLU A 1 183 ? -26.955 15.852  -12.024 1.00 80.38 183 A 1 
ATOM 1472 C CD  . GLU A 1 183 ? -27.619 17.210  -11.774 1.00 73.34 183 A 1 
ATOM 1473 O OE1 . GLU A 1 183 ? -27.620 18.027  -12.731 1.00 65.26 183 A 1 
ATOM 1474 O OE2 . GLU A 1 183 ? -27.925 17.526  -10.613 1.00 65.47 183 A 1 
ATOM 1475 N N   . ARG A 1 184 ? -23.405 15.835  -10.120 1.00 89.84 184 A 1 
ATOM 1476 C CA  . ARG A 1 184 ? -22.191 16.657  -10.172 1.00 89.80 184 A 1 
ATOM 1477 C C   . ARG A 1 184 ? -21.030 15.909  -10.829 1.00 91.33 184 A 1 
ATOM 1478 O O   . ARG A 1 184 ? -20.363 16.472  -11.693 1.00 90.49 184 A 1 
ATOM 1479 C CB  . ARG A 1 184 ? -21.836 17.131  -8.748  1.00 87.50 184 A 1 
ATOM 1480 C CG  . ARG A 1 184 ? -20.597 18.043  -8.717  1.00 81.34 184 A 1 
ATOM 1481 C CD  . ARG A 1 184 ? -20.287 18.498  -7.282  1.00 77.45 184 A 1 
ATOM 1482 N NE  . ARG A 1 184 ? -19.048 19.301  -7.211  1.00 69.54 184 A 1 
ATOM 1483 C CZ  . ARG A 1 184 ? -18.414 19.663  -6.100  1.00 64.32 184 A 1 
ATOM 1484 N NH1 . ARG A 1 184 ? -18.861 19.365  -4.911  1.00 60.00 184 A 1 
ATOM 1485 N NH2 . ARG A 1 184 ? -17.299 20.331  -6.158  1.00 54.32 184 A 1 
ATOM 1486 N N   . HIS A 1 185 ? -20.801 14.643  -10.452 1.00 90.04 185 A 1 
ATOM 1487 C CA  . HIS A 1 185 ? -19.718 13.826  -11.000 1.00 90.28 185 A 1 
ATOM 1488 C C   . HIS A 1 185 ? -19.968 13.480  -12.469 1.00 91.70 185 A 1 
ATOM 1489 O O   . HIS A 1 185 ? -19.043 13.575  -13.268 1.00 91.31 185 A 1 
ATOM 1490 C CB  . HIS A 1 185 ? -19.521 12.558  -10.157 1.00 88.86 185 A 1 
ATOM 1491 C CG  . HIS A 1 185 ? -18.933 12.841  -8.798  1.00 86.30 185 A 1 
ATOM 1492 N ND1 . HIS A 1 185 ? -19.611 13.293  -7.689  1.00 74.85 185 A 1 
ATOM 1493 C CD2 . HIS A 1 185 ? -17.613 12.726  -8.449  1.00 75.50 185 A 1 
ATOM 1494 C CE1 . HIS A 1 185 ? -18.720 13.455  -6.694  1.00 76.68 185 A 1 
ATOM 1495 N NE2 . HIS A 1 185 ? -17.493 13.119  -7.113  1.00 78.51 185 A 1 
ATOM 1496 N N   . GLN A 1 186 ? -21.207 13.169  -12.850 1.00 91.81 186 A 1 
ATOM 1497 C CA  . GLN A 1 186 ? -21.569 12.928  -14.254 1.00 92.41 186 A 1 
ATOM 1498 C C   . GLN A 1 186 ? -21.273 14.150  -15.132 1.00 93.89 186 A 1 
ATOM 1499 O O   . GLN A 1 186 ? -20.628 14.031  -16.176 1.00 93.82 186 A 1 
ATOM 1500 C CB  . GLN A 1 186 ? -23.062 12.581  -14.384 1.00 91.64 186 A 1 
ATOM 1501 C CG  . GLN A 1 186 ? -23.473 11.301  -13.653 1.00 82.01 186 A 1 
ATOM 1502 C CD  . GLN A 1 186 ? -24.936 10.950  -13.879 1.00 79.70 186 A 1 
ATOM 1503 O OE1 . GLN A 1 186 ? -25.536 11.298  -14.880 1.00 72.37 186 A 1 
ATOM 1504 N NE2 . GLN A 1 186 ? -25.571 10.239  -12.974 1.00 69.22 186 A 1 
ATOM 1505 N N   . ARG A 1 187 ? -21.727 15.338  -14.698 1.00 93.52 187 A 1 
ATOM 1506 C CA  . ARG A 1 187 ? -21.517 16.591  -15.436 1.00 94.55 187 A 1 
ATOM 1507 C C   . ARG A 1 187 ? -20.036 16.930  -15.568 1.00 95.90 187 A 1 
ATOM 1508 O O   . ARG A 1 187 ? -19.586 17.225  -16.673 1.00 95.73 187 A 1 
ATOM 1509 C CB  . ARG A 1 187 ? -22.273 17.750  -14.771 1.00 93.90 187 A 1 
ATOM 1510 C CG  . ARG A 1 187 ? -23.797 17.618  -14.949 1.00 83.34 187 A 1 
ATOM 1511 C CD  . ARG A 1 187 ? -24.537 18.852  -14.416 1.00 81.04 187 A 1 
ATOM 1512 N NE  . ARG A 1 187 ? -24.290 19.078  -12.977 1.00 69.93 187 A 1 
ATOM 1513 C CZ  . ARG A 1 187 ? -24.808 20.059  -12.254 1.00 64.31 187 A 1 
ATOM 1514 N NH1 . ARG A 1 187 ? -25.573 20.971  -12.767 1.00 56.37 187 A 1 
ATOM 1515 N NH2 . ARG A 1 187 ? -24.561 20.134  -10.981 1.00 52.33 187 A 1 
ATOM 1516 N N   . ILE A 1 188 ? -19.277 16.862  -14.465 1.00 92.26 188 A 1 
ATOM 1517 C CA  . ILE A 1 188 ? -17.839 17.149  -14.487 1.00 92.73 188 A 1 
ATOM 1518 C C   . ILE A 1 188 ? -17.112 16.143  -15.384 1.00 94.19 188 A 1 
ATOM 1519 O O   . ILE A 1 188 ? -16.330 16.564  -16.229 1.00 94.75 188 A 1 
ATOM 1520 C CB  . ILE A 1 188 ? -17.253 17.192  -13.060 1.00 91.99 188 A 1 
ATOM 1521 C CG1 . ILE A 1 188 ? -17.839 18.390  -12.274 1.00 90.50 188 A 1 
ATOM 1522 C CG2 . ILE A 1 188 ? -15.715 17.310  -13.101 1.00 90.23 188 A 1 
ATOM 1523 C CD1 . ILE A 1 188 ? -17.531 18.359  -10.772 1.00 83.96 188 A 1 
ATOM 1524 N N   . ALA A 1 189 ? -17.399 14.842  -15.252 1.00 93.80 189 A 1 
ATOM 1525 C CA  . ALA A 1 189 ? -16.777 13.798  -16.063 1.00 94.27 189 A 1 
ATOM 1526 C C   . ALA A 1 189 ? -16.965 14.048  -17.563 1.00 95.35 189 A 1 
ATOM 1527 O O   . ALA A 1 189 ? -15.995 13.998  -18.316 1.00 95.69 189 A 1 
ATOM 1528 C CB  . ALA A 1 189 ? -17.354 12.437  -15.653 1.00 94.08 189 A 1 
ATOM 1529 N N   . LYS A 1 190 ? -18.192 14.404  -17.987 1.00 95.99 190 A 1 
ATOM 1530 C CA  . LYS A 1 190 ? -18.478 14.751  -19.383 1.00 96.30 190 A 1 
ATOM 1531 C C   . LYS A 1 190 ? -17.705 15.992  -19.838 1.00 97.00 190 A 1 
ATOM 1532 O O   . LYS A 1 190 ? -17.036 15.953  -20.862 1.00 96.73 190 A 1 
ATOM 1533 C CB  . LYS A 1 190 ? -19.992 14.910  -19.564 1.00 96.29 190 A 1 
ATOM 1534 C CG  . LYS A 1 190 ? -20.325 15.150  -21.037 1.00 90.86 190 A 1 
ATOM 1535 C CD  . LYS A 1 190 ? -21.833 15.229  -21.282 1.00 85.00 190 A 1 
ATOM 1536 C CE  . LYS A 1 190 ? -22.018 15.489  -22.778 1.00 76.64 190 A 1 
ATOM 1537 N NZ  . LYS A 1 190 ? -23.445 15.585  -23.153 1.00 66.55 190 A 1 
ATOM 1538 N N   . ILE A 1 191 ? -17.744 17.069  -19.050 1.00 96.36 191 A 1 
ATOM 1539 C CA  . ILE A 1 191 ? -17.048 18.324  -19.389 1.00 96.51 191 A 1 
ATOM 1540 C C   . ILE A 1 191 ? -15.547 18.088  -19.582 1.00 97.01 191 A 1 
ATOM 1541 O O   . ILE A 1 191 ? -14.961 18.610  -20.525 1.00 96.94 191 A 1 
ATOM 1542 C CB  . ILE A 1 191 ? -17.306 19.393  -18.303 1.00 96.72 191 A 1 
ATOM 1543 C CG1 . ILE A 1 191 ? -18.769 19.884  -18.366 1.00 95.43 191 A 1 
ATOM 1544 C CG2 . ILE A 1 191 ? -16.347 20.599  -18.431 1.00 95.34 191 A 1 
ATOM 1545 C CD1 . ILE A 1 191 ? -19.218 20.637  -17.103 1.00 91.53 191 A 1 
ATOM 1546 N N   . VAL A 1 192 ? -14.907 17.335  -18.685 1.00 97.07 192 A 1 
ATOM 1547 C CA  . VAL A 1 192 ? -13.458 17.121  -18.768 1.00 96.61 192 A 1 
ATOM 1548 C C   . VAL A 1 192 ? -13.082 16.127  -19.863 1.00 97.13 192 A 1 
ATOM 1549 O O   . VAL A 1 192 ? -12.039 16.316  -20.482 1.00 96.59 192 A 1 
ATOM 1550 C CB  . VAL A 1 192 ? -12.826 16.742  -17.417 1.00 94.72 192 A 1 
ATOM 1551 C CG1 . VAL A 1 192 ? -13.081 17.841  -16.378 1.00 86.30 192 A 1 
ATOM 1552 C CG2 . VAL A 1 192 ? -13.299 15.403  -16.859 1.00 86.08 192 A 1 
ATOM 1553 N N   . ALA A 1 193 ? -13.928 15.131  -20.136 1.00 96.85 193 A 1 
ATOM 1554 C CA  . ALA A 1 193 ? -13.744 14.226  -21.267 1.00 96.91 193 A 1 
ATOM 1555 C C   . ALA A 1 193 ? -13.726 15.008  -22.587 1.00 97.20 193 A 1 
ATOM 1556 O O   . ALA A 1 193 ? -12.727 14.963  -23.302 1.00 96.76 193 A 1 
ATOM 1557 C CB  . ALA A 1 193 ? -14.845 13.160  -21.248 1.00 96.61 193 A 1 
ATOM 1558 N N   . ASP A 1 194 ? -14.765 15.821  -22.828 1.00 97.40 194 A 1 
ATOM 1559 C CA  . ASP A 1 194 ? -14.898 16.628  -24.047 1.00 97.48 194 A 1 
ATOM 1560 C C   . ASP A 1 194 ? -13.779 17.682  -24.158 1.00 97.62 194 A 1 
ATOM 1561 O O   . ASP A 1 194 ? -13.183 17.876  -25.214 1.00 96.92 194 A 1 
ATOM 1562 C CB  . ASP A 1 194 ? -16.275 17.325  -24.056 1.00 97.33 194 A 1 
ATOM 1563 C CG  . ASP A 1 194 ? -17.502 16.390  -24.116 1.00 94.92 194 A 1 
ATOM 1564 O OD1 . ASP A 1 194 ? -17.352 15.213  -24.496 1.00 90.26 194 A 1 
ATOM 1565 O OD2 . ASP A 1 194 ? -18.618 16.870  -23.792 1.00 90.93 194 A 1 
ATOM 1566 N N   . LYS A 1 195 ? -13.467 18.360  -23.043 1.00 97.50 195 A 1 
ATOM 1567 C CA  . LYS A 1 195 ? -12.474 19.447  -23.017 1.00 97.45 195 A 1 
ATOM 1568 C C   . LYS A 1 195 ? -11.053 18.978  -23.316 1.00 97.61 195 A 1 
ATOM 1569 O O   . LYS A 1 195 ? -10.282 19.728  -23.919 1.00 96.90 195 A 1 
ATOM 1570 C CB  . LYS A 1 195 ? -12.542 20.155  -21.658 1.00 97.24 195 A 1 
ATOM 1571 C CG  . LYS A 1 195 ? -11.527 21.300  -21.541 1.00 96.12 195 A 1 
ATOM 1572 C CD  . LYS A 1 195 ? -11.705 22.048  -20.221 1.00 93.62 195 A 1 
ATOM 1573 C CE  . LYS A 1 195 ? -10.673 23.176  -20.167 1.00 88.75 195 A 1 
ATOM 1574 N NZ  . LYS A 1 195 ? -10.785 23.946  -18.907 1.00 81.57 195 A 1 
ATOM 1575 N N   . TYR A 1 196 ? -10.679 17.799  -22.830 1.00 97.56 196 A 1 
ATOM 1576 C CA  . TYR A 1 196 ? -9.307  17.300  -22.919 1.00 97.35 196 A 1 
ATOM 1577 C C   . TYR A 1 196 ? -9.149  16.114  -23.877 1.00 97.55 196 A 1 
ATOM 1578 O O   . TYR A 1 196 ? -8.040  15.594  -23.983 1.00 96.67 196 A 1 
ATOM 1579 C CB  . TYR A 1 196 ? -8.780  16.994  -21.506 1.00 97.19 196 A 1 
ATOM 1580 C CG  . TYR A 1 196 ? -8.756  18.171  -20.539 1.00 97.02 196 A 1 
ATOM 1581 C CD1 . TYR A 1 196 ? -7.969  19.302  -20.822 1.00 94.69 196 A 1 
ATOM 1582 C CD2 . TYR A 1 196 ? -9.508  18.126  -19.347 1.00 95.31 196 A 1 
ATOM 1583 C CE1 . TYR A 1 196 ? -7.936  20.388  -19.925 1.00 94.22 196 A 1 
ATOM 1584 C CE2 . TYR A 1 196 ? -9.478  19.209  -18.445 1.00 94.52 196 A 1 
ATOM 1585 C CZ  . TYR A 1 196 ? -8.694  20.343  -18.735 1.00 95.11 196 A 1 
ATOM 1586 O OH  . TYR A 1 196 ? -8.678  21.397  -17.876 1.00 93.50 196 A 1 
ATOM 1587 N N   . GLY A 1 197 ? -10.215 15.702  -24.559 1.00 97.62 197 A 1 
ATOM 1588 C CA  . GLY A 1 197 ? -10.206 14.545  -25.456 1.00 97.67 197 A 1 
ATOM 1589 C C   . GLY A 1 197 ? -9.836  13.263  -24.715 1.00 97.89 197 A 1 
ATOM 1590 O O   . GLY A 1 197 ? -8.856  12.607  -25.062 1.00 96.90 197 A 1 
ATOM 1591 N N   . LEU A 1 198 ? -10.558 12.945  -23.632 1.00 97.59 198 A 1 
ATOM 1592 C CA  . LEU A 1 198 ? -10.251 11.813  -22.753 1.00 97.52 198 A 1 
ATOM 1593 C C   . LEU A 1 198 ? -11.288 10.702  -22.886 1.00 97.38 198 A 1 
ATOM 1594 O O   . LEU A 1 198 ? -12.485 10.952  -22.994 1.00 96.52 198 A 1 
ATOM 1595 C CB  . LEU A 1 198 ? -10.142 12.259  -21.285 1.00 97.30 198 A 1 
ATOM 1596 C CG  . LEU A 1 198 ? -9.153  13.400  -21.005 1.00 96.85 198 A 1 
ATOM 1597 C CD1 . LEU A 1 198 ? -9.160  13.715  -19.514 1.00 95.20 198 A 1 
ATOM 1598 C CD2 . LEU A 1 198 ? -7.722  13.070  -21.413 1.00 95.43 198 A 1 
ATOM 1599 N N   . LYS A 1 199 ? -10.826 9.467   -22.769 1.00 97.35 199 A 1 
ATOM 1600 C CA  . LYS A 1 199 ? -11.681 8.279   -22.701 1.00 96.88 199 A 1 
ATOM 1601 C C   . LYS A 1 199 ? -11.276 7.365   -21.550 1.00 97.19 199 A 1 
ATOM 1602 O O   . LYS A 1 199 ? -10.120 7.340   -21.127 1.00 96.71 199 A 1 
ATOM 1603 C CB  . LYS A 1 199 ? -11.699 7.553   -24.062 1.00 95.69 199 A 1 
ATOM 1604 C CG  . LYS A 1 199 ? -10.345 6.913   -24.410 1.00 94.75 199 A 1 
ATOM 1605 C CD  . LYS A 1 199 ? -10.325 6.321   -25.823 1.00 92.78 199 A 1 
ATOM 1606 C CE  . LYS A 1 199 ? -8.906  5.799   -26.099 1.00 86.89 199 A 1 
ATOM 1607 N NZ  . LYS A 1 199 ? -8.591  5.710   -27.545 1.00 82.09 199 A 1 
ATOM 1608 N N   . VAL A 1 200 ? -12.241 6.586   -21.073 1.00 96.96 200 A 1 
ATOM 1609 C CA  . VAL A 1 200 ? -12.020 5.536   -20.074 1.00 96.59 200 A 1 
ATOM 1610 C C   . VAL A 1 200 ? -11.715 4.224   -20.790 1.00 96.46 200 A 1 
ATOM 1611 O O   . VAL A 1 200 ? -12.523 3.747   -21.589 1.00 95.43 200 A 1 
ATOM 1612 C CB  . VAL A 1 200 ? -13.232 5.361   -19.143 1.00 95.51 200 A 1 
ATOM 1613 C CG1 . VAL A 1 200 ? -12.884 4.422   -17.985 1.00 92.82 200 A 1 
ATOM 1614 C CG2 . VAL A 1 200 ? -13.734 6.685   -18.562 1.00 92.97 200 A 1 
ATOM 1615 N N   . LEU A 1 201 ? -10.578 3.623   -20.485 1.00 96.09 201 A 1 
ATOM 1616 C CA  . LEU A 1 201 ? -10.264 2.254   -20.874 1.00 95.16 201 A 1 
ATOM 1617 C C   . LEU A 1 201 ? -10.756 1.278   -19.807 1.00 94.18 201 A 1 
ATOM 1618 O O   . LEU A 1 201 ? -10.594 1.505   -18.607 1.00 92.67 201 A 1 
ATOM 1619 C CB  . LEU A 1 201 ? -8.761  2.080   -21.125 1.00 95.28 201 A 1 
ATOM 1620 C CG  . LEU A 1 201 ? -8.175  2.968   -22.232 1.00 94.66 201 A 1 
ATOM 1621 C CD1 . LEU A 1 201 ? -6.703  2.609   -22.406 1.00 92.03 201 A 1 
ATOM 1622 C CD2 . LEU A 1 201 ? -8.880  2.783   -23.575 1.00 92.37 201 A 1 
ATOM 1623 N N   . LYS A 1 202 ? -11.332 0.178   -20.269 1.00 93.13 202 A 1 
ATOM 1624 C CA  . LYS A 1 202 ? -11.756 -0.963  -19.460 1.00 91.26 202 A 1 
ATOM 1625 C C   . LYS A 1 202 ? -11.032 -2.210  -19.945 1.00 91.46 202 A 1 
ATOM 1626 O O   . LYS A 1 202 ? -10.840 -2.375  -21.149 1.00 88.79 202 A 1 
ATOM 1627 C CB  . LYS A 1 202 ? -13.283 -1.152  -19.531 1.00 88.43 202 A 1 
ATOM 1628 C CG  . LYS A 1 202 ? -14.087 0.072   -19.061 1.00 84.60 202 A 1 
ATOM 1629 C CD  . LYS A 1 202 ? -13.862 0.459   -17.595 1.00 80.36 202 A 1 
ATOM 1630 C CE  . LYS A 1 202 ? -14.560 -0.488  -16.620 1.00 77.03 202 A 1 
ATOM 1631 N NZ  . LYS A 1 202 ? -14.386 -0.025  -15.232 1.00 69.42 202 A 1 
ATOM 1632 N N   . PHE A 1 203 ? -10.696 -3.084  -19.016 1.00 90.75 203 A 1 
ATOM 1633 C CA  . PHE A 1 203 ? -9.926  -4.288  -19.304 1.00 89.94 203 A 1 
ATOM 1634 C C   . PHE A 1 203 ? -10.704 -5.526  -18.882 1.00 88.70 203 A 1 
ATOM 1635 O O   . PHE A 1 203 ? -11.419 -5.508  -17.883 1.00 85.92 203 A 1 
ATOM 1636 C CB  . PHE A 1 203 ? -8.562  -4.201  -18.610 1.00 90.51 203 A 1 
ATOM 1637 C CG  . PHE A 1 203 ? -7.827  -2.906  -18.889 1.00 91.90 203 A 1 
ATOM 1638 C CD1 . PHE A 1 203 ? -7.251  -2.679  -20.147 1.00 89.44 203 A 1 
ATOM 1639 C CD2 . PHE A 1 203 ? -7.769  -1.903  -17.906 1.00 90.50 203 A 1 
ATOM 1640 C CE1 . PHE A 1 203 ? -6.614  -1.457  -20.423 1.00 89.29 203 A 1 
ATOM 1641 C CE2 . PHE A 1 203 ? -7.129  -0.681  -18.181 1.00 89.82 203 A 1 
ATOM 1642 C CZ  . PHE A 1 203 ? -6.550  -0.458  -19.440 1.00 90.72 203 A 1 
ATOM 1643 N N   . ASN A 1 204 ? -10.534 -6.604  -19.627 1.00 88.84 204 A 1 
ATOM 1644 C CA  . ASN A 1 204 ? -11.082 -7.920  -19.290 1.00 87.31 204 A 1 
ATOM 1645 C C   . ASN A 1 204 ? -9.981  -8.929  -18.951 1.00 86.98 204 A 1 
ATOM 1646 O O   . ASN A 1 204 ? -10.251 -10.019 -18.444 1.00 84.05 204 A 1 
ATOM 1647 C CB  . ASN A 1 204 ? -11.946 -8.416  -20.454 1.00 86.08 204 A 1 
ATOM 1648 C CG  . ASN A 1 204 ? -13.017 -7.423  -20.833 1.00 83.05 204 A 1 
ATOM 1649 O OD1 . ASN A 1 204 ? -14.011 -7.258  -20.148 1.00 76.71 204 A 1 
ATOM 1650 N ND2 . ASN A 1 204 ? -12.836 -6.727  -21.931 1.00 74.93 204 A 1 
ATOM 1651 N N   . SER A 1 205 ? -8.727  -8.576  -19.235 1.00 87.64 205 A 1 
ATOM 1652 C CA  . SER A 1 205 ? -7.588  -9.469  -19.055 1.00 88.18 205 A 1 
ATOM 1653 C C   . SER A 1 205 ? -6.286  -8.714  -18.801 1.00 88.80 205 A 1 
ATOM 1654 O O   . SER A 1 205 ? -6.131  -7.543  -19.142 1.00 88.01 205 A 1 
ATOM 1655 C CB  . SER A 1 205 ? -7.446  -10.354 -20.293 1.00 87.49 205 A 1 
ATOM 1656 O OG  . SER A 1 205 ? -6.978  -9.620  -21.401 1.00 87.21 205 A 1 
ATOM 1657 N N   . LYS A 1 206 ? -5.303  -9.440  -18.259 1.00 87.89 206 A 1 
ATOM 1658 C CA  . LYS A 1 206 ? -3.932  -8.935  -18.111 1.00 87.84 206 A 1 
ATOM 1659 C C   . LYS A 1 206 ? -3.352  -8.437  -19.438 1.00 89.52 206 A 1 
ATOM 1660 O O   . LYS A 1 206 ? -2.714  -7.400  -19.463 1.00 89.27 206 A 1 
ATOM 1661 C CB  . LYS A 1 206 ? -3.037  -10.028 -17.497 1.00 86.10 206 A 1 
ATOM 1662 C CG  . LYS A 1 206 ? -1.611  -9.503  -17.293 1.00 82.60 206 A 1 
ATOM 1663 C CD  . LYS A 1 206 ? -0.631  -10.552 -16.775 1.00 79.32 206 A 1 
ATOM 1664 C CE  . LYS A 1 206 ? 0.752   -9.885  -16.834 1.00 72.17 206 A 1 
ATOM 1665 N NZ  . LYS A 1 206 ? 1.869   -10.825 -16.634 1.00 66.49 206 A 1 
ATOM 1666 N N   . LYS A 1 207 ? -3.590  -9.162  -20.529 1.00 89.00 207 A 1 
ATOM 1667 C CA  . LYS A 1 207 ? -3.037  -8.841  -21.850 1.00 90.13 207 A 1 
ATOM 1668 C C   . LYS A 1 207 ? -3.494  -7.469  -22.358 1.00 91.66 207 A 1 
ATOM 1669 O O   . LYS A 1 207 ? -2.735  -6.792  -23.035 1.00 90.88 207 A 1 
ATOM 1670 C CB  . LYS A 1 207 ? -3.422  -9.961  -22.827 1.00 89.66 207 A 1 
ATOM 1671 C CG  . LYS A 1 207 ? -2.753  -9.781  -24.194 1.00 80.67 207 A 1 
ATOM 1672 C CD  . LYS A 1 207 ? -3.155  -10.896 -25.164 1.00 77.33 207 A 1 
ATOM 1673 C CE  . LYS A 1 207 ? -2.504  -10.620 -26.519 1.00 69.37 207 A 1 
ATOM 1674 N NZ  . LYS A 1 207 ? -2.914  -11.609 -27.547 1.00 59.36 207 A 1 
ATOM 1675 N N   . GLU A 1 208 ? -4.724  -7.063  -22.023 1.00 91.00 208 A 1 
ATOM 1676 C CA  . GLU A 1 208 ? -5.278  -5.775  -22.461 1.00 91.73 208 A 1 
ATOM 1677 C C   . GLU A 1 208 ? -4.681  -4.587  -21.698 1.00 92.59 208 A 1 
ATOM 1678 O O   . GLU A 1 208 ? -4.484  -3.531  -22.290 1.00 91.45 208 A 1 
ATOM 1679 C CB  . GLU A 1 208 ? -6.801  -5.796  -22.286 1.00 91.14 208 A 1 
ATOM 1680 C CG  . GLU A 1 208 ? -7.526  -6.683  -23.315 1.00 89.10 208 A 1 
ATOM 1681 C CD  . GLU A 1 208 ? -8.993  -6.924  -22.933 1.00 88.77 208 A 1 
ATOM 1682 O OE1 . GLU A 1 208 ? -9.508  -8.022  -23.248 1.00 82.03 208 A 1 
ATOM 1683 O OE2 . GLU A 1 208 ? -9.593  -6.072  -22.250 1.00 83.94 208 A 1 
ATOM 1684 N N   . ILE A 1 209 ? -4.363  -4.743  -20.397 1.00 91.47 209 A 1 
ATOM 1685 C CA  . ILE A 1 209 ? -3.753  -3.674  -19.591 1.00 91.71 209 A 1 
ATOM 1686 C C   . ILE A 1 209 ? -2.226  -3.610  -19.741 1.00 92.09 209 A 1 
ATOM 1687 O O   . ILE A 1 209 ? -1.633  -2.563  -19.495 1.00 91.62 209 A 1 
ATOM 1688 C CB  . ILE A 1 209 ? -4.203  -3.768  -18.117 1.00 90.98 209 A 1 
ATOM 1689 C CG1 . ILE A 1 209 ? -3.895  -2.459  -17.363 1.00 87.20 209 A 1 
ATOM 1690 C CG2 . ILE A 1 209 ? -3.586  -4.981  -17.402 1.00 86.05 209 A 1 
ATOM 1691 C CD1 . ILE A 1 209 ? -4.507  -2.373  -15.954 1.00 81.90 209 A 1 
ATOM 1692 N N   . GLU A 1 210 ? -1.583  -4.703  -20.148 1.00 90.54 210 A 1 
ATOM 1693 C CA  . GLU A 1 210 ? -0.118  -4.823  -20.233 1.00 90.39 210 A 1 
ATOM 1694 C C   . GLU A 1 210 ? 0.568   -3.664  -20.979 1.00 91.46 210 A 1 
ATOM 1695 O O   . GLU A 1 210 ? 1.535   -3.136  -20.427 1.00 90.95 210 A 1 
ATOM 1696 C CB  . GLU A 1 210 ? 0.226   -6.220  -20.783 1.00 88.72 210 A 1 
ATOM 1697 C CG  . GLU A 1 210 ? 1.709   -6.607  -20.739 1.00 80.53 210 A 1 
ATOM 1698 C CD  . GLU A 1 210 ? 1.888   -8.136  -20.792 1.00 78.89 210 A 1 
ATOM 1699 O OE1 . GLU A 1 210 ? 2.729   -8.660  -20.025 1.00 71.50 210 A 1 
ATOM 1700 O OE2 . GLU A 1 210 ? 1.094   -8.824  -21.474 1.00 71.67 210 A 1 
ATOM 1701 N N   . PRO A 1 211 ? 0.054   -3.151  -22.122 1.00 92.52 211 A 1 
ATOM 1702 C CA  . PRO A 1 211 ? 0.648   -2.002  -22.812 1.00 92.82 211 A 1 
ATOM 1703 C C   . PRO A 1 211 ? 0.635   -0.689  -22.010 1.00 93.84 211 A 1 
ATOM 1704 O O   . PRO A 1 211 ? 1.369   0.234   -22.344 1.00 92.99 211 A 1 
ATOM 1705 C CB  . PRO A 1 211 ? -0.162  -1.837  -24.105 1.00 92.20 211 A 1 
ATOM 1706 C CG  . PRO A 1 211 ? -0.784  -3.212  -24.333 1.00 90.33 211 A 1 
ATOM 1707 C CD  . PRO A 1 211 ? -1.054  -3.678  -22.911 1.00 92.05 211 A 1 
ATOM 1708 N N   . TYR A 1 212 ? -0.204  -0.586  -20.974 1.00 93.33 212 A 1 
ATOM 1709 C CA  . TYR A 1 212 ? -0.374  0.622   -20.162 1.00 93.93 212 A 1 
ATOM 1710 C C   . TYR A 1 212 ? 0.349   0.555   -18.816 1.00 94.12 212 A 1 
ATOM 1711 O O   . TYR A 1 212 ? 0.429   1.570   -18.127 1.00 93.23 212 A 1 
ATOM 1712 C CB  . TYR A 1 212 ? -1.870  0.893   -19.961 1.00 94.67 212 A 1 
ATOM 1713 C CG  . TYR A 1 212 ? -2.636  1.063   -21.256 1.00 95.29 212 A 1 
ATOM 1714 C CD1 . TYR A 1 212 ? -2.637  2.307   -21.912 1.00 93.87 212 A 1 
ATOM 1715 C CD2 . TYR A 1 212 ? -3.317  -0.030  -21.825 1.00 94.36 212 A 1 
ATOM 1716 C CE1 . TYR A 1 212 ? -3.321  2.463   -23.128 1.00 93.71 212 A 1 
ATOM 1717 C CE2 . TYR A 1 212 ? -3.999  0.119   -23.047 1.00 94.24 212 A 1 
ATOM 1718 C CZ  . TYR A 1 212 ? -4.001  1.367   -23.699 1.00 94.77 212 A 1 
ATOM 1719 O OH  . TYR A 1 212 ? -4.660  1.514   -24.881 1.00 94.18 212 A 1 
ATOM 1720 N N   . ILE A 1 213 ? 0.872   -0.610  -18.419 1.00 92.80 213 A 1 
ATOM 1721 C CA  . ILE A 1 213 ? 1.472   -0.820  -17.095 1.00 92.05 213 A 1 
ATOM 1722 C C   . ILE A 1 213 ? 2.603   0.175   -16.834 1.00 92.38 213 A 1 
ATOM 1723 O O   . ILE A 1 213 ? 2.596   0.828   -15.793 1.00 91.99 213 A 1 
ATOM 1724 C CB  . ILE A 1 213 ? 1.936   -2.286  -16.933 1.00 90.80 213 A 1 
ATOM 1725 C CG1 . ILE A 1 213 ? 0.694   -3.193  -16.793 1.00 88.62 213 A 1 
ATOM 1726 C CG2 . ILE A 1 213 ? 2.870   -2.453  -15.722 1.00 88.27 213 A 1 
ATOM 1727 C CD1 . ILE A 1 213 ? 0.996   -4.694  -16.706 1.00 82.66 213 A 1 
ATOM 1728 N N   . ASP A 1 214 ? 3.537   0.324   -17.773 1.00 91.20 214 A 1 
ATOM 1729 C CA  . ASP A 1 214 ? 4.670   1.233   -17.591 1.00 90.84 214 A 1 
ATOM 1730 C C   . ASP A 1 214 ? 4.201   2.682   -17.426 1.00 91.78 214 A 1 
ATOM 1731 O O   . ASP A 1 214 ? 4.582   3.335   -16.455 1.00 91.38 214 A 1 
ATOM 1732 C CB  . ASP A 1 214 ? 5.680   1.056   -18.736 1.00 89.83 214 A 1 
ATOM 1733 C CG  . ASP A 1 214 ? 6.463   -0.262  -18.636 1.00 86.21 214 A 1 
ATOM 1734 O OD1 . ASP A 1 214 ? 6.538   -0.849  -17.531 1.00 81.54 214 A 1 
ATOM 1735 O OD2 . ASP A 1 214 ? 7.064   -0.715  -19.631 1.00 80.29 214 A 1 
ATOM 1736 N N   . GLN A 1 215 ? 3.264   3.145   -18.252 1.00 92.37 215 A 1 
ATOM 1737 C CA  . GLN A 1 215 ? 2.679   4.484   -18.130 1.00 92.84 215 A 1 
ATOM 1738 C C   . GLN A 1 215 ? 1.936   4.694   -16.800 1.00 93.62 215 A 1 
ATOM 1739 O O   . GLN A 1 215 ? 1.995   5.776   -16.221 1.00 93.14 215 A 1 
ATOM 1740 C CB  . GLN A 1 215 ? 1.698   4.745   -19.279 1.00 93.26 215 A 1 
ATOM 1741 C CG  . GLN A 1 215 ? 2.343   4.829   -20.667 1.00 91.86 215 A 1 
ATOM 1742 C CD  . GLN A 1 215 ? 1.315   5.305   -21.689 1.00 92.80 215 A 1 
ATOM 1743 O OE1 . GLN A 1 215 ? 0.716   6.362   -21.541 1.00 86.38 215 A 1 
ATOM 1744 N NE2 . GLN A 1 215 ? 1.038   4.554   -22.729 1.00 85.21 215 A 1 
ATOM 1745 N N   . ILE A 1 216 ? 1.234   3.677   -16.290 1.00 93.19 216 A 1 
ATOM 1746 C CA  . ILE A 1 216 ? 0.545   3.737   -14.994 1.00 92.64 216 A 1 
ATOM 1747 C C   . ILE A 1 216 ? 1.553   3.957   -13.863 1.00 92.05 216 A 1 
ATOM 1748 O O   . ILE A 1 216 ? 1.328   4.808   -13.004 1.00 91.23 216 A 1 
ATOM 1749 C CB  . ILE A 1 216 ? -0.310  2.464   -14.777 1.00 92.87 216 A 1 
ATOM 1750 C CG1 . ILE A 1 216 ? -1.551  2.497   -15.697 1.00 92.25 216 A 1 
ATOM 1751 C CG2 . ILE A 1 216 ? -0.757  2.304   -13.311 1.00 92.15 216 A 1 
ATOM 1752 C CD1 . ILE A 1 216 ? -2.257  1.139   -15.834 1.00 89.76 216 A 1 
ATOM 1753 N N   . PHE A 1 217 ? 2.665   3.223   -13.855 1.00 92.64 217 A 1 
ATOM 1754 C CA  . PHE A 1 217 ? 3.677   3.368   -12.809 1.00 91.31 217 A 1 
ATOM 1755 C C   . PHE A 1 217 ? 4.540   4.626   -12.973 1.00 91.67 217 A 1 
ATOM 1756 O O   . PHE A 1 217 ? 4.916   5.230   -11.970 1.00 90.90 217 A 1 
ATOM 1757 C CB  . PHE A 1 217 ? 4.528   2.104   -12.739 1.00 89.84 217 A 1 
ATOM 1758 C CG  . PHE A 1 217 ? 3.888   0.986   -11.944 1.00 87.71 217 A 1 
ATOM 1759 C CD1 . PHE A 1 217 ? 3.953   1.005   -10.539 1.00 83.80 217 A 1 
ATOM 1760 C CD2 . PHE A 1 217 ? 3.244   -0.080  -12.594 1.00 84.24 217 A 1 
ATOM 1761 C CE1 . PHE A 1 217 ? 3.393   -0.046  -9.793  1.00 82.39 217 A 1 
ATOM 1762 C CE2 . PHE A 1 217 ? 2.681   -1.130  -11.851 1.00 81.88 217 A 1 
ATOM 1763 C CZ  . PHE A 1 217 ? 2.762   -1.120  -10.448 1.00 82.98 217 A 1 
ATOM 1764 N N   . GLU A 1 218 ? 4.806   5.079   -14.191 1.00 91.76 218 A 1 
ATOM 1765 C CA  . GLU A 1 218 ? 5.415   6.395   -14.439 1.00 91.30 218 A 1 
ATOM 1766 C C   . GLU A 1 218 ? 4.527   7.518   -13.898 1.00 91.62 218 A 1 
ATOM 1767 O O   . GLU A 1 218 ? 5.003   8.412   -13.193 1.00 90.91 218 A 1 
ATOM 1768 C CB  . GLU A 1 218 ? 5.637   6.597   -15.944 1.00 91.50 218 A 1 
ATOM 1769 C CG  . GLU A 1 218 ? 6.826   5.786   -16.480 1.00 84.72 218 A 1 
ATOM 1770 C CD  . GLU A 1 218 ? 6.949   5.852   -18.011 1.00 80.61 218 A 1 
ATOM 1771 O OE1 . GLU A 1 218 ? 7.836   5.141   -18.538 1.00 72.35 218 A 1 
ATOM 1772 O OE2 . GLU A 1 218 ? 6.175   6.604   -18.649 1.00 74.24 218 A 1 
ATOM 1773 N N   . LEU A 1 219 ? 3.225   7.444   -14.158 1.00 92.75 219 A 1 
ATOM 1774 C CA  . LEU A 1 219 ? 2.252   8.385   -13.621 1.00 92.96 219 A 1 
ATOM 1775 C C   . LEU A 1 219 ? 2.148   8.296   -12.096 1.00 92.24 219 A 1 
ATOM 1776 O O   . LEU A 1 219 ? 2.060   9.332   -11.439 1.00 91.83 219 A 1 
ATOM 1777 C CB  . LEU A 1 219 ? 0.899   8.150   -14.310 1.00 93.93 219 A 1 
ATOM 1778 C CG  . LEU A 1 219 ? -0.219  9.066   -13.789 1.00 93.08 219 A 1 
ATOM 1779 C CD1 . LEU A 1 219 ? 0.135   10.548  -13.904 1.00 89.64 219 A 1 
ATOM 1780 C CD2 . LEU A 1 219 ? -1.494  8.823   -14.587 1.00 90.21 219 A 1 
ATOM 1781 N N   . LEU A 1 220 ? 2.200   7.091   -11.520 1.00 92.60 220 A 1 
ATOM 1782 C CA  . LEU A 1 220 ? 2.251   6.896   -10.071 1.00 90.90 220 A 1 
ATOM 1783 C C   . LEU A 1 220 ? 3.453   7.631   -9.469  1.00 90.30 220 A 1 
ATOM 1784 O O   . LEU A 1 220 ? 3.270   8.453   -8.574  1.00 89.82 220 A 1 
ATOM 1785 C CB  . LEU A 1 220 ? 2.310   5.392   -9.750  1.00 89.77 220 A 1 
ATOM 1786 C CG  . LEU A 1 220 ? 2.329   5.081   -8.242  1.00 86.73 220 A 1 
ATOM 1787 C CD1 . LEU A 1 220 ? 0.993   5.422   -7.592  1.00 80.42 220 A 1 
ATOM 1788 C CD2 . LEU A 1 220 ? 2.607   3.597   -8.015  1.00 79.30 220 A 1 
ATOM 1789 N N   . ASN A 1 221 ? 4.650   7.398   -10.005 1.00 91.01 221 A 1 
ATOM 1790 C CA  . ASN A 1 221 ? 5.872   8.072   -9.570  1.00 90.16 221 A 1 
ATOM 1791 C C   . ASN A 1 221 ? 5.728   9.598   -9.653  1.00 89.77 221 A 1 
ATOM 1792 O O   . ASN A 1 221 ? 6.005   10.310  -8.688  1.00 89.05 221 A 1 
ATOM 1793 C CB  . ASN A 1 221 ? 7.052   7.564   -10.424 1.00 89.76 221 A 1 
ATOM 1794 C CG  . ASN A 1 221 ? 7.607   6.222   -9.981  1.00 88.88 221 A 1 
ATOM 1795 O OD1 . ASN A 1 221 ? 7.386   5.744   -8.882  1.00 84.18 221 A 1 
ATOM 1796 N ND2 . ASN A 1 221 ? 8.423   5.597   -10.799 1.00 83.30 221 A 1 
ATOM 1797 N N   . LYS A 1 222 ? 5.211   10.113  -10.771 1.00 91.50 222 A 1 
ATOM 1798 C CA  . LYS A 1 222 ? 4.992   11.552  -10.980 1.00 91.11 222 A 1 
ATOM 1799 C C   . LYS A 1 222 ? 3.977   12.145  -9.994  1.00 90.73 222 A 1 
ATOM 1800 O O   . LYS A 1 222 ? 4.199   13.233  -9.470  1.00 89.30 222 A 1 
ATOM 1801 C CB  . LYS A 1 222 ? 4.573   11.763  -12.445 1.00 91.13 222 A 1 
ATOM 1802 C CG  . LYS A 1 222 ? 4.500   13.240  -12.854 1.00 85.55 222 A 1 
ATOM 1803 C CD  . LYS A 1 222 ? 4.022   13.375  -14.310 1.00 84.84 222 A 1 
ATOM 1804 C CE  . LYS A 1 222 ? 3.854   14.847  -14.712 1.00 78.37 222 A 1 
ATOM 1805 N NZ  . LYS A 1 222 ? 3.139   14.993  -16.004 1.00 73.19 222 A 1 
ATOM 1806 N N   . ALA A 1 223 ? 2.868   11.449  -9.742  1.00 90.85 223 A 1 
ATOM 1807 C CA  . ALA A 1 223 ? 1.783   11.921  -8.883  1.00 89.22 223 A 1 
ATOM 1808 C C   . ALA A 1 223 ? 2.129   11.860  -7.388  1.00 87.86 223 A 1 
ATOM 1809 O O   . ALA A 1 223 ? 1.683   12.721  -6.628  1.00 86.06 223 A 1 
ATOM 1810 C CB  . ALA A 1 223 ? 0.526   11.103  -9.200  1.00 89.63 223 A 1 
ATOM 1811 N N   . TYR A 1 224 ? 2.922   10.876  -6.977  1.00 88.51 224 A 1 
ATOM 1812 C CA  . TYR A 1 224 ? 3.235   10.599  -5.574  1.00 86.90 224 A 1 
ATOM 1813 C C   . TYR A 1 224 ? 4.522   11.271  -5.092  1.00 85.64 224 A 1 
ATOM 1814 O O   . TYR A 1 224 ? 4.700   11.431  -3.887  1.00 82.63 224 A 1 
ATOM 1815 C CB  . TYR A 1 224 ? 3.248   9.080   -5.340  1.00 86.16 224 A 1 
ATOM 1816 C CG  . TYR A 1 224 ? 1.865   8.459   -5.171  1.00 85.24 224 A 1 
ATOM 1817 C CD1 . TYR A 1 224 ? 1.569   7.727   -4.001  1.00 79.54 224 A 1 
ATOM 1818 C CD2 . TYR A 1 224 ? 0.863   8.626   -6.145  1.00 79.29 224 A 1 
ATOM 1819 C CE1 . TYR A 1 224 ? 0.288   7.180   -3.808  1.00 76.42 224 A 1 
ATOM 1820 C CE2 . TYR A 1 224 ? -0.425  8.094   -5.955  1.00 77.10 224 A 1 
ATOM 1821 C CZ  . TYR A 1 224 ? -0.714  7.370   -4.782  1.00 79.34 224 A 1 
ATOM 1822 O OH  . TYR A 1 224 ? -1.961  6.870   -4.583  1.00 77.52 224 A 1 
ATOM 1823 N N   . LYS A 1 225 ? 5.360   11.759  -6.005  1.00 86.85 225 A 1 
ATOM 1824 C CA  . LYS A 1 225 ? 6.625   12.460  -5.708  1.00 85.83 225 A 1 
ATOM 1825 C C   . LYS A 1 225 ? 6.572   13.495  -4.571  1.00 84.66 225 A 1 
ATOM 1826 O O   . LYS A 1 225 ? 7.537   13.559  -3.814  1.00 81.80 225 A 1 
ATOM 1827 C CB  . LYS A 1 225 ? 7.131   13.085  -7.015  1.00 85.32 225 A 1 
ATOM 1828 C CG  . LYS A 1 225 ? 8.540   13.663  -6.874  1.00 79.85 225 A 1 
ATOM 1829 C CD  . LYS A 1 225 ? 9.071   14.044  -8.256  1.00 78.40 225 A 1 
ATOM 1830 C CE  . LYS A 1 225 ? 10.560  14.385  -8.160  1.00 71.02 225 A 1 
ATOM 1831 N NZ  . LYS A 1 225 ? 11.285  13.836  -9.330  1.00 63.95 225 A 1 
ATOM 1832 N N   . PRO A 1 226 ? 5.521   14.333  -4.419  1.00 84.76 226 A 1 
ATOM 1833 C CA  . PRO A 1 226 ? 5.463   15.312  -3.331  1.00 82.45 226 A 1 
ATOM 1834 C C   . PRO A 1 226 ? 4.966   14.744  -1.992  1.00 81.16 226 A 1 
ATOM 1835 O O   . PRO A 1 226 ? 4.876   15.502  -1.031  1.00 77.07 226 A 1 
ATOM 1836 C CB  . PRO A 1 226 ? 4.531   16.410  -3.858  1.00 81.33 226 A 1 
ATOM 1837 C CG  . PRO A 1 226 ? 3.531   15.629  -4.703  1.00 81.06 226 A 1 
ATOM 1838 C CD  . PRO A 1 226 ? 4.415   14.562  -5.346  1.00 84.07 226 A 1 
ATOM 1839 N N   . LEU A 1 227 ? 4.585   13.471  -1.912  1.00 79.89 227 A 1 
ATOM 1840 C CA  . LEU A 1 227 ? 4.027   12.882  -0.697  1.00 78.70 227 A 1 
ATOM 1841 C C   . LEU A 1 227 ? 5.112   12.585  0.342   1.00 78.19 227 A 1 
ATOM 1842 O O   . LEU A 1 227 ? 6.285   12.419  0.022   1.00 76.12 227 A 1 
ATOM 1843 C CB  . LEU A 1 227 ? 3.188   11.631  -1.020  1.00 77.71 227 A 1 
ATOM 1844 C CG  . LEU A 1 227 ? 1.994   11.876  -1.955  1.00 75.28 227 A 1 
ATOM 1845 C CD1 . LEU A 1 227 ? 1.224   10.569  -2.148  1.00 73.22 227 A 1 
ATOM 1846 C CD2 . LEU A 1 227 ? 1.015   12.921  -1.413  1.00 71.85 227 A 1 
ATOM 1847 N N   . TYR A 1 228 ? 4.698   12.517  1.596   1.00 71.22 228 A 1 
ATOM 1848 C CA  . TYR A 1 228 ? 5.569   12.260  2.733   1.00 70.38 228 A 1 
ATOM 1849 C C   . TYR A 1 228 ? 6.365   10.961  2.555   1.00 70.42 228 A 1 
ATOM 1850 O O   . TYR A 1 228 ? 5.779   9.891   2.412   1.00 65.62 228 A 1 
ATOM 1851 C CB  . TYR A 1 228 ? 4.712   12.212  4.001   1.00 67.82 228 A 1 
ATOM 1852 C CG  . TYR A 1 228 ? 5.451   11.750  5.236   1.00 66.48 228 A 1 
ATOM 1853 C CD1 . TYR A 1 228 ? 5.500   10.374  5.528   1.00 61.07 228 A 1 
ATOM 1854 C CD2 . TYR A 1 228 ? 6.100   12.668  6.087   1.00 59.98 228 A 1 
ATOM 1855 C CE1 . TYR A 1 228 ? 6.192   9.914   6.656   1.00 54.61 228 A 1 
ATOM 1856 C CE2 . TYR A 1 228 ? 6.790   12.208  7.224   1.00 55.82 228 A 1 
ATOM 1857 C CZ  . TYR A 1 228 ? 6.834   10.826  7.506   1.00 59.35 228 A 1 
ATOM 1858 O OH  . TYR A 1 228 ? 7.488   10.352  8.593   1.00 57.61 228 A 1 
ATOM 1859 N N   . GLY A 1 229 ? 7.689   11.074  2.580   1.00 73.46 229 A 1 
ATOM 1860 C CA  . GLY A 1 229 ? 8.597   9.930   2.551   1.00 72.65 229 A 1 
ATOM 1861 C C   . GLY A 1 229 ? 8.719   9.203   1.209   1.00 75.97 229 A 1 
ATOM 1862 O O   . GLY A 1 229 ? 9.502   8.255   1.130   1.00 72.94 229 A 1 
ATOM 1863 N N   . TYR A 1 230 ? 8.001   9.641   0.165   1.00 77.24 230 A 1 
ATOM 1864 C CA  . TYR A 1 230 ? 7.891   8.928   -1.103  1.00 79.49 230 A 1 
ATOM 1865 C C   . TYR A 1 230 ? 9.233   8.772   -1.817  1.00 80.75 230 A 1 
ATOM 1866 O O   . TYR A 1 230 ? 10.046  9.704   -1.923  1.00 80.09 230 A 1 
ATOM 1867 C CB  . TYR A 1 230 ? 6.877   9.607   -2.027  1.00 79.48 230 A 1 
ATOM 1868 C CG  . TYR A 1 230 ? 6.638   8.825   -3.309  1.00 79.31 230 A 1 
ATOM 1869 C CD1 . TYR A 1 230 ? 7.216   9.242   -4.521  1.00 76.31 230 A 1 
ATOM 1870 C CD2 . TYR A 1 230 ? 5.891   7.633   -3.268  1.00 75.27 230 A 1 
ATOM 1871 C CE1 . TYR A 1 230 ? 7.054   8.468   -5.683  1.00 71.81 230 A 1 
ATOM 1872 C CE2 . TYR A 1 230 ? 5.730   6.854   -4.425  1.00 72.25 230 A 1 
ATOM 1873 C CZ  . TYR A 1 230 ? 6.317   7.268   -5.634  1.00 74.30 230 A 1 
ATOM 1874 O OH  . TYR A 1 230 ? 6.181   6.497   -6.742  1.00 72.68 230 A 1 
ATOM 1875 N N   . VAL A 1 231 ? 9.420   7.574   -2.360  1.00 81.16 231 A 1 
ATOM 1876 C CA  . VAL A 1 231 ? 10.553  7.218   -3.215  1.00 82.68 231 A 1 
ATOM 1877 C C   . VAL A 1 231 ? 10.035  6.625   -4.520  1.00 84.26 231 A 1 
ATOM 1878 O O   . VAL A 1 231 ? 9.295   5.639   -4.519  1.00 84.15 231 A 1 
ATOM 1879 C CB  . VAL A 1 231 ? 11.504  6.243   -2.505  1.00 81.35 231 A 1 
ATOM 1880 C CG1 . VAL A 1 231 ? 12.710  5.897   -3.390  1.00 76.29 231 A 1 
ATOM 1881 C CG2 . VAL A 1 231 ? 12.047  6.853   -1.211  1.00 76.40 231 A 1 
ATOM 1882 N N   . GLU A 1 232 ? 10.461  7.208   -5.646  1.00 85.01 232 A 1 
ATOM 1883 C CA  . GLU A 1 232 ? 10.105  6.719   -6.980  1.00 85.97 232 A 1 
ATOM 1884 C C   . GLU A 1 232 ? 10.455  5.231   -7.136  1.00 86.36 232 A 1 
ATOM 1885 O O   . GLU A 1 232 ? 11.577  4.794   -6.852  1.00 85.13 232 A 1 
ATOM 1886 C CB  . GLU A 1 232 ? 10.795  7.561   -8.072  1.00 84.46 232 A 1 
ATOM 1887 C CG  . GLU A 1 232 ? 10.293  9.021   -8.140  1.00 77.14 232 A 1 
ATOM 1888 C CD  . GLU A 1 232 ? 10.988  9.889   -9.208  1.00 77.50 232 A 1 
ATOM 1889 O OE1 . GLU A 1 232 ? 10.795  11.140  -9.189  1.00 69.46 232 A 1 
ATOM 1890 O OE2 . GLU A 1 232 ? 11.741  9.342   -10.043 1.00 71.04 232 A 1 
ATOM 1891 N N   . LEU A 1 233 ? 9.484   4.450   -7.608  1.00 86.14 233 A 1 
ATOM 1892 C CA  . LEU A 1 233 ? 9.656   3.025   -7.855  1.00 86.47 233 A 1 
ATOM 1893 C C   . LEU A 1 233 ? 10.574  2.803   -9.059  1.00 87.23 233 A 1 
ATOM 1894 O O   . LEU A 1 233 ? 10.343  3.335   -10.148 1.00 86.74 233 A 1 
ATOM 1895 C CB  . LEU A 1 233 ? 8.301   2.349   -8.082  1.00 86.04 233 A 1 
ATOM 1896 C CG  . LEU A 1 233 ? 7.319   2.426   -6.901  1.00 84.41 233 A 1 
ATOM 1897 C CD1 . LEU A 1 233 ? 6.004   1.775   -7.328  1.00 81.33 233 A 1 
ATOM 1898 C CD2 . LEU A 1 233 ? 7.834   1.706   -5.658  1.00 80.46 233 A 1 
ATOM 1899 N N   . SER A 1 234 ? 11.581  1.958   -8.870  1.00 86.91 234 A 1 
ATOM 1900 C CA  . SER A 1 234 ? 12.433  1.471   -9.954  1.00 86.33 234 A 1 
ATOM 1901 C C   . SER A 1 234 ? 11.690  0.469   -10.841 1.00 87.26 234 A 1 
ATOM 1902 O O   . SER A 1 234 ? 10.739  -0.191  -10.409 1.00 87.59 234 A 1 
ATOM 1903 C CB  . SER A 1 234 ? 13.706  0.841   -9.387  1.00 85.71 234 A 1 
ATOM 1904 O OG  . SER A 1 234 ? 13.412  -0.356  -8.691  1.00 84.73 234 A 1 
ATOM 1905 N N   . LYS A 1 235 ? 12.190  0.248   -12.067 1.00 88.14 235 A 1 
ATOM 1906 C CA  . LYS A 1 235 ? 11.626  -0.759  -12.982 1.00 88.35 235 A 1 
ATOM 1907 C C   . LYS A 1 235 ? 11.560  -2.156  -12.351 1.00 89.01 235 A 1 
ATOM 1908 O O   . LYS A 1 235 ? 10.547  -2.832  -12.476 1.00 88.43 235 A 1 
ATOM 1909 C CB  . LYS A 1 235 ? 12.422  -0.760  -14.298 1.00 87.65 235 A 1 
ATOM 1910 C CG  . LYS A 1 235 ? 11.884  -1.736  -15.364 1.00 80.02 235 A 1 
ATOM 1911 C CD  . LYS A 1 235 ? 10.408  -1.507  -15.733 1.00 75.72 235 A 1 
ATOM 1912 C CE  . LYS A 1 235 ? 9.962   -2.431  -16.864 1.00 68.97 235 A 1 
ATOM 1913 N NZ  . LYS A 1 235 ? 8.512   -2.324  -17.126 1.00 60.19 235 A 1 
ATOM 1914 N N   . LYS A 1 236 ? 12.582  -2.561  -11.605 1.00 85.93 236 A 1 
ATOM 1915 C CA  . LYS A 1 236 ? 12.577  -3.865  -10.915 1.00 85.40 236 A 1 
ATOM 1916 C C   . LYS A 1 236 ? 11.502  -3.965  -9.831  1.00 85.84 236 A 1 
ATOM 1917 O O   . LYS A 1 236 ? 10.919  -5.031  -9.651  1.00 84.44 236 A 1 
ATOM 1918 C CB  . LYS A 1 236 ? 13.949  -4.137  -10.292 1.00 85.55 236 A 1 
ATOM 1919 C CG  . LYS A 1 236 ? 15.045  -4.389  -11.332 1.00 81.93 236 A 1 
ATOM 1920 C CD  . LYS A 1 236 ? 16.332  -4.715  -10.571 1.00 78.95 236 A 1 
ATOM 1921 C CE  . LYS A 1 236 ? 17.549  -4.859  -11.472 1.00 72.21 236 A 1 
ATOM 1922 N NZ  . LYS A 1 236 ? 18.770  -4.916  -10.649 1.00 64.70 236 A 1 
ATOM 1923 N N   . GLN A 1 237 ? 11.225  -2.866  -9.115  1.00 86.14 237 A 1 
ATOM 1924 C CA  . GLN A 1 237 ? 10.130  -2.828  -8.148  1.00 85.14 237 A 1 
ATOM 1925 C C   . GLN A 1 237 ? 8.775   -2.888  -8.846  1.00 85.39 237 A 1 
ATOM 1926 O O   . GLN A 1 237 ? 7.910   -3.645  -8.419  1.00 85.06 237 A 1 
ATOM 1927 C CB  . GLN A 1 237 ? 10.215  -1.565  -7.294  1.00 84.57 237 A 1 
ATOM 1928 C CG  . GLN A 1 237 ? 11.367  -1.620  -6.288  1.00 81.12 237 A 1 
ATOM 1929 C CD  . GLN A 1 237 ? 11.532  -0.257  -5.650  1.00 79.58 237 A 1 
ATOM 1930 O OE1 . GLN A 1 237 ? 11.965  0.685   -6.289  1.00 72.43 237 A 1 
ATOM 1931 N NE2 . GLN A 1 237 ? 11.155  -0.099  -4.405  1.00 69.51 237 A 1 
ATOM 1932 N N   . ILE A 1 238 ? 8.608   -2.147  -9.943  1.00 86.83 238 A 1 
ATOM 1933 C CA  . ILE A 1 238 ? 7.398   -2.201  -10.768 1.00 86.90 238 A 1 
ATOM 1934 C C   . ILE A 1 238 ? 7.141   -3.636  -11.229 1.00 86.75 238 A 1 
ATOM 1935 O O   . ILE A 1 238 ? 6.064   -4.173  -10.981 1.00 86.31 238 A 1 
ATOM 1936 C CB  . ILE A 1 238 ? 7.511   -1.211  -11.951 1.00 87.52 238 A 1 
ATOM 1937 C CG1 . ILE A 1 238 ? 7.536   0.239   -11.420 1.00 87.02 238 A 1 
ATOM 1938 C CG2 . ILE A 1 238 ? 6.353   -1.420  -12.945 1.00 85.83 238 A 1 
ATOM 1939 C CD1 . ILE A 1 238 ? 7.920   1.290   -12.465 1.00 82.55 238 A 1 
ATOM 1940 N N   . ASP A 1 239 ? 8.138   -4.295  -11.809 1.00 87.19 239 A 1 
ATOM 1941 C CA  . ASP A 1 239 ? 8.028   -5.688  -12.264 1.00 86.76 239 A 1 
ATOM 1942 C C   . ASP A 1 239 ? 7.675   -6.645  -11.110 1.00 86.46 239 A 1 
ATOM 1943 O O   . ASP A 1 239 ? 6.868   -7.570  -11.278 1.00 85.68 239 A 1 
ATOM 1944 C CB  . ASP A 1 239 ? 9.348   -6.126  -12.918 1.00 87.15 239 A 1 
ATOM 1945 C CG  . ASP A 1 239 ? 9.704   -5.409  -14.227 1.00 85.20 239 A 1 
ATOM 1946 O OD1 . ASP A 1 239 ? 8.821   -4.792  -14.867 1.00 81.36 239 A 1 
ATOM 1947 O OD2 . ASP A 1 239 ? 10.886  -5.532  -14.623 1.00 79.54 239 A 1 
ATOM 1948 N N   . TYR A 1 240 ? 8.236   -6.410  -9.915  1.00 84.77 240 A 1 
ATOM 1949 C CA  . TYR A 1 240 ? 7.911   -7.166  -8.703  1.00 84.02 240 A 1 
ATOM 1950 C C   . TYR A 1 240 ? 6.447   -6.975  -8.286  1.00 84.49 240 A 1 
ATOM 1951 O O   . TYR A 1 240 ? 5.735   -7.962  -8.086  1.00 83.82 240 A 1 
ATOM 1952 C CB  . TYR A 1 240 ? 8.876   -6.773  -7.575  1.00 83.88 240 A 1 
ATOM 1953 C CG  . TYR A 1 240 ? 8.534   -7.383  -6.228  1.00 82.42 240 A 1 
ATOM 1954 C CD1 . TYR A 1 240 ? 7.706   -6.685  -5.325  1.00 77.69 240 A 1 
ATOM 1955 C CD2 . TYR A 1 240 ? 9.018   -8.661  -5.894  1.00 76.64 240 A 1 
ATOM 1956 C CE1 . TYR A 1 240 ? 7.358   -7.267  -4.092  1.00 73.78 240 A 1 
ATOM 1957 C CE2 . TYR A 1 240 ? 8.673   -9.247  -4.660  1.00 73.65 240 A 1 
ATOM 1958 C CZ  . TYR A 1 240 ? 7.840   -8.552  -3.758  1.00 75.96 240 A 1 
ATOM 1959 O OH  . TYR A 1 240 ? 7.500   -9.123  -2.572  1.00 74.56 240 A 1 
ATOM 1960 N N   . TYR A 1 241 ? 5.965   -5.725  -8.207  1.00 84.42 241 A 1 
ATOM 1961 C CA  . TYR A 1 241 ? 4.584   -5.426  -7.826  1.00 83.81 241 A 1 
ATOM 1962 C C   . TYR A 1 241 ? 3.582   -5.943  -8.853  1.00 83.93 241 A 1 
ATOM 1963 O O   . TYR A 1 241 ? 2.592   -6.581  -8.488  1.00 82.92 241 A 1 
ATOM 1964 C CB  . TYR A 1 241 ? 4.403   -3.920  -7.602  1.00 83.56 241 A 1 
ATOM 1965 C CG  . TYR A 1 241 ? 5.044   -3.398  -6.329  1.00 81.48 241 A 1 
ATOM 1966 C CD1 . TYR A 1 241 ? 4.675   -3.942  -5.083  1.00 76.28 241 A 1 
ATOM 1967 C CD2 . TYR A 1 241 ? 5.994   -2.359  -6.381  1.00 75.77 241 A 1 
ATOM 1968 C CE1 . TYR A 1 241 ? 5.271   -3.477  -3.897  1.00 72.43 241 A 1 
ATOM 1969 C CE2 . TYR A 1 241 ? 6.593   -1.889  -5.195  1.00 72.71 241 A 1 
ATOM 1970 C CZ  . TYR A 1 241 ? 6.237   -2.453  -3.951  1.00 74.21 241 A 1 
ATOM 1971 O OH  . TYR A 1 241 ? 6.827   -2.020  -2.808  1.00 72.52 241 A 1 
ATOM 1972 N N   . VAL A 1 242 ? 3.860   -5.761  -10.140 1.00 85.61 242 A 1 
ATOM 1973 C CA  . VAL A 1 242 ? 3.037   -6.297  -11.230 1.00 85.05 242 A 1 
ATOM 1974 C C   . VAL A 1 242 ? 2.924   -7.814  -11.114 1.00 84.53 242 A 1 
ATOM 1975 O O   . VAL A 1 242 ? 1.823   -8.361  -11.117 1.00 83.49 242 A 1 
ATOM 1976 C CB  . VAL A 1 242 ? 3.615   -5.881  -12.598 1.00 85.34 242 A 1 
ATOM 1977 C CG1 . VAL A 1 242 ? 2.941   -6.606  -13.770 1.00 81.98 242 A 1 
ATOM 1978 C CG2 . VAL A 1 242 ? 3.424   -4.379  -12.818 1.00 81.78 242 A 1 
ATOM 1979 N N   . LYS A 1 243 ? 4.056   -8.509  -10.956 1.00 84.33 243 A 1 
ATOM 1980 C CA  . LYS A 1 243 ? 4.068   -9.969  -10.807 1.00 82.32 243 A 1 
ATOM 1981 C C   . LYS A 1 243 ? 3.278   -10.444 -9.588  1.00 81.42 243 A 1 
ATOM 1982 O O   . LYS A 1 243 ? 2.625   -11.484 -9.664  1.00 79.32 243 A 1 
ATOM 1983 C CB  . LYS A 1 243 ? 5.527   -10.433 -10.755 1.00 82.09 243 A 1 
ATOM 1984 C CG  . LYS A 1 243 ? 5.648   -11.959 -10.664 1.00 74.25 243 A 1 
ATOM 1985 C CD  . LYS A 1 243 ? 7.123   -12.350 -10.662 1.00 71.41 243 A 1 
ATOM 1986 C CE  . LYS A 1 243 ? 7.246   -13.868 -10.530 1.00 62.57 243 A 1 
ATOM 1987 N NZ  . LYS A 1 243 ? 8.674   -14.272 -10.530 1.00 55.63 243 A 1 
ATOM 1988 N N   . THR A 1 244 ? 3.350   -9.705  -8.482  1.00 81.39 244 A 1 
ATOM 1989 C CA  . THR A 1 244 ? 2.753   -10.097 -7.199  1.00 79.35 244 A 1 
ATOM 1990 C C   . THR A 1 244 ? 1.256   -9.792  -7.143  1.00 79.08 244 A 1 
ATOM 1991 O O   . THR A 1 244 ? 0.469   -10.662 -6.773  1.00 76.78 244 A 1 
ATOM 1992 C CB  . THR A 1 244 ? 3.505   -9.419  -6.039  1.00 78.00 244 A 1 
ATOM 1993 O OG1 . THR A 1 244 ? 4.872   -9.769  -6.129  1.00 73.87 244 A 1 
ATOM 1994 C CG2 . THR A 1 244 ? 3.020   -9.884  -4.674  1.00 72.96 244 A 1 
ATOM 1995 N N   . PHE A 1 245 ? 0.841   -8.597  -7.556  1.00 80.55 245 A 1 
ATOM 1996 C CA  . PHE A 1 245 ? -0.499  -8.080  -7.271  1.00 78.45 245 A 1 
ATOM 1997 C C   . PHE A 1 245 ? -1.454  -8.066  -8.464  1.00 79.05 245 A 1 
ATOM 1998 O O   . PHE A 1 245 ? -2.661  -8.002  -8.255  1.00 77.18 245 A 1 
ATOM 1999 C CB  . PHE A 1 245 ? -0.379  -6.696  -6.625  1.00 76.95 245 A 1 
ATOM 2000 C CG  . PHE A 1 245 ? 0.341   -6.720  -5.289  1.00 74.35 245 A 1 
ATOM 2001 C CD1 . PHE A 1 245 ? -0.271  -7.316  -4.170  1.00 71.71 245 A 1 
ATOM 2002 C CD2 . PHE A 1 245 ? 1.630   -6.171  -5.163  1.00 69.86 245 A 1 
ATOM 2003 C CE1 . PHE A 1 245 ? 0.402   -7.364  -2.935  1.00 66.71 245 A 1 
ATOM 2004 C CE2 . PHE A 1 245 ? 2.305   -6.221  -3.927  1.00 67.08 245 A 1 
ATOM 2005 C CZ  . PHE A 1 245 ? 1.692   -6.817  -2.813  1.00 67.33 245 A 1 
ATOM 2006 N N   . ILE A 1 246 ? -0.981  -8.190  -9.713  1.00 80.42 246 A 1 
ATOM 2007 C CA  . ILE A 1 246 ? -1.875  -8.099  -10.882 1.00 80.59 246 A 1 
ATOM 2008 C C   . ILE A 1 246 ? -2.961  -9.184  -10.891 1.00 80.89 246 A 1 
ATOM 2009 O O   . ILE A 1 246 ? -4.062  -8.964  -11.394 1.00 78.64 246 A 1 
ATOM 2010 C CB  . ILE A 1 246 ? -1.055  -8.092  -12.186 1.00 78.76 246 A 1 
ATOM 2011 C CG1 . ILE A 1 246 ? -1.864  -7.426  -13.317 1.00 73.44 246 A 1 
ATOM 2012 C CG2 . ILE A 1 246 ? -0.582  -9.508  -12.579 1.00 71.13 246 A 1 
ATOM 2013 C CD1 . ILE A 1 246 ? -1.004  -7.061  -14.530 1.00 65.35 246 A 1 
ATOM 2014 N N   . SER A 1 247 ? -2.683  -10.342 -10.299 1.00 81.21 247 A 1 
ATOM 2015 C CA  . SER A 1 247 ? -3.644  -11.444 -10.176 1.00 80.60 247 A 1 
ATOM 2016 C C   . SER A 1 247 ? -4.758  -11.184 -9.156  1.00 81.51 247 A 1 
ATOM 2017 O O   . SER A 1 247 ? -5.775  -11.883 -9.177  1.00 78.64 247 A 1 
ATOM 2018 C CB  . SER A 1 247 ? -2.898  -12.732 -9.818  1.00 77.24 247 A 1 
ATOM 2019 O OG  . SER A 1 247 ? -2.239  -12.608 -8.575  1.00 69.90 247 A 1 
ATOM 2020 N N   . LEU A 1 248 ? -4.594  -10.183 -8.290  1.00 80.41 248 A 1 
ATOM 2021 C CA  . LEU A 1 248 ? -5.576  -9.759  -7.290  1.00 79.62 248 A 1 
ATOM 2022 C C   . LEU A 1 248 ? -6.526  -8.682  -7.829  1.00 80.98 248 A 1 
ATOM 2023 O O   . LEU A 1 248 ? -7.494  -8.328  -7.158  1.00 79.80 248 A 1 
ATOM 2024 C CB  . LEU A 1 248 ? -4.851  -9.267  -6.023  1.00 78.54 248 A 1 
ATOM 2025 C CG  . LEU A 1 248 ? -3.844  -10.258 -5.412  1.00 76.30 248 A 1 
ATOM 2026 C CD1 . LEU A 1 248 ? -3.243  -9.656  -4.144  1.00 73.19 248 A 1 
ATOM 2027 C CD2 . LEU A 1 248 ? -4.493  -11.596 -5.049  1.00 72.03 248 A 1 
ATOM 2028 N N   . LEU A 1 249 ? -6.267  -8.170  -9.030  1.00 82.72 249 A 1 
ATOM 2029 C CA  . LEU A 1 249 ? -7.118  -7.163  -9.641  1.00 82.72 249 A 1 
ATOM 2030 C C   . LEU A 1 249 ? -8.433  -7.772  -10.129 1.00 83.34 249 A 1 
ATOM 2031 O O   . LEU A 1 249 ? -8.503  -8.881  -10.670 1.00 81.87 249 A 1 
ATOM 2032 C CB  . LEU A 1 249 ? -6.378  -6.435  -10.778 1.00 81.84 249 A 1 
ATOM 2033 C CG  . LEU A 1 249 ? -5.099  -5.698  -10.345 1.00 80.43 249 A 1 
ATOM 2034 C CD1 . LEU A 1 249 ? -4.504  -4.973  -11.551 1.00 76.91 249 A 1 
ATOM 2035 C CD2 . LEU A 1 249 ? -5.349  -4.671  -9.243  1.00 76.40 249 A 1 
ATOM 2036 N N   . ARG A 1 250 ? -9.490  -6.979  -9.982  1.00 84.68 250 A 1 
ATOM 2037 C CA  . ARG A 1 250 ? -10.773 -7.212  -10.623 1.00 85.72 250 A 1 
ATOM 2038 C C   . ARG A 1 250 ? -10.943 -6.160  -11.715 1.00 86.68 250 A 1 
ATOM 2039 O O   . ARG A 1 250 ? -11.183 -4.997  -11.424 1.00 84.86 250 A 1 
ATOM 2040 C CB  . ARG A 1 250 ? -11.872 -7.193  -9.563  1.00 84.34 250 A 1 
ATOM 2041 C CG  . ARG A 1 250 ? -13.216 -7.526  -10.205 1.00 81.29 250 A 1 
ATOM 2042 C CD  . ARG A 1 250 ? -14.288 -7.682  -9.133  1.00 78.76 250 A 1 
ATOM 2043 N NE  . ARG A 1 250 ? -15.565 -7.998  -9.775  1.00 76.25 250 A 1 
ATOM 2044 C CZ  . ARG A 1 250 ? -16.640 -8.478  -9.197  1.00 71.96 250 A 1 
ATOM 2045 N NH1 . ARG A 1 250 ? -16.703 -8.701  -7.911  1.00 67.28 250 A 1 
ATOM 2046 N NH2 . ARG A 1 250 ? -17.677 -8.742  -9.925  1.00 64.66 250 A 1 
ATOM 2047 N N   . TRP A 1 251 ? -10.814 -6.594  -12.961 1.00 87.03 251 A 1 
ATOM 2048 C CA  . TRP A 1 251 ? -10.694 -5.713  -14.131 1.00 86.74 251 A 1 
ATOM 2049 C C   . TRP A 1 251 ? -11.828 -4.699  -14.268 1.00 87.42 251 A 1 
ATOM 2050 O O   . TRP A 1 251 ? -11.598 -3.557  -14.660 1.00 84.81 251 A 1 
ATOM 2051 C CB  . TRP A 1 251 ? -10.591 -6.592  -15.383 1.00 84.73 251 A 1 
ATOM 2052 C CG  . TRP A 1 251 ? -9.498  -7.611  -15.318 1.00 84.85 251 A 1 
ATOM 2053 C CD1 . TRP A 1 251 ? -9.654  -8.951  -15.299 1.00 78.38 251 A 1 
ATOM 2054 C CD2 . TRP A 1 251 ? -8.061  -7.374  -15.193 1.00 81.75 251 A 1 
ATOM 2055 N NE1 . TRP A 1 251 ? -8.428  -9.564  -15.168 1.00 75.49 251 A 1 
ATOM 2056 C CE2 . TRP A 1 251 ? -7.406  -8.635  -15.093 1.00 78.51 251 A 1 
ATOM 2057 C CE3 . TRP A 1 251 ? -7.252  -6.217  -15.147 1.00 73.33 251 A 1 
ATOM 2058 C CZ2 . TRP A 1 251 ? -6.019  -8.745  -14.946 1.00 74.86 251 A 1 
ATOM 2059 C CZ3 . TRP A 1 251 ? -5.860  -6.316  -15.002 1.00 72.10 251 A 1 
ATOM 2060 C CH2 . TRP A 1 251 ? -5.242  -7.577  -14.901 1.00 72.83 251 A 1 
ATOM 2061 N N   . GLU A 1 252 ? -13.039 -5.075  -13.884 1.00 87.72 252 A 1 
ATOM 2062 C CA  . GLU A 1 252 ? -14.220 -4.210  -13.979 1.00 87.54 252 A 1 
ATOM 2063 C C   . GLU A 1 252 ? -14.096 -2.919  -13.155 1.00 88.47 252 A 1 
ATOM 2064 O O   . GLU A 1 252 ? -14.750 -1.938  -13.493 1.00 87.14 252 A 1 
ATOM 2065 C CB  . GLU A 1 252 ? -15.477 -4.977  -13.529 1.00 85.85 252 A 1 
ATOM 2066 C CG  . GLU A 1 252 ? -15.767 -6.275  -14.313 1.00 80.40 252 A 1 
ATOM 2067 C CD  . GLU A 1 252 ? -15.252 -7.532  -13.592 1.00 79.44 252 A 1 
ATOM 2068 O OE1 . GLU A 1 252 ? -16.034 -8.504  -13.439 1.00 71.18 252 A 1 
ATOM 2069 O OE2 . GLU A 1 252 ? -14.093 -7.531  -13.108 1.00 71.77 252 A 1 
ATOM 2070 N N   . ILE A 1 253 ? -13.256 -2.904  -12.115 1.00 88.99 253 A 1 
ATOM 2071 C CA  . ILE A 1 253 ? -13.086 -1.786  -11.170 1.00 89.10 253 A 1 
ATOM 2072 C C   . ILE A 1 253 ? -11.708 -1.117  -11.277 1.00 89.38 253 A 1 
ATOM 2073 O O   . ILE A 1 253 ? -11.267 -0.454  -10.343 1.00 87.95 253 A 1 
ATOM 2074 C CB  . ILE A 1 253 ? -13.448 -2.220  -9.729  1.00 88.00 253 A 1 
ATOM 2075 C CG1 . ILE A 1 253 ? -12.587 -3.416  -9.272  1.00 82.01 253 A 1 
ATOM 2076 C CG2 . ILE A 1 253 ? -14.949 -2.544  -9.638  1.00 79.66 253 A 1 
ATOM 2077 C CD1 . ILE A 1 253 ? -12.692 -3.766  -7.788  1.00 76.92 253 A 1 
ATOM 2078 N N   . VAL A 1 254 ? -11.034 -1.279  -12.419 1.00 90.57 254 A 1 
ATOM 2079 C CA  . VAL A 1 254 ? -9.732  -0.658  -12.726 1.00 90.90 254 A 1 
ATOM 2080 C C   . VAL A 1 254 ? -9.881  0.275   -13.935 1.00 91.87 254 A 1 
ATOM 2081 O O   . VAL A 1 254 ? -9.567  -0.123  -15.060 1.00 91.27 254 A 1 
ATOM 2082 C CB  . VAL A 1 254 ? -8.634  -1.731  -12.923 1.00 89.35 254 A 1 
ATOM 2083 C CG1 . VAL A 1 254 ? -7.253  -1.101  -13.163 1.00 85.31 254 A 1 
ATOM 2084 C CG2 . VAL A 1 254 ? -8.506  -2.628  -11.680 1.00 85.44 254 A 1 
ATOM 2085 N N   . PRO A 1 255 ? -10.411 1.504   -13.758 1.00 93.66 255 A 1 
ATOM 2086 C CA  . PRO A 1 255 ? -10.431 2.497   -14.826 1.00 93.92 255 A 1 
ATOM 2087 C C   . PRO A 1 255 ? -9.032  3.063   -15.086 1.00 94.63 255 A 1 
ATOM 2088 O O   . PRO A 1 255 ? -8.306  3.425   -14.157 1.00 94.06 255 A 1 
ATOM 2089 C CB  . PRO A 1 255 ? -11.377 3.600   -14.356 1.00 92.75 255 A 1 
ATOM 2090 C CG  . PRO A 1 255 ? -11.252 3.542   -12.836 1.00 91.15 255 A 1 
ATOM 2091 C CD  . PRO A 1 255 ? -11.048 2.049   -12.570 1.00 93.00 255 A 1 
ATOM 2092 N N   . VAL A 1 256 ? -8.707  3.220   -16.364 1.00 95.28 256 A 1 
ATOM 2093 C CA  . VAL A 1 256 ? -7.549  3.988   -16.827 1.00 96.05 256 A 1 
ATOM 2094 C C   . VAL A 1 256 ? -8.048  5.053   -17.794 1.00 96.65 256 A 1 
ATOM 2095 O O   . VAL A 1 256 ? -8.714  4.744   -18.781 1.00 96.37 256 A 1 
ATOM 2096 C CB  . VAL A 1 256 ? -6.478  3.077   -17.456 1.00 95.63 256 A 1 
ATOM 2097 C CG1 . VAL A 1 256 ? -5.267  3.880   -17.950 1.00 94.38 256 A 1 
ATOM 2098 C CG2 . VAL A 1 256 ? -5.971  2.041   -16.441 1.00 94.35 256 A 1 
ATOM 2099 N N   . ILE A 1 257 ? -7.760  6.315   -17.496 1.00 97.28 257 A 1 
ATOM 2100 C CA  . ILE A 1 257 ? -8.141  7.464   -18.317 1.00 97.47 257 A 1 
ATOM 2101 C C   . ILE A 1 257 ? -6.973  7.798   -19.236 1.00 97.75 257 A 1 
ATOM 2102 O O   . ILE A 1 257 ? -5.866  8.038   -18.760 1.00 97.31 257 A 1 
ATOM 2103 C CB  . ILE A 1 257 ? -8.529  8.686   -17.457 1.00 96.83 257 A 1 
ATOM 2104 C CG1 . ILE A 1 257 ? -9.498  8.358   -16.296 1.00 94.48 257 A 1 
ATOM 2105 C CG2 . ILE A 1 257 ? -9.110  9.793   -18.351 1.00 95.70 257 A 1 
ATOM 2106 C CD1 . ILE A 1 257 ? -10.787 7.660   -16.697 1.00 82.91 257 A 1 
ATOM 2107 N N   . VAL A 1 258 ? -7.233  7.839   -20.533 1.00 97.42 258 A 1 
ATOM 2108 C CA  . VAL A 1 258 ? -6.222  8.153   -21.549 1.00 97.52 258 A 1 
ATOM 2109 C C   . VAL A 1 258 ? -6.683  9.281   -22.462 1.00 97.58 258 A 1 
ATOM 2110 O O   . VAL A 1 258 ? -7.887  9.512   -22.610 1.00 97.34 258 A 1 
ATOM 2111 C CB  . VAL A 1 258 ? -5.816  6.917   -22.371 1.00 97.18 258 A 1 
ATOM 2112 C CG1 . VAL A 1 258 ? -5.325  5.770   -21.483 1.00 95.58 258 A 1 
ATOM 2113 C CG2 . VAL A 1 258 ? -6.946  6.391   -23.269 1.00 94.74 258 A 1 
ATOM 2114 N N   . LYS A 1 259 ? -5.734  9.949   -23.113 1.00 97.54 259 A 1 
ATOM 2115 C CA  . LYS A 1 259 ? -6.037  10.797  -24.272 1.00 97.16 259 A 1 
ATOM 2116 C C   . LYS A 1 259 ? -6.497  9.933   -25.447 1.00 97.02 259 A 1 
ATOM 2117 O O   . LYS A 1 259 ? -5.926  8.871   -25.703 1.00 96.11 259 A 1 
ATOM 2118 C CB  . LYS A 1 259 ? -4.825  11.639  -24.671 1.00 96.58 259 A 1 
ATOM 2119 C CG  . LYS A 1 259 ? -4.504  12.719  -23.636 1.00 92.23 259 A 1 
ATOM 2120 C CD  . LYS A 1 259 ? -3.413  13.642  -24.184 1.00 86.50 259 A 1 
ATOM 2121 C CE  . LYS A 1 259 ? -3.112  14.752  -23.175 1.00 80.58 259 A 1 
ATOM 2122 N NZ  . LYS A 1 259 ? -2.025  15.626  -23.665 1.00 72.76 259 A 1 
ATOM 2123 N N   . GLU A 1 260 ? -7.526  10.390  -26.160 1.00 97.09 260 A 1 
ATOM 2124 C CA  . GLU A 1 260 ? -8.108  9.637   -27.277 1.00 96.05 260 A 1 
ATOM 2125 C C   . GLU A 1 260 ? -7.143  9.468   -28.451 1.00 95.65 260 A 1 
ATOM 2126 O O   . GLU A 1 260 ? -7.119  8.402   -29.069 1.00 92.51 260 A 1 
ATOM 2127 C CB  . GLU A 1 260 ? -9.391  10.316  -27.769 1.00 94.47 260 A 1 
ATOM 2128 C CG  . GLU A 1 260 ? -10.534 10.151  -26.767 1.00 85.66 260 A 1 
ATOM 2129 C CD  . GLU A 1 260 ? -11.899 10.575  -27.317 1.00 82.88 260 A 1 
ATOM 2130 O OE1 . GLU A 1 260 ? -12.899 10.185  -26.664 1.00 73.95 260 A 1 
ATOM 2131 O OE2 . GLU A 1 260 ? -11.942 11.210  -28.392 1.00 75.19 260 A 1 
ATOM 2132 N N   . ASP A 1 261 ? -6.350  10.501  -28.727 1.00 96.53 261 A 1 
ATOM 2133 C CA  . ASP A 1 261 ? -5.434  10.599  -29.864 1.00 95.74 261 A 1 
ATOM 2134 C C   . ASP A 1 261 ? -4.129  9.817   -29.663 1.00 96.00 261 A 1 
ATOM 2135 O O   . ASP A 1 261 ? -3.655  9.146   -30.581 1.00 93.08 261 A 1 
ATOM 2136 C CB  . ASP A 1 261 ? -5.165  12.093  -30.148 1.00 94.05 261 A 1 
ATOM 2137 C CG  . ASP A 1 261 ? -4.478  12.873  -29.011 1.00 87.29 261 A 1 
ATOM 2138 O OD1 . ASP A 1 261 ? -4.462  12.387  -27.855 1.00 77.68 261 A 1 
ATOM 2139 O OD2 . ASP A 1 261 ? -3.943  13.963  -29.293 1.00 81.95 261 A 1 
ATOM 2140 N N   . THR A 1 262 ? -3.571  9.878   -28.458 1.00 95.67 262 A 1 
ATOM 2141 C CA  . THR A 1 262 ? -2.236  9.343   -28.150 1.00 95.28 262 A 1 
ATOM 2142 C C   . THR A 1 262 ? -2.255  8.077   -27.302 1.00 95.45 262 A 1 
ATOM 2143 O O   . THR A 1 262 ? -1.229  7.407   -27.186 1.00 93.86 262 A 1 
ATOM 2144 C CB  . THR A 1 262 ? -1.386  10.407  -27.449 1.00 95.01 262 A 1 
ATOM 2145 O OG1 . THR A 1 262 ? -2.074  10.880  -26.308 1.00 93.27 262 A 1 
ATOM 2146 C CG2 . THR A 1 262 ? -1.088  11.612  -28.332 1.00 91.71 262 A 1 
ATOM 2147 N N   . ASN A 1 263 ? -3.393  7.736   -26.689 1.00 96.18 263 A 1 
ATOM 2148 C CA  . ASN A 1 263 ? -3.500  6.729   -25.625 1.00 95.81 263 A 1 
ATOM 2149 C C   . ASN A 1 263 ? -2.562  6.985   -24.426 1.00 96.47 263 A 1 
ATOM 2150 O O   . ASN A 1 263 ? -2.284  6.060   -23.657 1.00 94.89 263 A 1 
ATOM 2151 C CB  . ASN A 1 263 ? -3.383  5.303   -26.197 1.00 94.17 263 A 1 
ATOM 2152 C CG  . ASN A 1 263 ? -4.475  4.958   -27.187 1.00 90.12 263 A 1 
ATOM 2153 O OD1 . ASN A 1 263 ? -5.668  4.997   -26.908 1.00 82.90 263 A 1 
ATOM 2154 N ND2 . ASN A 1 263 ? -4.097  4.568   -28.380 1.00 81.62 263 A 1 
ATOM 2155 N N   . GLN A 1 264 ? -2.104  8.217   -24.227 1.00 96.32 264 A 1 
ATOM 2156 C CA  . GLN A 1 264 ? -1.321  8.603   -23.054 1.00 96.59 264 A 1 
ATOM 2157 C C   . GLN A 1 264 ? -2.180  8.493   -21.792 1.00 97.08 264 A 1 
ATOM 2158 O O   . GLN A 1 264 ? -3.263  9.074   -21.735 1.00 96.64 264 A 1 
ATOM 2159 C CB  . GLN A 1 264 ? -0.798  10.033  -23.234 1.00 96.18 264 A 1 
ATOM 2160 C CG  . GLN A 1 264 ? 0.069   10.493  -22.051 1.00 91.50 264 A 1 
ATOM 2161 C CD  . GLN A 1 264 ? 0.438   11.970  -22.100 1.00 88.37 264 A 1 
ATOM 2162 O OE1 . GLN A 1 264 ? -0.013  12.748  -22.931 1.00 79.77 264 A 1 
ATOM 2163 N NE2 . GLN A 1 264 ? 1.246   12.429  -21.173 1.00 77.09 264 A 1 
ATOM 2164 N N   . VAL A 1 265 ? -1.685  7.802   -20.773 1.00 96.47 265 A 1 
ATOM 2165 C CA  . VAL A 1 265 ? -2.366  7.669   -19.476 1.00 96.65 265 A 1 
ATOM 2166 C C   . VAL A 1 265 ? -2.322  9.002   -18.725 1.00 96.56 265 A 1 
ATOM 2167 O O   . VAL A 1 265 ? -1.257  9.546   -18.461 1.00 95.81 265 A 1 
ATOM 2168 C CB  . VAL A 1 265 ? -1.770  6.523   -18.636 1.00 96.34 265 A 1 
ATOM 2169 C CG1 . VAL A 1 265 ? -2.482  6.392   -17.282 1.00 94.85 265 A 1 
ATOM 2170 C CG2 . VAL A 1 265 ? -1.909  5.172   -19.354 1.00 94.31 265 A 1 
ATOM 2171 N N   . ILE A 1 266 ? -3.504  9.516   -18.363 1.00 97.13 266 A 1 
ATOM 2172 C CA  . ILE A 1 266 ? -3.697  10.777  -17.635 1.00 96.63 266 A 1 
ATOM 2173 C C   . ILE A 1 266 ? -4.145  10.536  -16.194 1.00 96.59 266 A 1 
ATOM 2174 O O   . ILE A 1 266 ? -3.804  11.304  -15.293 1.00 95.20 266 A 1 
ATOM 2175 C CB  . ILE A 1 266 ? -4.716  11.659  -18.391 1.00 94.97 266 A 1 
ATOM 2176 C CG1 . ILE A 1 266 ? -4.252  12.006  -19.818 1.00 88.51 266 A 1 
ATOM 2177 C CG2 . ILE A 1 266 ? -5.053  12.948  -17.623 1.00 88.39 266 A 1 
ATOM 2178 C CD1 . ILE A 1 266 ? -2.877  12.684  -19.911 1.00 81.77 266 A 1 
ATOM 2179 N N   . ALA A 1 267 ? -4.909  9.479   -15.971 1.00 96.25 267 A 1 
ATOM 2180 C CA  . ALA A 1 267 ? -5.314  9.068   -14.638 1.00 96.02 267 A 1 
ATOM 2181 C C   . ALA A 1 267 ? -5.609  7.569   -14.590 1.00 96.16 267 A 1 
ATOM 2182 O O   . ALA A 1 267 ? -5.911  6.945   -15.605 1.00 95.81 267 A 1 
ATOM 2183 C CB  . ALA A 1 267 ? -6.533  9.889   -14.188 1.00 95.12 267 A 1 
ATOM 2184 N N   . PHE A 1 268 ? -5.558  7.008   -13.396 1.00 95.13 268 A 1 
ATOM 2185 C CA  . PHE A 1 268 ? -5.982  5.636   -13.150 1.00 94.43 268 A 1 
ATOM 2186 C C   . PHE A 1 268 ? -6.558  5.498   -11.745 1.00 93.75 268 A 1 
ATOM 2187 O O   . PHE A 1 268 ? -6.239  6.273   -10.843 1.00 92.45 268 A 1 
ATOM 2188 C CB  . PHE A 1 268 ? -4.809  4.675   -13.380 1.00 93.76 268 A 1 
ATOM 2189 C CG  . PHE A 1 268 ? -3.671  4.847   -12.393 1.00 93.73 268 A 1 
ATOM 2190 C CD1 . PHE A 1 268 ? -2.611  5.729   -12.675 1.00 91.62 268 A 1 
ATOM 2191 C CD2 . PHE A 1 268 ? -3.687  4.146   -11.175 1.00 91.72 268 A 1 
ATOM 2192 C CE1 . PHE A 1 268 ? -1.575  5.906   -11.743 1.00 90.52 268 A 1 
ATOM 2193 C CE2 . PHE A 1 268 ? -2.653  4.324   -10.242 1.00 90.85 268 A 1 
ATOM 2194 C CZ  . PHE A 1 268 ? -1.596  5.204   -10.526 1.00 91.02 268 A 1 
ATOM 2195 N N   . GLY A 1 269 ? -7.392  4.487   -11.551 1.00 93.10 269 A 1 
ATOM 2196 C CA  . GLY A 1 269 ? -7.858  4.039   -10.246 1.00 92.31 269 A 1 
ATOM 2197 C C   . GLY A 1 269 ? -7.681  2.533   -10.133 1.00 92.08 269 A 1 
ATOM 2198 O O   . GLY A 1 269 ? -8.136  1.791   -11.000 1.00 90.62 269 A 1 
ATOM 2199 N N   . ILE A 1 270 ? -7.020  2.081   -9.088  1.00 91.56 270 A 1 
ATOM 2200 C CA  . ILE A 1 270 ? -6.868  0.664   -8.770  1.00 90.59 270 A 1 
ATOM 2201 C C   . ILE A 1 270 ? -7.631  0.398   -7.486  1.00 90.43 270 A 1 
ATOM 2202 O O   . ILE A 1 270 ? -7.349  0.982   -6.442  1.00 89.39 270 A 1 
ATOM 2203 C CB  . ILE A 1 270 ? -5.388  0.239   -8.687  1.00 89.28 270 A 1 
ATOM 2204 C CG1 . ILE A 1 270 ? -4.683  0.513   -10.034 1.00 87.08 270 A 1 
ATOM 2205 C CG2 . ILE A 1 270 ? -5.288  -1.249  -8.302  1.00 86.54 270 A 1 
ATOM 2206 C CD1 . ILE A 1 270 ? -3.183  0.192   -10.053 1.00 79.43 270 A 1 
ATOM 2207 N N   . ALA A 1 271 ? -8.587  -0.505  -7.573  1.00 91.22 271 A 1 
ATOM 2208 C CA  . ALA A 1 271 ? -9.323  -1.010  -6.435  1.00 90.89 271 A 1 
ATOM 2209 C C   . ALA A 1 271 ? -9.357  -2.537  -6.480  1.00 90.51 271 A 1 
ATOM 2210 O O   . ALA A 1 271 ? -9.224  -3.154  -7.541  1.00 89.29 271 A 1 
ATOM 2211 C CB  . ALA A 1 271 ? -10.708 -0.366  -6.423  1.00 90.66 271 A 1 
ATOM 2212 N N   . ALA A 1 272 ? -9.546  -3.155  -5.322  1.00 90.79 272 A 1 
ATOM 2213 C CA  . ALA A 1 272 ? -9.666  -4.599  -5.206  1.00 90.58 272 A 1 
ATOM 2214 C C   . ALA A 1 272 ? -10.827 -4.960  -4.274  1.00 91.59 272 A 1 
ATOM 2215 O O   . ALA A 1 272 ? -11.082 -4.243  -3.311  1.00 90.98 272 A 1 
ATOM 2216 C CB  . ALA A 1 272 ? -8.335  -5.178  -4.720  1.00 88.65 272 A 1 
ATOM 2217 N N   . PRO A 1 273 ? -11.535 -6.066  -4.511  1.00 91.87 273 A 1 
ATOM 2218 C CA  . PRO A 1 273 ? -12.450 -6.600  -3.513  1.00 91.62 273 A 1 
ATOM 2219 C C   . PRO A 1 273 ? -11.716 -6.838  -2.197  1.00 91.76 273 A 1 
ATOM 2220 O O   . PRO A 1 273 ? -10.610 -7.383  -2.215  1.00 90.94 273 A 1 
ATOM 2221 C CB  . PRO A 1 273 ? -12.969 -7.913  -4.095  1.00 90.62 273 A 1 
ATOM 2222 C CG  . PRO A 1 273 ? -12.761 -7.741  -5.603  1.00 88.49 273 A 1 
ATOM 2223 C CD  . PRO A 1 273 ? -11.486 -6.915  -5.680  1.00 90.14 273 A 1 
ATOM 2224 N N   . SER A 1 274 ? -12.325 -6.483  -1.060  1.00 91.45 274 A 1 
ATOM 2225 C CA  . SER A 1 274 ? -11.658 -6.671  0.225   1.00 92.02 274 A 1 
ATOM 2226 C C   . SER A 1 274 ? -11.333 -8.142  0.473   1.00 92.00 274 A 1 
ATOM 2227 O O   . SER A 1 274 ? -12.198 -9.024  0.419   1.00 91.56 274 A 1 
ATOM 2228 C CB  . SER A 1 274 ? -12.471 -6.089  1.380   1.00 91.82 274 A 1 
ATOM 2229 O OG  . SER A 1 274 ? -11.653 -6.107  2.532   1.00 86.67 274 A 1 
ATOM 2230 N N   . LEU A 1 275 ? -10.063 -8.418  0.745   1.00 91.07 275 A 1 
ATOM 2231 C CA  . LEU A 1 275 ? -9.565  -9.762  1.038   1.00 91.36 275 A 1 
ATOM 2232 C C   . LEU A 1 275 ? -9.519  -10.059 2.539   1.00 92.32 275 A 1 
ATOM 2233 O O   . LEU A 1 275 ? -9.172  -11.171 2.933   1.00 91.65 275 A 1 
ATOM 2234 C CB  . LEU A 1 275 ? -8.199  -9.968  0.361   1.00 90.58 275 A 1 
ATOM 2235 C CG  . LEU A 1 275 ? -8.213  -9.822  -1.172  1.00 89.06 275 A 1 
ATOM 2236 C CD1 . LEU A 1 275 ? -6.836  -10.175 -1.728  1.00 85.52 275 A 1 
ATOM 2237 C CD2 . LEU A 1 275 ? -9.239  -10.740 -1.835  1.00 84.75 275 A 1 
ATOM 2238 N N   . SER A 1 276 ? -9.916  -9.106  3.378   1.00 92.16 276 A 1 
ATOM 2239 C CA  . SER A 1 276 ? -9.744  -9.156  4.831   1.00 92.46 276 A 1 
ATOM 2240 C C   . SER A 1 276 ? -10.301 -10.435 5.458   1.00 92.97 276 A 1 
ATOM 2241 O O   . SER A 1 276 ? -9.577  -11.169 6.136   1.00 92.97 276 A 1 
ATOM 2242 C CB  . SER A 1 276 ? -10.395 -7.921  5.457   1.00 91.97 276 A 1 
ATOM 2243 O OG  . SER A 1 276 ? -9.785  -6.775  4.912   1.00 87.69 276 A 1 
ATOM 2244 N N   . LYS A 1 277 ? -11.559 -10.782 5.171   1.00 92.41 277 A 1 
ATOM 2245 C CA  . LYS A 1 277 ? -12.189 -11.994 5.731   1.00 92.50 277 A 1 
ATOM 2246 C C   . LYS A 1 277 ? -11.539 -13.288 5.225   1.00 93.42 277 A 1 
ATOM 2247 O O   . LYS A 1 277 ? -11.371 -14.237 5.994   1.00 92.51 277 A 1 
ATOM 2248 C CB  . LYS A 1 277 ? -13.706 -11.983 5.455   1.00 92.23 277 A 1 
ATOM 2249 C CG  . LYS A 1 277 ? -14.481 -10.887 6.210   1.00 88.85 277 A 1 
ATOM 2250 C CD  . LYS A 1 277 ? -14.370 -11.035 7.739   1.00 83.07 277 A 1 
ATOM 2251 C CE  . LYS A 1 277 ? -15.181 -9.968  8.479   1.00 77.21 277 A 1 
ATOM 2252 N NZ  . LYS A 1 277 ? -14.839 -9.960  9.927   1.00 66.77 277 A 1 
ATOM 2253 N N   . ALA A 1 278 ? -11.136 -13.332 3.961   1.00 92.30 278 A 1 
ATOM 2254 C CA  . ALA A 1 278 ? -10.444 -14.492 3.399   1.00 92.28 278 A 1 
ATOM 2255 C C   . ALA A 1 278 ? -9.035  -14.668 3.995   1.00 92.81 278 A 1 
ATOM 2256 O O   . ALA A 1 278 ? -8.613  -15.791 4.274   1.00 92.56 278 A 1 
ATOM 2257 C CB  . ALA A 1 278 ? -10.409 -14.334 1.878   1.00 92.35 278 A 1 
ATOM 2258 N N   . LEU A 1 279 ? -8.334  -13.560 4.241   1.00 92.33 279 A 1 
ATOM 2259 C CA  . LEU A 1 279 ? -7.034  -13.555 4.910   1.00 91.73 279 A 1 
ATOM 2260 C C   . LEU A 1 279 ? -7.142  -13.986 6.372   1.00 92.00 279 A 1 
ATOM 2261 O O   . LEU A 1 279 ? -6.338  -14.806 6.814   1.00 91.69 279 A 1 
ATOM 2262 C CB  . LEU A 1 279 ? -6.402  -12.160 4.786   1.00 91.36 279 A 1 
ATOM 2263 C CG  . LEU A 1 279 ? -5.854  -11.856 3.383   1.00 89.16 279 A 1 
ATOM 2264 C CD1 . LEU A 1 279 ? -5.468  -10.384 3.282   1.00 86.34 279 A 1 
ATOM 2265 C CD2 . LEU A 1 279 ? -4.614  -12.706 3.087   1.00 86.64 279 A 1 
ATOM 2266 N N   . GLN A 1 280 ? -8.160  -13.531 7.099   1.00 92.26 280 A 1 
ATOM 2267 C CA  . GLN A 1 280 ? -8.438  -14.008 8.458   1.00 92.79 280 A 1 
ATOM 2268 C C   . GLN A 1 280 ? -8.670  -15.523 8.483   1.00 92.55 280 A 1 
ATOM 2269 O O   . GLN A 1 280 ? -8.017  -16.245 9.241   1.00 92.00 280 A 1 
ATOM 2270 C CB  . GLN A 1 280 ? -9.673  -13.298 9.038   1.00 92.95 280 A 1 
ATOM 2271 C CG  . GLN A 1 280 ? -9.400  -11.847 9.448   1.00 90.66 280 A 1 
ATOM 2272 C CD  . GLN A 1 280 ? -10.603 -11.238 10.152  1.00 92.12 280 A 1 
ATOM 2273 O OE1 . GLN A 1 280 ? -11.759 -11.425 9.775   1.00 85.66 280 A 1 
ATOM 2274 N NE2 . GLN A 1 280 ? -10.384 -10.515 11.224  1.00 84.75 280 A 1 
ATOM 2275 N N   . ALA A 1 281 ? -9.543  -16.021 7.611   1.00 92.17 281 A 1 
ATOM 2276 C CA  . ALA A 1 281 ? -9.886  -17.442 7.543   1.00 91.19 281 A 1 
ATOM 2277 C C   . ALA A 1 281 ? -8.675  -18.324 7.184   1.00 91.16 281 A 1 
ATOM 2278 O O   . ALA A 1 281 ? -8.489  -19.399 7.752   1.00 89.27 281 A 1 
ATOM 2279 C CB  . ALA A 1 281 ? -11.022 -17.609 6.524   1.00 91.18 281 A 1 
ATOM 2280 N N   . SER A 1 282 ? -7.825  -17.855 6.269   1.00 90.62 282 A 1 
ATOM 2281 C CA  . SER A 1 282 ? -6.612  -18.580 5.857   1.00 89.46 282 A 1 
ATOM 2282 C C   . SER A 1 282 ? -5.395  -18.342 6.757   1.00 89.64 282 A 1 
ATOM 2283 O O   . SER A 1 282 ? -4.366  -19.004 6.582   1.00 89.13 282 A 1 
ATOM 2284 C CB  . SER A 1 282 ? -6.277  -18.242 4.406   1.00 89.97 282 A 1 
ATOM 2285 O OG  . SER A 1 282 ? -5.939  -16.878 4.281   1.00 86.19 282 A 1 
ATOM 2286 N N   . ARG A 1 283 ? -5.491  -17.406 7.706   1.00 91.08 283 A 1 
ATOM 2287 C CA  . ARG A 1 283 ? -4.367  -16.904 8.514   1.00 91.27 283 A 1 
ATOM 2288 C C   . ARG A 1 283 ? -3.174  -16.482 7.635   1.00 92.67 283 A 1 
ATOM 2289 O O   . ARG A 1 283 ? -2.027  -16.838 7.917   1.00 90.60 283 A 1 
ATOM 2290 C CB  . ARG A 1 283 ? -3.986  -17.908 9.615   1.00 91.63 283 A 1 
ATOM 2291 C CG  . ARG A 1 283 ? -5.145  -18.254 10.559  1.00 86.93 283 A 1 
ATOM 2292 C CD  . ARG A 1 283 ? -4.699  -19.222 11.664  1.00 81.50 283 A 1 
ATOM 2293 N NE  . ARG A 1 283 ? -3.736  -18.605 12.598  1.00 72.44 283 A 1 
ATOM 2294 C CZ  . ARG A 1 283 ? -3.047  -19.212 13.555  1.00 63.17 283 A 1 
ATOM 2295 N NH1 . ARG A 1 283 ? -3.160  -20.484 13.786  1.00 56.45 283 A 1 
ATOM 2296 N NH2 . ARG A 1 283 ? -2.227  -18.534 14.314  1.00 54.96 283 A 1 
ATOM 2297 N N   . GLY A 1 284 ? -3.467  -15.792 6.526   1.00 90.73 284 A 1 
ATOM 2298 C CA  . GLY A 1 284 ? -2.492  -15.318 5.543   1.00 89.97 284 A 1 
ATOM 2299 C C   . GLY A 1 284 ? -1.837  -16.411 4.688   1.00 90.91 284 A 1 
ATOM 2300 O O   . GLY A 1 284 ? -0.889  -16.143 3.952   1.00 89.20 284 A 1 
ATOM 2301 N N   . LYS A 1 285 ? -2.307  -17.666 4.769   1.00 89.74 285 A 1 
ATOM 2302 C CA  . LYS A 1 285 ? -1.738  -18.775 3.989   1.00 89.88 285 A 1 
ATOM 2303 C C   . LYS A 1 285 ? -2.462  -18.918 2.654   1.00 89.53 285 A 1 
ATOM 2304 O O   . LYS A 1 285 ? -3.676  -19.091 2.618   1.00 87.79 285 A 1 
ATOM 2305 C CB  . LYS A 1 285 ? -1.807  -20.089 4.767   1.00 89.74 285 A 1 
ATOM 2306 C CG  . LYS A 1 285 ? -0.995  -20.055 6.066   1.00 84.92 285 A 1 
ATOM 2307 C CD  . LYS A 1 285 ? -1.151  -21.400 6.779   1.00 81.17 285 A 1 
ATOM 2308 C CE  . LYS A 1 285 ? -0.447  -21.378 8.131   1.00 73.00 285 A 1 
ATOM 2309 N NZ  . LYS A 1 285 ? -0.723  -22.640 8.870   1.00 62.68 285 A 1 
ATOM 2310 N N   . LEU A 1 286 ? -1.705  -18.937 1.562   1.00 88.22 286 A 1 
ATOM 2311 C CA  . LEU A 1 286 ? -2.246  -19.239 0.236   1.00 86.73 286 A 1 
ATOM 2312 C C   . LEU A 1 286 ? -2.488  -20.745 0.055   1.00 87.06 286 A 1 
ATOM 2313 O O   . LEU A 1 286 ? -3.546  -21.153 -0.418  1.00 83.92 286 A 1 
ATOM 2314 C CB  . LEU A 1 286 ? -1.280  -18.666 -0.817  1.00 84.24 286 A 1 
ATOM 2315 C CG  . LEU A 1 286 ? -1.824  -18.720 -2.255  1.00 78.62 286 A 1 
ATOM 2316 C CD1 . LEU A 1 286 ? -3.078  -17.865 -2.432  1.00 75.59 286 A 1 
ATOM 2317 C CD2 . LEU A 1 286 ? -0.757  -18.209 -3.219  1.00 75.16 286 A 1 
ATOM 2318 N N   . PHE A 1 287 ? -1.539  -21.572 0.479   1.00 86.17 287 A 1 
ATOM 2319 C CA  . PHE A 1 287 ? -1.580  -23.030 0.322   1.00 86.12 287 A 1 
ATOM 2320 C C   . PHE A 1 287 ? -1.819  -23.754 1.654   1.00 85.74 287 A 1 
ATOM 2321 O O   . PHE A 1 287 ? -1.397  -23.259 2.702   1.00 81.51 287 A 1 
ATOM 2322 C CB  . PHE A 1 287 ? -0.283  -23.501 -0.353  1.00 84.47 287 A 1 
ATOM 2323 C CG  . PHE A 1 287 ? -0.122  -23.002 -1.775  1.00 82.26 287 A 1 
ATOM 2324 C CD1 . PHE A 1 287 ? -0.913  -23.549 -2.805  1.00 76.80 287 A 1 
ATOM 2325 C CD2 . PHE A 1 287 ? 0.805   -21.982 -2.072  1.00 76.69 287 A 1 
ATOM 2326 C CE1 . PHE A 1 287 ? -0.780  -23.074 -4.118  1.00 72.05 287 A 1 
ATOM 2327 C CE2 . PHE A 1 287 ? 0.935   -21.509 -3.384  1.00 72.27 287 A 1 
ATOM 2328 C CZ  . PHE A 1 287 ? 0.141   -22.054 -4.410  1.00 74.11 287 A 1 
ATOM 2329 N N   . PRO A 1 288 ? -2.455  -24.953 1.643   1.00 86.60 288 A 1 
ATOM 2330 C CA  . PRO A 1 288 ? -2.960  -25.642 0.443   1.00 88.52 288 A 1 
ATOM 2331 C C   . PRO A 1 288 ? -4.312  -25.112 -0.073  1.00 88.90 288 A 1 
ATOM 2332 O O   . PRO A 1 288 ? -4.561  -25.170 -1.271  1.00 85.16 288 A 1 
ATOM 2333 C CB  . PRO A 1 288 ? -3.034  -27.121 0.846   1.00 85.37 288 A 1 
ATOM 2334 C CG  . PRO A 1 288 ? -3.311  -27.063 2.350   1.00 82.21 288 A 1 
ATOM 2335 C CD  . PRO A 1 288 ? -2.549  -25.820 2.808   1.00 85.13 288 A 1 
ATOM 2336 N N   . PHE A 1 289 ? -5.181  -24.552 0.780   1.00 87.70 289 A 1 
ATOM 2337 C CA  . PHE A 1 289 ? -6.578  -24.232 0.431   1.00 89.90 289 A 1 
ATOM 2338 C C   . PHE A 1 289 ? -6.978  -22.758 0.607   1.00 90.55 289 A 1 
ATOM 2339 O O   . PHE A 1 289 ? -8.085  -22.376 0.230   1.00 85.71 289 A 1 
ATOM 2340 C CB  . PHE A 1 289 ? -7.515  -25.149 1.228   1.00 88.06 289 A 1 
ATOM 2341 C CG  . PHE A 1 289 ? -7.231  -26.627 1.077   1.00 87.55 289 A 1 
ATOM 2342 C CD1 . PHE A 1 289 ? -7.335  -27.246 -0.184  1.00 82.04 289 A 1 
ATOM 2343 C CD2 . PHE A 1 289 ? -6.849  -27.393 2.194   1.00 82.92 289 A 1 
ATOM 2344 C CE1 . PHE A 1 289 ? -7.058  -28.616 -0.326  1.00 78.41 289 A 1 
ATOM 2345 C CE2 . PHE A 1 289 ? -6.575  -28.763 2.052   1.00 79.00 289 A 1 
ATOM 2346 C CZ  . PHE A 1 289 ? -6.677  -29.374 0.792   1.00 81.20 289 A 1 
ATOM 2347 N N   . GLY A 1 290 ? -6.104  -21.903 1.152   1.00 85.73 290 A 1 
ATOM 2348 C CA  . GLY A 1 290 ? -6.412  -20.486 1.392   1.00 85.78 290 A 1 
ATOM 2349 C C   . GLY A 1 290 ? -6.753  -19.712 0.115   1.00 87.89 290 A 1 
ATOM 2350 O O   . GLY A 1 290 ? -7.594  -18.817 0.141   1.00 87.33 290 A 1 
ATOM 2351 N N   . TRP A 1 291 ? -6.180  -20.122 -1.022  1.00 87.94 291 A 1 
ATOM 2352 C CA  . TRP A 1 291 ? -6.468  -19.538 -2.336  1.00 86.91 291 A 1 
ATOM 2353 C C   . TRP A 1 291 ? -7.944  -19.661 -2.748  1.00 87.20 291 A 1 
ATOM 2354 O O   . TRP A 1 291 ? -8.440  -18.784 -3.449  1.00 86.62 291 A 1 
ATOM 2355 C CB  . TRP A 1 291 ? -5.554  -20.187 -3.375  1.00 86.03 291 A 1 
ATOM 2356 C CG  . TRP A 1 291 ? -5.854  -21.622 -3.688  1.00 85.10 291 A 1 
ATOM 2357 C CD1 . TRP A 1 291 ? -5.290  -22.706 -3.105  1.00 83.43 291 A 1 
ATOM 2358 C CD2 . TRP A 1 291 ? -6.806  -22.146 -4.664  1.00 86.04 291 A 1 
ATOM 2359 N NE1 . TRP A 1 291 ? -5.822  -23.858 -3.642  1.00 78.34 291 A 1 
ATOM 2360 C CE2 . TRP A 1 291 ? -6.761  -23.571 -4.608  1.00 81.71 291 A 1 
ATOM 2361 C CE3 . TRP A 1 291 ? -7.690  -21.561 -5.591  1.00 80.05 291 A 1 
ATOM 2362 C CZ2 . TRP A 1 291 ? -7.566  -24.377 -5.430  1.00 80.66 291 A 1 
ATOM 2363 C CZ3 . TRP A 1 291 ? -8.506  -22.362 -6.422  1.00 79.03 291 A 1 
ATOM 2364 C CH2 . TRP A 1 291 ? -8.441  -23.763 -6.337  1.00 77.21 291 A 1 
ATOM 2365 N N   . ILE A 1 292 ? -8.676  -20.669 -2.283  1.00 88.27 292 A 1 
ATOM 2366 C CA  . ILE A 1 292 ? -10.104 -20.856 -2.591  1.00 89.78 292 A 1 
ATOM 2367 C C   . ILE A 1 292 ? -10.925 -19.717 -1.982  1.00 89.96 292 A 1 
ATOM 2368 O O   . ILE A 1 292 ? -11.762 -19.115 -2.653  1.00 89.46 292 A 1 
ATOM 2369 C CB  . ILE A 1 292 ? -10.613 -22.229 -2.086  1.00 90.25 292 A 1 
ATOM 2370 C CG1 . ILE A 1 292 ? -9.819  -23.389 -2.730  1.00 88.03 292 A 1 
ATOM 2371 C CG2 . ILE A 1 292 ? -12.119 -22.383 -2.362  1.00 87.11 292 A 1 
ATOM 2372 C CD1 . ILE A 1 292 ? -10.177 -24.779 -2.189  1.00 79.36 292 A 1 
ATOM 2373 N N   . GLY A 1 293 ? -10.676 -19.398 -0.705  1.00 89.90 293 A 1 
ATOM 2374 C CA  . GLY A 1 293 ? -11.337 -18.287 -0.018  1.00 89.74 293 A 1 
ATOM 2375 C C   . GLY A 1 293 ? -11.002 -16.937 -0.646  1.00 90.81 293 A 1 
ATOM 2376 O O   . GLY A 1 293 ? -11.896 -16.111 -0.842  1.00 90.03 293 A 1 
ATOM 2377 N N   . LEU A 1 294 ? -9.745  -16.750 -1.041  1.00 90.00 294 A 1 
ATOM 2378 C CA  . LEU A 1 294 ? -9.281  -15.541 -1.726  1.00 88.69 294 A 1 
ATOM 2379 C C   . LEU A 1 294 ? -9.924  -15.389 -3.109  1.00 88.82 294 A 1 
ATOM 2380 O O   . LEU A 1 294 ? -10.465 -14.330 -3.420  1.00 88.43 294 A 1 
ATOM 2381 C CB  . LEU A 1 294 ? -7.749  -15.582 -1.830  1.00 87.87 294 A 1 
ATOM 2382 C CG  . LEU A 1 294 ? -7.059  -15.465 -0.461  1.00 81.27 294 A 1 
ATOM 2383 C CD1 . LEU A 1 294 ? -5.612  -15.925 -0.558  1.00 76.83 294 A 1 
ATOM 2384 C CD2 . LEU A 1 294 ? -7.079  -14.029 0.060   1.00 76.31 294 A 1 
ATOM 2385 N N   . LEU A 1 295 ? -9.962  -16.456 -3.909  1.00 88.24 295 A 1 
ATOM 2386 C CA  . LEU A 1 295 ? -10.627 -16.442 -5.211  1.00 87.72 295 A 1 
ATOM 2387 C C   . LEU A 1 295 ? -12.126 -16.147 -5.071  1.00 88.00 295 A 1 
ATOM 2388 O O   . LEU A 1 295 ? -12.681 -15.367 -5.842  1.00 88.53 295 A 1 
ATOM 2389 C CB  . LEU A 1 295 ? -10.380 -17.788 -5.913  1.00 87.39 295 A 1 
ATOM 2390 C CG  . LEU A 1 295 ? -10.959 -17.866 -7.335  1.00 78.97 295 A 1 
ATOM 2391 C CD1 . LEU A 1 295 ? -10.312 -16.854 -8.277  1.00 75.32 295 A 1 
ATOM 2392 C CD2 . LEU A 1 295 ? -10.746 -19.263 -7.898  1.00 74.85 295 A 1 
ATOM 2393 N N   . LYS A 1 296 ? -12.779 -16.719 -4.055  1.00 90.02 296 A 1 
ATOM 2394 C CA  . LYS A 1 296 ? -14.173 -16.407 -3.733  1.00 89.55 296 A 1 
ATOM 2395 C C   . LYS A 1 296 ? -14.344 -14.934 -3.359  1.00 89.80 296 A 1 
ATOM 2396 O O   . LYS A 1 296 ? -15.269 -14.308 -3.860  1.00 89.01 296 A 1 
ATOM 2397 C CB  . LYS A 1 296 ? -14.681 -17.356 -2.635  1.00 89.40 296 A 1 
ATOM 2398 C CG  . LYS A 1 296 ? -16.184 -17.176 -2.370  1.00 79.72 296 A 1 
ATOM 2399 C CD  . LYS A 1 296 ? -16.682 -18.157 -1.302  1.00 77.21 296 A 1 
ATOM 2400 C CE  . LYS A 1 296 ? -18.179 -17.944 -1.055  1.00 68.76 296 A 1 
ATOM 2401 N NZ  . LYS A 1 296 ? -18.708 -18.874 -0.021  1.00 60.84 296 A 1 
ATOM 2402 N N   . ALA A 1 297 ? -13.459 -14.363 -2.548  1.00 90.88 297 A 1 
ATOM 2403 C CA  . ALA A 1 297 ? -13.507 -12.943 -2.191  1.00 90.23 297 A 1 
ATOM 2404 C C   . ALA A 1 297 ? -13.314 -12.027 -3.411  1.00 89.82 297 A 1 
ATOM 2405 O O   . ALA A 1 297 ? -14.017 -11.026 -3.526  1.00 88.40 297 A 1 
ATOM 2406 C CB  . ALA A 1 297 ? -12.464 -12.668 -1.104  1.00 90.57 297 A 1 
ATOM 2407 N N   . LEU A 1 298 ? -12.440 -12.409 -4.350  1.00 89.26 298 A 1 
ATOM 2408 C CA  . LEU A 1 298 ? -12.179 -11.659 -5.586  1.00 87.46 298 A 1 
ATOM 2409 C C   . LEU A 1 298 ? -13.347 -11.707 -6.583  1.00 86.32 298 A 1 
ATOM 2410 O O   . LEU A 1 298 ? -13.620 -10.717 -7.263  1.00 84.24 298 A 1 
ATOM 2411 C CB  . LEU A 1 298 ? -10.902 -12.211 -6.249  1.00 86.95 298 A 1 
ATOM 2412 C CG  . LEU A 1 298 ? -9.597  -11.882 -5.506  1.00 82.69 298 A 1 
ATOM 2413 C CD1 . LEU A 1 298 ? -8.442  -12.680 -6.112  1.00 79.11 298 A 1 
ATOM 2414 C CD2 . LEU A 1 298 ? -9.255  -10.397 -5.592  1.00 79.31 298 A 1 
ATOM 2415 N N   . LYS A 1 299 ? -14.036 -12.846 -6.696  1.00 88.89 299 A 1 
ATOM 2416 C CA  . LYS A 1 299 ? -15.022 -13.086 -7.770  1.00 86.44 299 A 1 
ATOM 2417 C C   . LYS A 1 299 ? -16.482 -13.031 -7.315  1.00 86.01 299 A 1 
ATOM 2418 O O   . LYS A 1 299 ? -17.367 -12.846 -8.150  1.00 81.74 299 A 1 
ATOM 2419 C CB  . LYS A 1 299 ? -14.698 -14.419 -8.468  1.00 84.54 299 A 1 
ATOM 2420 C CG  . LYS A 1 299 ? -13.314 -14.479 -9.148  1.00 80.43 299 A 1 
ATOM 2421 C CD  . LYS A 1 299 ? -13.124 -13.418 -10.247 1.00 75.22 299 A 1 
ATOM 2422 C CE  . LYS A 1 299 ? -11.765 -13.569 -10.943 1.00 70.00 299 A 1 
ATOM 2423 N NZ  . LYS A 1 299 ? -11.529 -12.481 -11.932 1.00 62.85 299 A 1 
ATOM 2424 N N   . SER A 1 300 ? -16.766 -13.195 -6.021  1.00 85.44 300 A 1 
ATOM 2425 C CA  . SER A 1 300 ? -18.139 -13.219 -5.507  1.00 84.30 300 A 1 
ATOM 2426 C C   . SER A 1 300 ? -18.774 -11.830 -5.490  1.00 84.97 300 A 1 
ATOM 2427 O O   . SER A 1 300 ? -18.133 -10.847 -5.131  1.00 82.02 300 A 1 
ATOM 2428 C CB  . SER A 1 300 ? -18.174 -13.820 -4.100  1.00 81.06 300 A 1 
ATOM 2429 O OG  . SER A 1 300 ? -19.509 -13.953 -3.652  1.00 72.10 300 A 1 
ATOM 2430 N N   . LYS A 1 301 ? -20.071 -11.766 -5.792  1.00 84.44 301 A 1 
ATOM 2431 C CA  . LYS A 1 301 ? -20.908 -10.568 -5.588  1.00 83.30 301 A 1 
ATOM 2432 C C   . LYS A 1 301 ? -21.364 -10.382 -4.135  1.00 83.88 301 A 1 
ATOM 2433 O O   . LYS A 1 301 ? -21.932 -9.353  -3.807  1.00 78.29 301 A 1 
ATOM 2434 C CB  . LYS A 1 301 ? -22.118 -10.590 -6.534  1.00 80.38 301 A 1 
ATOM 2435 C CG  . LYS A 1 301 ? -21.722 -10.477 -8.011  1.00 76.27 301 A 1 
ATOM 2436 C CD  . LYS A 1 301 ? -22.968 -10.265 -8.883  1.00 72.08 301 A 1 
ATOM 2437 C CE  . LYS A 1 301 ? -22.568 -10.070 -10.345 1.00 67.66 301 A 1 
ATOM 2438 N NZ  . LYS A 1 301 ? -23.728 -9.660  -11.183 1.00 57.95 301 A 1 
ATOM 2439 N N   . ASN A 1 302 ? -21.109 -11.359 -3.272  1.00 82.39 302 A 1 
ATOM 2440 C CA  . ASN A 1 302 ? -21.490 -11.310 -1.856  1.00 82.10 302 A 1 
ATOM 2441 C C   . ASN A 1 302 ? -20.438 -10.616 -0.978  1.00 84.25 302 A 1 
ATOM 2442 O O   . ASN A 1 302 ? -20.586 -10.597 0.240   1.00 79.95 302 A 1 
ATOM 2443 C CB  . ASN A 1 302 ? -21.782 -12.739 -1.355  1.00 77.88 302 A 1 
ATOM 2444 C CG  . ASN A 1 302 ? -22.951 -13.411 -2.052  1.00 70.50 302 A 1 
ATOM 2445 O OD1 . ASN A 1 302 ? -23.694 -12.834 -2.824  1.00 64.86 302 A 1 
ATOM 2446 N ND2 . ASN A 1 302 ? -23.151 -14.684 -1.817  1.00 62.81 302 A 1 
ATOM 2447 N N   . ASN A 1 303 ? -19.368 -10.101 -1.567  1.00 86.04 303 A 1 
ATOM 2448 C CA  . ASN A 1 303 ? -18.396 -9.273  -0.862  1.00 87.56 303 A 1 
ATOM 2449 C C   . ASN A 1 303 ? -18.840 -7.805  -0.971  1.00 89.31 303 A 1 
ATOM 2450 O O   . ASN A 1 303 ? -18.745 -7.256  -2.067  1.00 88.04 303 A 1 
ATOM 2451 C CB  . ASN A 1 303 ? -17.001 -9.518  -1.457  1.00 85.53 303 A 1 
ATOM 2452 C CG  . ASN A 1 303 ? -15.919 -8.796  -0.674  1.00 86.38 303 A 1 
ATOM 2453 O OD1 . ASN A 1 303 ? -16.164 -8.129  0.321   1.00 83.06 303 A 1 
ATOM 2454 N ND2 . ASN A 1 303 ? -14.682 -8.963  -1.075  1.00 81.88 303 A 1 
ATOM 2455 N N   . PRO A 1 304 ? -19.341 -7.174  0.101   1.00 90.20 304 A 1 
ATOM 2456 C CA  . PRO A 1 304 ? -19.909 -5.828  0.006   1.00 91.15 304 A 1 
ATOM 2457 C C   . PRO A 1 304 ? -18.856 -4.715  0.029   1.00 92.67 304 A 1 
ATOM 2458 O O   . PRO A 1 304 ? -19.222 -3.562  -0.179  1.00 91.32 304 A 1 
ATOM 2459 C CB  . PRO A 1 304 ? -20.868 -5.733  1.198   1.00 89.35 304 A 1 
ATOM 2460 C CG  . PRO A 1 304 ? -20.174 -6.585  2.261   1.00 86.28 304 A 1 
ATOM 2461 C CD  . PRO A 1 304 ? -19.542 -7.709  1.443   1.00 89.87 304 A 1 
ATOM 2462 N N   . ILE A 1 305 ? -17.582 -5.032  0.297   1.00 92.68 305 A 1 
ATOM 2463 C CA  . ILE A 1 305 ? -16.519 -4.049  0.524   1.00 92.92 305 A 1 
ATOM 2464 C C   . ILE A 1 305 ? -15.491 -4.112  -0.605  1.00 92.61 305 A 1 
ATOM 2465 O O   . ILE A 1 305 ? -14.997 -5.182  -0.965  1.00 91.53 305 A 1 
ATOM 2466 C CB  . ILE A 1 305 ? -15.872 -4.212  1.920   1.00 92.12 305 A 1 
ATOM 2467 C CG1 . ILE A 1 305 ? -16.946 -4.169  3.035   1.00 88.72 305 A 1 
ATOM 2468 C CG2 . ILE A 1 305 ? -14.810 -3.115  2.146   1.00 88.46 305 A 1 
ATOM 2469 C CD1 . ILE A 1 305 ? -16.407 -4.397  4.451   1.00 78.89 305 A 1 
ATOM 2470 N N   . ILE A 1 306 ? -15.161 -2.942  -1.144  1.00 93.80 306 A 1 
ATOM 2471 C CA  . ILE A 1 306 ? -14.058 -2.713  -2.074  1.00 93.63 306 A 1 
ATOM 2472 C C   . ILE A 1 306 ? -12.983 -1.875  -1.373  1.00 93.71 306 A 1 
ATOM 2473 O O   . ILE A 1 306 ? -13.295 -0.849  -0.781  1.00 92.91 306 A 1 
ATOM 2474 C CB  . ILE A 1 306 ? -14.589 -2.077  -3.380  1.00 91.92 306 A 1 
ATOM 2475 C CG1 . ILE A 1 306 ? -13.456 -1.875  -4.397  1.00 82.61 306 A 1 
ATOM 2476 C CG2 . ILE A 1 306 ? -15.333 -0.747  -3.146  1.00 82.35 306 A 1 
ATOM 2477 C CD1 . ILE A 1 306 ? -13.957 -1.316  -5.740  1.00 78.94 306 A 1 
ATOM 2478 N N   . ASP A 1 307 ? -11.726 -2.304  -1.463  1.00 91.59 307 A 1 
ATOM 2479 C CA  . ASP A 1 307 ? -10.586 -1.540  -0.965  1.00 90.81 307 A 1 
ATOM 2480 C C   . ASP A 1 307 ? -10.071 -0.641  -2.103  1.00 90.19 307 A 1 
ATOM 2481 O O   . ASP A 1 307 ? -9.714  -1.126  -3.183  1.00 89.06 307 A 1 
ATOM 2482 C CB  . ASP A 1 307 ? -9.496  -2.486  -0.418  1.00 89.91 307 A 1 
ATOM 2483 C CG  . ASP A 1 307 ? -9.917  -3.427  0.732   1.00 87.26 307 A 1 
ATOM 2484 O OD1 . ASP A 1 307 ? -10.920 -3.183  1.435   1.00 83.44 307 A 1 
ATOM 2485 O OD2 . ASP A 1 307 ? -9.248  -4.479  0.905   1.00 82.53 307 A 1 
ATOM 2486 N N   . LEU A 1 308 ? -10.063 0.676   -1.886  1.00 88.73 308 A 1 
ATOM 2487 C CA  . LEU A 1 308 ? -9.507  1.669   -2.810  1.00 87.85 308 A 1 
ATOM 2488 C C   . LEU A 1 308 ? -7.988  1.693   -2.627  1.00 86.26 308 A 1 
ATOM 2489 O O   . LEU A 1 308 ? -7.477  2.253   -1.660  1.00 83.29 308 A 1 
ATOM 2490 C CB  . LEU A 1 308 ? -10.126 3.057   -2.566  1.00 87.72 308 A 1 
ATOM 2491 C CG  . LEU A 1 308 ? -11.659 3.141   -2.680  1.00 87.29 308 A 1 
ATOM 2492 C CD1 . LEU A 1 308 ? -12.109 4.581   -2.442  1.00 84.54 308 A 1 
ATOM 2493 C CD2 . LEU A 1 308 ? -12.172 2.692   -4.046  1.00 85.19 308 A 1 
ATOM 2494 N N   . MET A 1 309 ? -7.275  1.059   -3.552  1.00 86.73 309 A 1 
ATOM 2495 C CA  . MET A 1 309 ? -5.851  0.780   -3.388  1.00 84.30 309 A 1 
ATOM 2496 C C   . MET A 1 309 ? -4.992  1.987   -3.766  1.00 83.35 309 A 1 
ATOM 2497 O O   . MET A 1 309 ? -4.216  2.471   -2.948  1.00 80.06 309 A 1 
ATOM 2498 C CB  . MET A 1 309 ? -5.456  -0.450  -4.221  1.00 82.20 309 A 1 
ATOM 2499 C CG  . MET A 1 309 ? -6.246  -1.711  -3.850  1.00 79.39 309 A 1 
ATOM 2500 S SD  . MET A 1 309 ? -5.991  -2.368  -2.173  1.00 73.66 309 A 1 
ATOM 2501 C CE  . MET A 1 309 ? -4.258  -2.867  -2.298  1.00 64.55 309 A 1 
ATOM 2502 N N   . ILE A 1 310 ? -5.106  2.456   -5.001  1.00 86.95 310 A 1 
ATOM 2503 C CA  . ILE A 1 310 ? -4.253  3.521   -5.537  1.00 86.93 310 A 1 
ATOM 2504 C C   . ILE A 1 310 ? -5.057  4.353   -6.538  1.00 87.76 310 A 1 
ATOM 2505 O O   . ILE A 1 310 ? -5.747  3.806   -7.398  1.00 86.80 310 A 1 
ATOM 2506 C CB  . ILE A 1 310 ? -2.971  2.933   -6.200  1.00 84.58 310 A 1 
ATOM 2507 C CG1 . ILE A 1 310 ? -2.208  1.960   -5.271  1.00 74.84 310 A 1 
ATOM 2508 C CG2 . ILE A 1 310 ? -2.036  4.081   -6.615  1.00 73.35 310 A 1 
ATOM 2509 C CD1 . ILE A 1 310 ? -0.942  1.333   -5.870  1.00 69.61 310 A 1 
ATOM 2510 N N   . ILE A 1 311 ? -4.912  5.675   -6.467  1.00 88.62 311 A 1 
ATOM 2511 C CA  . ILE A 1 311 ? -5.367  6.598   -7.510  1.00 88.79 311 A 1 
ATOM 2512 C C   . ILE A 1 311 ? -4.192  7.474   -7.944  1.00 88.58 311 A 1 
ATOM 2513 O O   . ILE A 1 311 ? -3.445  7.979   -7.111  1.00 87.83 311 A 1 
ATOM 2514 C CB  . ILE A 1 311 ? -6.610  7.393   -7.051  1.00 88.19 311 A 1 
ATOM 2515 C CG1 . ILE A 1 311 ? -7.177  8.233   -8.221  1.00 83.66 311 A 1 
ATOM 2516 C CG2 . ILE A 1 311 ? -6.318  8.267   -5.821  1.00 82.93 311 A 1 
ATOM 2517 C CD1 . ILE A 1 311 ? -8.545  8.865   -7.918  1.00 79.32 311 A 1 
ATOM 2518 N N   . GLY A 1 312 ? -4.024  7.653   -9.242  1.00 90.64 312 A 1 
ATOM 2519 C CA  . GLY A 1 312 ? -3.025  8.544   -9.808  1.00 91.08 312 A 1 
ATOM 2520 C C   . GLY A 1 312 ? -3.667  9.477   -10.819 1.00 92.62 312 A 1 
ATOM 2521 O O   . GLY A 1 312 ? -4.404  9.030   -11.690 1.00 92.58 312 A 1 
ATOM 2522 N N   . ILE A 1 313 ? -3.388  10.764  -10.704 1.00 92.39 313 A 1 
ATOM 2523 C CA  . ILE A 1 313 ? -3.804  11.786  -11.669 1.00 92.62 313 A 1 
ATOM 2524 C C   . ILE A 1 313 ? -2.561  12.595  -12.019 1.00 92.77 313 A 1 
ATOM 2525 O O   . ILE A 1 313 ? -1.857  13.061  -11.119 1.00 92.18 313 A 1 
ATOM 2526 C CB  . ILE A 1 313 ? -4.937  12.682  -11.118 1.00 92.03 313 A 1 
ATOM 2527 C CG1 . ILE A 1 313 ? -6.166  11.835  -10.712 1.00 90.57 313 A 1 
ATOM 2528 C CG2 . ILE A 1 313 ? -5.329  13.754  -12.160 1.00 90.82 313 A 1 
ATOM 2529 C CD1 . ILE A 1 313 ? -7.268  12.625  -10.000 1.00 85.49 313 A 1 
ATOM 2530 N N   . ASP A 1 314 ? -2.304  12.769  -13.303 1.00 94.76 314 A 1 
ATOM 2531 C CA  . ASP A 1 314 ? -1.174  13.568  -13.765 1.00 94.89 314 A 1 
ATOM 2532 C C   . ASP A 1 314 ? -1.218  14.967  -13.117 1.00 94.16 314 A 1 
ATOM 2533 O O   . ASP A 1 314 ? -2.270  15.615  -13.154 1.00 93.60 314 A 1 
ATOM 2534 C CB  . ASP A 1 314 ? -1.176  13.644  -15.302 1.00 95.38 314 A 1 
ATOM 2535 C CG  . ASP A 1 314 ? 0.105   14.281  -15.835 1.00 94.98 314 A 1 
ATOM 2536 O OD1 . ASP A 1 314 ? 0.437   15.422  -15.434 1.00 90.99 314 A 1 
ATOM 2537 O OD2 . ASP A 1 314 ? 0.855   13.626  -16.580 1.00 91.00 314 A 1 
ATOM 2538 N N   . PRO A 1 315 ? -0.122  15.440  -12.516 1.00 93.43 315 A 1 
ATOM 2539 C CA  . PRO A 1 315 ? -0.075  16.744  -11.853 1.00 92.56 315 A 1 
ATOM 2540 C C   . PRO A 1 315 ? -0.585  17.908  -12.707 1.00 92.44 315 A 1 
ATOM 2541 O O   . PRO A 1 315 ? -1.191  18.830  -12.168 1.00 91.17 315 A 1 
ATOM 2542 C CB  . PRO A 1 315 ? 1.390   16.939  -11.458 1.00 91.73 315 A 1 
ATOM 2543 C CG  . PRO A 1 315 ? 1.864   15.512  -11.198 1.00 90.69 315 A 1 
ATOM 2544 C CD  . PRO A 1 315 ? 1.117   14.713  -12.260 1.00 92.53 315 A 1 
ATOM 2545 N N   . GLU A 1 316 ? -0.429  17.847  -14.028 1.00 94.30 316 A 1 
ATOM 2546 C CA  . GLU A 1 316 ? -0.971  18.835  -14.962 1.00 94.03 316 A 1 
ATOM 2547 C C   . GLU A 1 316 ? -2.511  18.877  -14.945 1.00 94.27 316 A 1 
ATOM 2548 O O   . GLU A 1 316 ? -3.107  19.922  -15.199 1.00 92.70 316 A 1 
ATOM 2549 C CB  . GLU A 1 316 ? -0.461  18.506  -16.378 1.00 93.49 316 A 1 
ATOM 2550 C CG  . GLU A 1 316 ? -0.770  19.637  -17.367 1.00 82.16 316 A 1 
ATOM 2551 C CD  . GLU A 1 316 ? -0.444  19.281  -18.826 1.00 76.71 316 A 1 
ATOM 2552 O OE1 . GLU A 1 316 ? -1.118  19.873  -19.703 1.00 68.64 316 A 1 
ATOM 2553 O OE2 . GLU A 1 316 ? 0.432   18.424  -19.048 1.00 70.40 316 A 1 
ATOM 2554 N N   . TYR A 1 317 ? -3.166  17.769  -14.616 1.00 94.10 317 A 1 
ATOM 2555 C CA  . TYR A 1 317 ? -4.624  17.617  -14.621 1.00 93.89 317 A 1 
ATOM 2556 C C   . TYR A 1 317 ? -5.237  17.578  -13.213 1.00 93.12 317 A 1 
ATOM 2557 O O   . TYR A 1 317 ? -6.463  17.499  -13.069 1.00 91.18 317 A 1 
ATOM 2558 C CB  . TYR A 1 317 ? -5.004  16.386  -15.451 1.00 94.59 317 A 1 
ATOM 2559 C CG  . TYR A 1 317 ? -4.641  16.489  -16.924 1.00 95.23 317 A 1 
ATOM 2560 C CD1 . TYR A 1 317 ? -5.585  16.941  -17.863 1.00 93.23 317 A 1 
ATOM 2561 C CD2 . TYR A 1 317 ? -3.345  16.146  -17.352 1.00 93.84 317 A 1 
ATOM 2562 C CE1 . TYR A 1 317 ? -5.237  17.060  -19.220 1.00 92.99 317 A 1 
ATOM 2563 C CE2 . TYR A 1 317 ? -2.986  16.272  -18.708 1.00 93.36 317 A 1 
ATOM 2564 C CZ  . TYR A 1 317 ? -3.931  16.733  -19.641 1.00 94.23 317 A 1 
ATOM 2565 O OH  . TYR A 1 317 ? -3.580  16.872  -20.942 1.00 93.11 317 A 1 
ATOM 2566 N N   . GLN A 1 318 ? -4.424  17.645  -12.163 1.00 91.17 318 A 1 
ATOM 2567 C CA  . GLN A 1 318 ? -4.923  17.711  -10.790 1.00 89.74 318 A 1 
ATOM 2568 C C   . GLN A 1 318 ? -5.750  18.986  -10.550 1.00 88.80 318 A 1 
ATOM 2569 O O   . GLN A 1 318 ? -5.425  20.068  -11.026 1.00 87.08 318 A 1 
ATOM 2570 C CB  . GLN A 1 318 ? -3.772  17.619  -9.780  1.00 89.05 318 A 1 
ATOM 2571 C CG  . GLN A 1 318 ? -3.143  16.217  -9.731  1.00 86.79 318 A 1 
ATOM 2572 C CD  . GLN A 1 318 ? -2.021  16.114  -8.706  1.00 85.87 318 A 1 
ATOM 2573 O OE1 . GLN A 1 318 ? -1.742  17.038  -7.939  1.00 80.27 318 A 1 
ATOM 2574 N NE2 . GLN A 1 318 ? -1.342  14.990  -8.642  1.00 78.58 318 A 1 
ATOM 2575 N N   . GLY A 1 319 ? -6.850  18.848  -9.813  1.00 89.81 319 A 1 
ATOM 2576 C CA  . GLY A 1 319 ? -7.801  19.940  -9.569  1.00 89.64 319 A 1 
ATOM 2577 C C   . GLY A 1 319 ? -8.658  20.332  -10.783 1.00 90.70 319 A 1 
ATOM 2578 O O   . GLY A 1 319 ? -9.512  21.208  -10.659 1.00 88.82 319 A 1 
ATOM 2579 N N   . LYS A 1 320 ? -8.495  19.682  -11.938 1.00 91.42 320 A 1 
ATOM 2580 C CA  . LYS A 1 320 ? -9.258  19.961  -13.174 1.00 92.44 320 A 1 
ATOM 2581 C C   . LYS A 1 320 ? -10.492 19.064  -13.358 1.00 93.17 320 A 1 
ATOM 2582 O O   . LYS A 1 320 ? -11.125 19.129  -14.407 1.00 91.52 320 A 1 
ATOM 2583 C CB  . LYS A 1 320 ? -8.327  19.921  -14.396 1.00 93.12 320 A 1 
ATOM 2584 C CG  . LYS A 1 320 ? -7.217  20.980  -14.320 1.00 93.22 320 A 1 
ATOM 2585 C CD  . LYS A 1 320 ? -6.378  20.977  -15.609 1.00 90.50 320 A 1 
ATOM 2586 C CE  . LYS A 1 320 ? -5.261  22.021  -15.519 1.00 88.94 320 A 1 
ATOM 2587 N NZ  . LYS A 1 320 ? -4.262  21.841  -16.607 1.00 81.60 320 A 1 
ATOM 2588 N N   . GLY A 1 321 ? -10.837 18.246  -12.368 1.00 91.67 321 A 1 
ATOM 2589 C CA  . GLY A 1 321 ? -12.040 17.403  -12.377 1.00 91.98 321 A 1 
ATOM 2590 C C   . GLY A 1 321 ? -11.864 15.998  -12.971 1.00 92.81 321 A 1 
ATOM 2591 O O   . GLY A 1 321 ? -12.845 15.273  -13.089 1.00 91.72 321 A 1 
ATOM 2592 N N   . ILE A 1 322 ? -10.634 15.572  -13.300 1.00 92.99 322 A 1 
ATOM 2593 C CA  . ILE A 1 322 ? -10.360 14.228  -13.862 1.00 93.53 322 A 1 
ATOM 2594 C C   . ILE A 1 322 ? -10.760 13.103  -12.896 1.00 92.90 322 A 1 
ATOM 2595 O O   . ILE A 1 322 ? -11.222 12.042  -13.317 1.00 91.34 322 A 1 
ATOM 2596 C CB  . ILE A 1 322 ? -8.871  14.108  -14.259 1.00 93.74 322 A 1 
ATOM 2597 C CG1 . ILE A 1 322 ? -8.416  15.234  -15.218 1.00 91.24 322 A 1 
ATOM 2598 C CG2 . ILE A 1 322 ? -8.566  12.735  -14.884 1.00 91.64 322 A 1 
ATOM 2599 C CD1 . ILE A 1 322 ? -9.218  15.363  -16.512 1.00 83.04 322 A 1 
ATOM 2600 N N   . ASN A 1 323 ? -10.663 13.344  -11.591 1.00 91.67 323 A 1 
ATOM 2601 C CA  . ASN A 1 323 ? -11.153 12.432  -10.558 1.00 90.30 323 A 1 
ATOM 2602 C C   . ASN A 1 323 ? -12.633 12.058  -10.755 1.00 90.87 323 A 1 
ATOM 2603 O O   . ASN A 1 323 ? -13.020 10.922  -10.498 1.00 89.86 323 A 1 
ATOM 2604 C CB  . ASN A 1 323 ? -10.925 13.078  -9.180  1.00 87.58 323 A 1 
ATOM 2605 C CG  . ASN A 1 323 ? -11.670 14.397  -9.003  1.00 79.43 323 A 1 
ATOM 2606 O OD1 . ASN A 1 323 ? -11.549 15.313  -9.798  1.00 69.82 323 A 1 
ATOM 2607 N ND2 . ASN A 1 323 ? -12.474 14.527  -7.978  1.00 71.38 323 A 1 
ATOM 2608 N N   . ALA A 1 324 ? -13.463 12.980  -11.270 1.00 90.82 324 A 1 
ATOM 2609 C CA  . ALA A 1 324 ? -14.868 12.696  -11.537 1.00 91.16 324 A 1 
ATOM 2610 C C   . ALA A 1 324 ? -15.049 11.611  -12.608 1.00 91.53 324 A 1 
ATOM 2611 O O   . ALA A 1 324 ? -15.975 10.812  -12.491 1.00 91.10 324 A 1 
ATOM 2612 C CB  . ALA A 1 324 ? -15.583 13.994  -11.924 1.00 91.11 324 A 1 
ATOM 2613 N N   . MET A 1 325 ? -14.168 11.533  -13.617 1.00 92.66 325 A 1 
ATOM 2614 C CA  . MET A 1 325 ? -14.198 10.449  -14.613 1.00 93.23 325 A 1 
ATOM 2615 C C   . MET A 1 325 ? -13.850 9.101   -13.985 1.00 92.98 325 A 1 
ATOM 2616 O O   . MET A 1 325 ? -14.537 8.113   -14.240 1.00 91.89 325 A 1 
ATOM 2617 C CB  . MET A 1 325 ? -13.225 10.709  -15.771 1.00 93.90 325 A 1 
ATOM 2618 C CG  . MET A 1 325 ? -13.614 11.906  -16.635 1.00 91.70 325 A 1 
ATOM 2619 S SD  . MET A 1 325 ? -12.520 12.146  -18.060 1.00 91.79 325 A 1 
ATOM 2620 C CE  . MET A 1 325 ? -12.965 10.728  -19.100 1.00 85.28 325 A 1 
ATOM 2621 N N   . VAL A 1 326 ? -12.808 9.072   -13.149 1.00 92.42 326 A 1 
ATOM 2622 C CA  . VAL A 1 326 ? -12.394 7.855   -12.430 1.00 91.83 326 A 1 
ATOM 2623 C C   . VAL A 1 326 ? -13.541 7.355   -11.550 1.00 91.67 326 A 1 
ATOM 2624 O O   . VAL A 1 326 ? -13.952 6.202   -11.664 1.00 90.91 326 A 1 
ATOM 2625 C CB  . VAL A 1 326 ? -11.116 8.104   -11.596 1.00 91.85 326 A 1 
ATOM 2626 C CG1 . VAL A 1 326 ? -10.690 6.857   -10.816 1.00 90.32 326 A 1 
ATOM 2627 C CG2 . VAL A 1 326 ? -9.935  8.525   -12.478 1.00 90.08 326 A 1 
ATOM 2628 N N   . PHE A 1 327 ? -14.130 8.232   -10.729 1.00 91.00 327 A 1 
ATOM 2629 C CA  . PHE A 1 327 ? -15.222 7.850   -9.838  1.00 90.00 327 A 1 
ATOM 2630 C C   . PHE A 1 327 ? -16.514 7.501   -10.572 1.00 90.49 327 A 1 
ATOM 2631 O O   . PHE A 1 327 ? -17.165 6.528   -10.193 1.00 89.45 327 A 1 
ATOM 2632 C CB  . PHE A 1 327 ? -15.478 8.947   -8.802  1.00 88.11 327 A 1 
ATOM 2633 C CG  . PHE A 1 327 ? -14.410 9.028   -7.730  1.00 86.14 327 A 1 
ATOM 2634 C CD1 . PHE A 1 327 ? -14.123 7.900   -6.937  1.00 80.08 327 A 1 
ATOM 2635 C CD2 . PHE A 1 327 ? -13.712 10.225  -7.518  1.00 79.46 327 A 1 
ATOM 2636 C CE1 . PHE A 1 327 ? -13.124 7.963   -5.953  1.00 76.10 327 A 1 
ATOM 2637 C CE2 . PHE A 1 327 ? -12.716 10.288  -6.532  1.00 76.16 327 A 1 
ATOM 2638 C CZ  . PHE A 1 327 ? -12.416 9.155   -5.754  1.00 76.16 327 A 1 
ATOM 2639 N N   . ALA A 1 328 ? -16.879 8.221   -11.633 1.00 91.37 328 A 1 
ATOM 2640 C CA  . ALA A 1 328 ? -18.082 7.913   -12.401 1.00 91.46 328 A 1 
ATOM 2641 C C   . ALA A 1 328 ? -18.055 6.478   -12.948 1.00 91.67 328 A 1 
ATOM 2642 O O   . ALA A 1 328 ? -19.051 5.754   -12.858 1.00 90.63 328 A 1 
ATOM 2643 C CB  . ALA A 1 328 ? -18.241 8.949   -13.521 1.00 91.46 328 A 1 
ATOM 2644 N N   . ASP A 1 329 ? -16.900 6.041   -13.451 1.00 92.48 329 A 1 
ATOM 2645 C CA  . ASP A 1 329 ? -16.731 4.665   -13.911 1.00 92.18 329 A 1 
ATOM 2646 C C   . ASP A 1 329 ? -16.672 3.658   -12.748 1.00 92.05 329 A 1 
ATOM 2647 O O   . ASP A 1 329 ? -17.378 2.639   -12.763 1.00 91.10 329 A 1 
ATOM 2648 C CB  . ASP A 1 329 ? -15.490 4.586   -14.798 1.00 91.88 329 A 1 
ATOM 2649 C CG  . ASP A 1 329 ? -15.264 3.143   -15.216 1.00 89.01 329 A 1 
ATOM 2650 O OD1 . ASP A 1 329 ? -15.861 2.665   -16.204 1.00 83.39 329 A 1 
ATOM 2651 O OD2 . ASP A 1 329 ? -14.523 2.436   -14.498 1.00 82.71 329 A 1 
ATOM 2652 N N   . MET A 1 330 ? -15.881 3.953   -11.704 1.00 91.25 330 A 1 
ATOM 2653 C CA  . MET A 1 330 ? -15.722 3.067   -10.548 1.00 91.20 330 A 1 
ATOM 2654 C C   . MET A 1 330 ? -17.033 2.836   -9.803  1.00 91.47 330 A 1 
ATOM 2655 O O   . MET A 1 330 ? -17.336 1.687   -9.495  1.00 90.09 330 A 1 
ATOM 2656 C CB  . MET A 1 330 ? -14.673 3.606   -9.567  1.00 89.44 330 A 1 
ATOM 2657 C CG  . MET A 1 330 ? -13.249 3.390   -10.068 1.00 81.52 330 A 1 
ATOM 2658 S SD  . MET A 1 330 ? -11.970 3.916   -8.898  1.00 81.22 330 A 1 
ATOM 2659 C CE  . MET A 1 330 ? -12.071 2.585   -7.679  1.00 71.31 330 A 1 
ATOM 2660 N N   . ILE A 1 331 ? -17.833 3.877   -9.551  1.00 90.47 331 A 1 
ATOM 2661 C CA  . ILE A 1 331 ? -19.118 3.782   -8.842  1.00 90.01 331 A 1 
ATOM 2662 C C   . ILE A 1 331 ? -20.044 2.802   -9.559  1.00 90.17 331 A 1 
ATOM 2663 O O   . ILE A 1 331 ? -20.539 1.842   -8.967  1.00 90.41 331 A 1 
ATOM 2664 C CB  . ILE A 1 331 ? -19.763 5.184   -8.719  1.00 89.21 331 A 1 
ATOM 2665 C CG1 . ILE A 1 331 ? -18.987 6.045   -7.697  1.00 86.32 331 A 1 
ATOM 2666 C CG2 . ILE A 1 331 ? -21.244 5.103   -8.303  1.00 85.34 331 A 1 
ATOM 2667 C CD1 . ILE A 1 331 ? -19.248 7.549   -7.853  1.00 81.57 331 A 1 
ATOM 2668 N N   . SER A 1 332 ? -20.234 3.014   -10.865 1.00 90.10 332 A 1 
ATOM 2669 C CA  . SER A 1 332 ? -21.106 2.156   -11.672 1.00 89.47 332 A 1 
ATOM 2670 C C   . SER A 1 332 ? -20.634 0.702   -11.683 1.00 90.67 332 A 1 
ATOM 2671 O O   . SER A 1 332 ? -21.431 -0.227  -11.539 1.00 89.20 332 A 1 
ATOM 2672 C CB  . SER A 1 332 ? -21.139 2.661   -13.115 1.00 86.98 332 A 1 
ATOM 2673 O OG  . SER A 1 332 ? -21.737 3.932   -13.168 1.00 77.18 332 A 1 
ATOM 2674 N N   . SER A 1 333 ? -19.332 0.505   -11.854 1.00 91.35 333 A 1 
ATOM 2675 C CA  . SER A 1 333 ? -18.724 -0.823  -11.902 1.00 91.29 333 A 1 
ATOM 2676 C C   . SER A 1 333 ? -18.781 -1.516  -10.541 1.00 92.12 333 A 1 
ATOM 2677 O O   . SER A 1 333 ? -19.211 -2.667  -10.456 1.00 91.26 333 A 1 
ATOM 2678 C CB  . SER A 1 333 ? -17.282 -0.712  -12.407 1.00 90.08 333 A 1 
ATOM 2679 O OG  . SER A 1 333 ? -17.265 -0.169  -13.717 1.00 83.66 333 A 1 
ATOM 2680 N N   . ALA A 1 334 ? -18.431 -0.809  -9.467  1.00 91.65 334 A 1 
ATOM 2681 C CA  . ALA A 1 334 ? -18.454 -1.319  -8.102  1.00 91.70 334 A 1 
ATOM 2682 C C   . ALA A 1 334 ? -19.875 -1.723  -7.681  1.00 92.28 334 A 1 
ATOM 2683 O O   . ALA A 1 334 ? -20.090 -2.846  -7.223  1.00 91.92 334 A 1 
ATOM 2684 C CB  . ALA A 1 334 ? -17.861 -0.254  -7.171  1.00 91.38 334 A 1 
ATOM 2685 N N   . TYR A 1 335 ? -20.867 -0.865  -7.925  1.00 92.27 335 A 1 
ATOM 2686 C CA  . TYR A 1 335 ? -22.258 -1.158  -7.569  1.00 92.53 335 A 1 
ATOM 2687 C C   . TYR A 1 335 ? -22.802 -2.389  -8.311  1.00 92.29 335 A 1 
ATOM 2688 O O   . TYR A 1 335 ? -23.387 -3.287  -7.689  1.00 91.10 335 A 1 
ATOM 2689 C CB  . TYR A 1 335 ? -23.127 0.079   -7.812  1.00 92.80 335 A 1 
ATOM 2690 C CG  . TYR A 1 335 ? -24.481 -0.043  -7.137  1.00 92.65 335 A 1 
ATOM 2691 C CD1 . TYR A 1 335 ? -25.577 -0.603  -7.819  1.00 89.97 335 A 1 
ATOM 2692 C CD2 . TYR A 1 335 ? -24.629 0.385   -5.803  1.00 90.28 335 A 1 
ATOM 2693 C CE1 . TYR A 1 335 ? -26.822 -0.730  -7.172  1.00 89.02 335 A 1 
ATOM 2694 C CE2 . TYR A 1 335 ? -25.873 0.261   -5.154  1.00 89.24 335 A 1 
ATOM 2695 C CZ  . TYR A 1 335 ? -26.970 -0.295  -5.838  1.00 90.29 335 A 1 
ATOM 2696 O OH  . TYR A 1 335 ? -28.171 -0.413  -5.212  1.00 88.50 335 A 1 
ATOM 2697 N N   . LYS A 1 336 ? -22.537 -2.499  -9.625  1.00 92.64 336 A 1 
ATOM 2698 C CA  . LYS A 1 336 ? -22.883 -3.681  -10.448 1.00 91.81 336 A 1 
ATOM 2699 C C   . LYS A 1 336 ? -22.193 -4.960  -9.963  1.00 91.85 336 A 1 
ATOM 2700 O O   . LYS A 1 336 ? -22.769 -6.053  -10.042 1.00 90.24 336 A 1 
ATOM 2701 C CB  . LYS A 1 336 ? -22.499 -3.423  -11.913 1.00 90.98 336 A 1 
ATOM 2702 C CG  . LYS A 1 336 ? -23.459 -2.462  -12.623 1.00 82.24 336 A 1 
ATOM 2703 C CD  . LYS A 1 336 ? -22.913 -2.096  -14.011 1.00 78.73 336 A 1 
ATOM 2704 C CE  . LYS A 1 336 ? -23.822 -1.073  -14.691 1.00 70.64 336 A 1 
ATOM 2705 N NZ  . LYS A 1 336 ? -23.256 -0.598  -15.978 1.00 63.50 336 A 1 
ATOM 2706 N N   . CYS A 1 337 ? -20.980 -4.834  -9.452  1.00 91.87 337 A 1 
ATOM 2707 C CA  . CYS A 1 337 ? -20.221 -5.926  -8.853  1.00 91.23 337 A 1 
ATOM 2708 C C   . CYS A 1 337 ? -20.736 -6.361  -7.471  1.00 91.21 337 A 1 
ATOM 2709 O O   . CYS A 1 337 ? -20.299 -7.398  -6.976  1.00 89.31 337 A 1 
ATOM 2710 C CB  . CYS A 1 337 ? -18.745 -5.526  -8.822  1.00 90.60 337 A 1 
ATOM 2711 S SG  . CYS A 1 337 ? -18.030 -5.661  -10.484 1.00 88.15 337 A 1 
ATOM 2712 N N   . GLY A 1 338 ? -21.663 -5.624  -6.878  1.00 92.13 338 A 1 
ATOM 2713 C CA  . GLY A 1 338 ? -22.273 -5.928  -5.581  1.00 92.00 338 A 1 
ATOM 2714 C C   . GLY A 1 338 ? -21.660 -5.182  -4.395  1.00 93.18 338 A 1 
ATOM 2715 O O   . GLY A 1 338 ? -22.143 -5.360  -3.278  1.00 91.91 338 A 1 
ATOM 2716 N N   . PHE A 1 339 ? -20.642 -4.340  -4.623  1.00 92.68 339 A 1 
ATOM 2717 C CA  . PHE A 1 339 ? -20.049 -3.531  -3.560  1.00 93.12 339 A 1 
ATOM 2718 C C   . PHE A 1 339 ? -21.021 -2.450  -3.081  1.00 93.68 339 A 1 
ATOM 2719 O O   . PHE A 1 339 ? -21.774 -1.874  -3.869  1.00 92.83 339 A 1 
ATOM 2720 C CB  . PHE A 1 339 ? -18.712 -2.941  -4.012  1.00 92.65 339 A 1 
ATOM 2721 C CG  . PHE A 1 339 ? -17.708 -3.976  -4.481  1.00 92.10 339 A 1 
ATOM 2722 C CD1 . PHE A 1 339 ? -17.242 -4.958  -3.592  1.00 89.31 339 A 1 
ATOM 2723 C CD2 . PHE A 1 339 ? -17.263 -3.973  -5.816  1.00 90.03 339 A 1 
ATOM 2724 C CE1 . PHE A 1 339 ? -16.347 -5.945  -4.039  1.00 88.47 339 A 1 
ATOM 2725 C CE2 . PHE A 1 339 ? -16.364 -4.957  -6.261  1.00 88.51 339 A 1 
ATOM 2726 C CZ  . PHE A 1 339 ? -15.912 -5.947  -5.374  1.00 89.20 339 A 1 
ATOM 2727 N N   . ARG A 1 340 ? -21.029 -2.209  -1.771  1.00 93.88 340 A 1 
ATOM 2728 C CA  . ARG A 1 340 ? -21.892 -1.228  -1.095  1.00 94.47 340 A 1 
ATOM 2729 C C   . ARG A 1 340 ? -21.099 -0.226  -0.267  1.00 95.01 340 A 1 
ATOM 2730 O O   . ARG A 1 340 ? -21.602 0.862   -0.008  1.00 93.72 340 A 1 
ATOM 2731 C CB  . ARG A 1 340 ? -22.922 -1.959  -0.217  1.00 94.05 340 A 1 
ATOM 2732 C CG  . ARG A 1 340 ? -23.879 -2.862  -1.014  1.00 92.22 340 A 1 
ATOM 2733 C CD  . ARG A 1 340 ? -24.747 -2.060  -1.985  1.00 90.44 340 A 1 
ATOM 2734 N NE  . ARG A 1 340 ? -25.599 -2.930  -2.805  1.00 88.08 340 A 1 
ATOM 2735 C CZ  . ARG A 1 340 ? -25.319 -3.386  -4.015  1.00 84.80 340 A 1 
ATOM 2736 N NH1 . ARG A 1 340 ? -24.192 -3.148  -4.616  1.00 76.46 340 A 1 
ATOM 2737 N NH2 . ARG A 1 340 ? -26.196 -4.099  -4.656  1.00 78.86 340 A 1 
ATOM 2738 N N   . TYR A 1 341 ? -19.875 -0.585  0.084   1.00 94.77 341 A 1 
ATOM 2739 C CA  . TYR A 1 341 ? -18.935 0.274   0.787   1.00 94.69 341 A 1 
ATOM 2740 C C   . TYR A 1 341 ? -17.579 0.230   0.094   1.00 94.55 341 A 1 
ATOM 2741 O O   . TYR A 1 341 ? -17.162 -0.816  -0.411  1.00 93.61 341 A 1 
ATOM 2742 C CB  . TYR A 1 341 ? -18.835 -0.154  2.253   1.00 94.37 341 A 1 
ATOM 2743 C CG  . TYR A 1 341 ? -20.164 -0.108  2.977   1.00 93.21 341 A 1 
ATOM 2744 C CD1 . TYR A 1 341 ? -20.636 1.108   3.504   1.00 89.57 341 A 1 
ATOM 2745 C CD2 . TYR A 1 341 ? -20.952 -1.273  3.087   1.00 90.09 341 A 1 
ATOM 2746 C CE1 . TYR A 1 341 ? -21.887 1.165   4.145   1.00 87.87 341 A 1 
ATOM 2747 C CE2 . TYR A 1 341 ? -22.207 -1.220  3.723   1.00 88.54 341 A 1 
ATOM 2748 C CZ  . TYR A 1 341 ? -22.673 0.002   4.253   1.00 89.05 341 A 1 
ATOM 2749 O OH  . TYR A 1 341 ? -23.882 0.059   4.869   1.00 86.32 341 A 1 
ATOM 2750 N N   . ALA A 1 342 ? -16.913 1.367   0.064   1.00 93.68 342 A 1 
ATOM 2751 C CA  . ALA A 1 342 ? -15.530 1.505   -0.340  1.00 93.34 342 A 1 
ATOM 2752 C C   . ALA A 1 342 ? -14.707 1.924   0.875   1.00 93.51 342 A 1 
ATOM 2753 O O   . ALA A 1 342 ? -15.139 2.791   1.632   1.00 92.98 342 A 1 
ATOM 2754 C CB  . ALA A 1 342 ? -15.447 2.511   -1.493  1.00 92.75 342 A 1 
ATOM 2755 N N   . GLU A 1 343 ? -13.562 1.307   1.073   1.00 92.84 343 A 1 
ATOM 2756 C CA  . GLU A 1 343 ? -12.626 1.662   2.135   1.00 92.29 343 A 1 
ATOM 2757 C C   . GLU A 1 343 ? -11.375 2.274   1.511   1.00 91.34 343 A 1 
ATOM 2758 O O   . GLU A 1 343 ? -10.779 1.673   0.617   1.00 89.76 343 A 1 
ATOM 2759 C CB  . GLU A 1 343 ? -12.349 0.415   2.986   1.00 91.52 343 A 1 
ATOM 2760 C CG  . GLU A 1 343 ? -11.615 0.756   4.284   1.00 84.85 343 A 1 
ATOM 2761 C CD  . GLU A 1 343 ? -11.528 -0.437  5.254   1.00 83.14 343 A 1 
ATOM 2762 O OE1 . GLU A 1 343 ? -10.810 -0.301  6.265   1.00 73.84 343 A 1 
ATOM 2763 O OE2 . GLU A 1 343 ? -12.194 -1.480  5.067   1.00 74.70 343 A 1 
ATOM 2764 N N   . SER A 1 344 ? -11.009 3.483   1.922   1.00 89.92 344 A 1 
ATOM 2765 C CA  . SER A 1 344 ? -9.809  4.127   1.401   1.00 88.63 344 A 1 
ATOM 2766 C C   . SER A 1 344 ? -8.549  3.534   2.020   1.00 87.04 344 A 1 
ATOM 2767 O O   . SER A 1 344 ? -8.549  3.044   3.152   1.00 85.18 344 A 1 
ATOM 2768 C CB  . SER A 1 344 ? -9.856  5.655   1.554   1.00 88.13 344 A 1 
ATOM 2769 O OG  . SER A 1 344 ? -9.532  6.092   2.858   1.00 86.86 344 A 1 
ATOM 2770 N N   . ASN A 1 345 ? -7.436  3.618   1.294   1.00 86.31 345 A 1 
ATOM 2771 C CA  . ASN A 1 345 ? -6.124  3.520   1.913   1.00 84.82 345 A 1 
ATOM 2772 C C   . ASN A 1 345 ? -5.896  4.698   2.878   1.00 84.87 345 A 1 
ATOM 2773 O O   . ASN A 1 345 ? -6.615  5.700   2.797   1.00 80.76 345 A 1 
ATOM 2774 C CB  . ASN A 1 345 ? -5.052  3.441   0.821   1.00 80.41 345 A 1 
ATOM 2775 C CG  . ASN A 1 345 ? -4.781  2.020   0.371   1.00 73.30 345 A 1 
ATOM 2776 O OD1 . ASN A 1 345 ? -5.321  1.043   0.867   1.00 65.74 345 A 1 
ATOM 2777 N ND2 . ASN A 1 345 ? -3.887  1.854   -0.569  1.00 66.00 345 A 1 
ATOM 2778 N N   . PRO A 1 346 ? -4.905  4.595   3.785   1.00 84.29 346 A 1 
ATOM 2779 C CA  . PRO A 1 346 ? -4.535  5.703   4.650   1.00 83.97 346 A 1 
ATOM 2780 C C   . PRO A 1 346 ? -4.162  6.948   3.838   1.00 84.07 346 A 1 
ATOM 2781 O O   . PRO A 1 346 ? -3.226  6.935   3.044   1.00 81.61 346 A 1 
ATOM 2782 C CB  . PRO A 1 346 ? -3.373  5.189   5.505   1.00 81.06 346 A 1 
ATOM 2783 C CG  . PRO A 1 346 ? -3.556  3.675   5.497   1.00 79.34 346 A 1 
ATOM 2784 C CD  . PRO A 1 346 ? -4.112  3.413   4.105   1.00 83.77 346 A 1 
ATOM 2785 N N   . GLU A 1 347 ? -4.886  8.045   4.046   1.00 83.82 347 A 1 
ATOM 2786 C CA  . GLU A 1 347 ? -4.687  9.326   3.373   1.00 83.38 347 A 1 
ATOM 2787 C C   . GLU A 1 347 ? -4.010  10.305  4.322   1.00 83.85 347 A 1 
ATOM 2788 O O   . GLU A 1 347 ? -4.519  10.564  5.412   1.00 82.72 347 A 1 
ATOM 2789 C CB  . GLU A 1 347 ? -6.026  9.898   2.905   1.00 81.44 347 A 1 
ATOM 2790 C CG  . GLU A 1 347 ? -6.693  9.018   1.848   1.00 73.25 347 A 1 
ATOM 2791 C CD  . GLU A 1 347 ? -8.061  9.548   1.416   1.00 68.25 347 A 1 
ATOM 2792 O OE1 . GLU A 1 347 ? -8.698  8.852   0.596   1.00 61.03 347 A 1 
ATOM 2793 O OE2 . GLU A 1 347 ? -8.473  10.648  1.864   1.00 61.03 347 A 1 
ATOM 2794 N N   . LEU A 1 348 ? -2.886  10.865  3.908   1.00 79.84 348 A 1 
ATOM 2795 C CA  . LEU A 1 348 ? -2.130  11.831  4.700   1.00 78.44 348 A 1 
ATOM 2796 C C   . LEU A 1 348 ? -3.027  12.993  5.153   1.00 76.81 348 A 1 
ATOM 2797 O O   . LEU A 1 348 ? -3.706  13.602  4.326   1.00 76.54 348 A 1 
ATOM 2798 C CB  . LEU A 1 348 ? -0.942  12.327  3.852   1.00 78.33 348 A 1 
ATOM 2799 C CG  . LEU A 1 348 ? 0.053   13.212  4.621   1.00 73.42 348 A 1 
ATOM 2800 C CD1 . LEU A 1 348 ? 0.844   12.397  5.636   1.00 69.17 348 A 1 
ATOM 2801 C CD2 . LEU A 1 348 ? 1.049   13.836  3.644   1.00 71.47 348 A 1 
ATOM 2802 N N   . GLU A 1 349 ? -2.995  13.338  6.439   1.00 83.05 349 A 1 
ATOM 2803 C CA  . GLU A 1 349 ? -3.887  14.351  7.035   1.00 82.78 349 A 1 
ATOM 2804 C C   . GLU A 1 349 ? -3.790  15.730  6.361   1.00 82.25 349 A 1 
ATOM 2805 O O   . GLU A 1 349 ? -4.761  16.482  6.335   1.00 80.93 349 A 1 
ATOM 2806 C CB  . GLU A 1 349 ? -3.628  14.461  8.557   1.00 82.69 349 A 1 
ATOM 2807 C CG  . GLU A 1 349 ? -2.253  15.064  8.925   1.00 81.32 349 A 1 
ATOM 2808 C CD  . GLU A 1 349 ? -1.996  15.161  10.451  1.00 78.80 349 A 1 
ATOM 2809 O OE1 . GLU A 1 349 ? -0.819  15.194  10.869  1.00 72.66 349 A 1 
ATOM 2810 O OE2 . GLU A 1 349 ? -2.951  15.229  11.261  1.00 79.07 349 A 1 
ATOM 2811 N N   . THR A 1 350 ? -2.650  16.039  5.761   1.00 80.35 350 A 1 
ATOM 2812 C CA  . THR A 1 350 ? -2.405  17.293  5.031   1.00 78.32 350 A 1 
ATOM 2813 C C   . THR A 1 350 ? -2.809  17.232  3.557   1.00 77.75 350 A 1 
ATOM 2814 O O   . THR A 1 350 ? -2.757  18.253  2.864   1.00 75.48 350 A 1 
ATOM 2815 C CB  . THR A 1 350 ? -0.932  17.707  5.156   1.00 78.41 350 A 1 
ATOM 2816 O OG1 . THR A 1 350 ? -0.091  16.688  4.663   1.00 76.64 350 A 1 
ATOM 2817 C CG2 . THR A 1 350 ? -0.525  17.970  6.605   1.00 74.80 350 A 1 
ATOM 2818 N N   . ASN A 1 351 ? -3.220  16.064  3.039   1.00 80.55 351 A 1 
ATOM 2819 C CA  . ASN A 1 351 ? -3.591  15.904  1.636   1.00 79.58 351 A 1 
ATOM 2820 C C   . ASN A 1 351 ? -5.060  16.295  1.384   1.00 79.24 351 A 1 
ATOM 2821 O O   . ASN A 1 351 ? -5.910  15.473  1.038   1.00 77.35 351 A 1 
ATOM 2822 C CB  . ASN A 1 351 ? -3.228  14.495  1.145   1.00 78.08 351 A 1 
ATOM 2823 C CG  . ASN A 1 351 ? -3.284  14.385  -0.368  1.00 75.90 351 A 1 
ATOM 2824 O OD1 . ASN A 1 351 ? -3.734  15.273  -1.085  1.00 72.11 351 A 1 
ATOM 2825 N ND2 . ASN A 1 351 ? -2.793  13.294  -0.908  1.00 70.84 351 A 1 
ATOM 2826 N N   . ASN A 1 352 ? -5.340  17.590  1.486   1.00 77.46 352 A 1 
ATOM 2827 C CA  . ASN A 1 352 ? -6.677  18.147  1.247   1.00 77.03 352 A 1 
ATOM 2828 C C   . ASN A 1 352 ? -7.247  17.803  -0.140  1.00 77.23 352 A 1 
ATOM 2829 O O   . ASN A 1 352 ? -8.463  17.765  -0.314  1.00 74.62 352 A 1 
ATOM 2830 C CB  . ASN A 1 352 ? -6.614  19.673  1.428   1.00 76.13 352 A 1 
ATOM 2831 C CG  . ASN A 1 352 ? -6.283  20.085  2.853   1.00 70.67 352 A 1 
ATOM 2832 O OD1 . ASN A 1 352 ? -6.595  19.411  3.810   1.00 65.40 352 A 1 
ATOM 2833 N ND2 . ASN A 1 352 ? -5.633  21.206  3.041   1.00 63.88 352 A 1 
ATOM 2834 N N   . LYS A 1 353 ? -6.391  17.529  -1.142  1.00 77.07 353 A 1 
ATOM 2835 C CA  . LYS A 1 353 ? -6.841  17.102  -2.473  1.00 75.45 353 A 1 
ATOM 2836 C C   . LYS A 1 353 ? -7.539  15.748  -2.406  1.00 76.31 353 A 1 
ATOM 2837 O O   . LYS A 1 353 ? -8.579  15.599  -3.030  1.00 72.99 353 A 1 
ATOM 2838 C CB  . LYS A 1 353 ? -5.676  17.026  -3.466  1.00 72.60 353 A 1 
ATOM 2839 C CG  . LYS A 1 353 ? -5.030  18.381  -3.775  1.00 67.36 353 A 1 
ATOM 2840 C CD  . LYS A 1 353 ? -3.891  18.156  -4.775  1.00 64.11 353 A 1 
ATOM 2841 C CE  . LYS A 1 353 ? -3.177  19.458  -5.135  1.00 56.99 353 A 1 
ATOM 2842 N NZ  . LYS A 1 353 ? -2.032  19.184  -6.046  1.00 50.11 353 A 1 
ATOM 2843 N N   . MET A 1 354 ? -6.994  14.797  -1.650  1.00 76.07 354 A 1 
ATOM 2844 C CA  . MET A 1 354 ? -7.612  13.487  -1.453  1.00 75.95 354 A 1 
ATOM 2845 C C   . MET A 1 354 ? -8.886  13.596  -0.618  1.00 77.69 354 A 1 
ATOM 2846 O O   . MET A 1 354 ? -9.925  13.105  -1.053  1.00 74.33 354 A 1 
ATOM 2847 C CB  . MET A 1 354 ? -6.619  12.511  -0.823  1.00 72.94 354 A 1 
ATOM 2848 C CG  . MET A 1 354 ? -5.555  12.055  -1.822  1.00 67.38 354 A 1 
ATOM 2849 S SD  . MET A 1 354 ? -6.160  11.216  -3.318  1.00 63.62 354 A 1 
ATOM 2850 C CE  . MET A 1 354 ? -7.081  9.847   -2.572  1.00 55.78 354 A 1 
ATOM 2851 N N   . SER A 1 355 ? -8.861  14.321  0.496   1.00 73.51 355 A 1 
ATOM 2852 C CA  . SER A 1 355 ? -10.054 14.522  1.330   1.00 73.43 355 A 1 
ATOM 2853 C C   . SER A 1 355 ? -11.224 15.132  0.545   1.00 75.04 355 A 1 
ATOM 2854 O O   . SER A 1 355 ? -12.363 14.708  0.705   1.00 73.32 355 A 1 
ATOM 2855 C CB  . SER A 1 355 ? -9.715  15.409  2.525   1.00 71.41 355 A 1 
ATOM 2856 O OG  . SER A 1 355 ? -8.640  14.863  3.265   1.00 64.03 355 A 1 
ATOM 2857 N N   . SER A 1 356 ? -10.954 16.067  -0.372  1.00 77.72 356 A 1 
ATOM 2858 C CA  . SER A 1 356 ? -11.985 16.677  -1.226  1.00 77.37 356 A 1 
ATOM 2859 C C   . SER A 1 356 ? -12.624 15.719  -2.241  1.00 78.57 356 A 1 
ATOM 2860 O O   . SER A 1 356 ? -13.671 16.036  -2.811  1.00 76.14 356 A 1 
ATOM 2861 C CB  . SER A 1 356 ? -11.422 17.905  -1.948  1.00 74.79 356 A 1 
ATOM 2862 O OG  . SER A 1 356 ? -10.515 17.570  -2.980  1.00 67.00 356 A 1 
ATOM 2863 N N   . LEU A 1 357 ? -12.017 14.544  -2.486  1.00 79.47 357 A 1 
ATOM 2864 C CA  . LEU A 1 357 ? -12.613 13.535  -3.365  1.00 78.32 357 A 1 
ATOM 2865 C C   . LEU A 1 357 ? -13.895 12.945  -2.778  1.00 80.61 357 A 1 
ATOM 2866 O O   . LEU A 1 357 ? -14.740 12.469  -3.534  1.00 79.37 357 A 1 
ATOM 2867 C CB  . LEU A 1 357 ? -11.611 12.406  -3.655  1.00 76.63 357 A 1 
ATOM 2868 C CG  . LEU A 1 357 ? -10.291 12.836  -4.305  1.00 73.02 357 A 1 
ATOM 2869 C CD1 . LEU A 1 357 ? -9.452  11.599  -4.623  1.00 70.53 357 A 1 
ATOM 2870 C CD2 . LEU A 1 357 ? -10.506 13.599  -5.612  1.00 69.41 357 A 1 
ATOM 2871 N N   . TRP A 1 358 ? -14.035 13.007  -1.457  1.00 82.60 358 A 1 
ATOM 2872 C CA  . TRP A 1 358 ? -15.197 12.488  -0.734  1.00 82.80 358 A 1 
ATOM 2873 C C   . TRP A 1 358 ? -16.348 13.491  -0.646  1.00 82.50 358 A 1 
ATOM 2874 O O   . TRP A 1 358 ? -17.444 13.133  -0.206  1.00 79.25 358 A 1 
ATOM 2875 C CB  . TRP A 1 358 ? -14.735 11.981  0.637   1.00 82.73 358 A 1 
ATOM 2876 C CG  . TRP A 1 358 ? -13.486 11.137  0.614   1.00 83.77 358 A 1 
ATOM 2877 C CD1 . TRP A 1 358 ? -12.431 11.276  1.446   1.00 80.14 358 A 1 
ATOM 2878 C CD2 . TRP A 1 358 ? -13.118 10.050  -0.309  1.00 84.02 358 A 1 
ATOM 2879 N NE1 . TRP A 1 358 ? -11.441 10.372  1.109   1.00 78.91 358 A 1 
ATOM 2880 C CE2 . TRP A 1 358 ? -11.806 9.598   0.027   1.00 81.66 358 A 1 
ATOM 2881 C CE3 . TRP A 1 358 ? -13.751 9.417   -1.406  1.00 78.90 358 A 1 
ATOM 2882 C CZ2 . TRP A 1 358 ? -11.151 8.584   -0.691  1.00 79.62 358 A 1 
ATOM 2883 C CZ3 . TRP A 1 358 ? -13.098 8.394   -2.135  1.00 76.84 358 A 1 
ATOM 2884 C CH2 . TRP A 1 358 ? -11.804 7.985   -1.780  1.00 77.07 358 A 1 
ATOM 2885 N N   . ASP A 1 359 ? -16.159 14.722  -1.126  1.00 81.97 359 A 1 
ATOM 2886 C CA  . ASP A 1 359 ? -17.205 15.737  -1.186  1.00 78.54 359 A 1 
ATOM 2887 C C   . ASP A 1 359 ? -18.392 15.263  -2.032  1.00 76.60 359 A 1 
ATOM 2888 O O   . ASP A 1 359 ? -18.290 14.997  -3.236  1.00 71.33 359 A 1 
ATOM 2889 C CB  . ASP A 1 359 ? -16.679 17.066  -1.758  1.00 76.20 359 A 1 
ATOM 2890 C CG  . ASP A 1 359 ? -15.795 17.887  -0.813  1.00 70.60 359 A 1 
ATOM 2891 O OD1 . ASP A 1 359 ? -15.757 17.576  0.393   1.00 66.54 359 A 1 
ATOM 2892 O OD2 . ASP A 1 359 ? -15.241 18.890  -1.326  1.00 64.46 359 A 1 
ATOM 2893 N N   . GLY A 1 360 ? -19.559 15.211  -1.396  1.00 79.74 360 A 1 
ATOM 2894 C CA  . GLY A 1 360 ? -20.802 14.741  -2.013  1.00 78.77 360 A 1 
ATOM 2895 C C   . GLY A 1 360 ? -21.053 13.239  -1.885  1.00 81.49 360 A 1 
ATOM 2896 O O   . GLY A 1 360 ? -22.057 12.763  -2.412  1.00 78.14 360 A 1 
ATOM 2897 N N   . PHE A 1 361 ? -20.195 12.505  -1.169  1.00 84.78 361 A 1 
ATOM 2898 C CA  . PHE A 1 361 ? -20.439 11.127  -0.746  1.00 86.42 361 A 1 
ATOM 2899 C C   . PHE A 1 361 ? -20.767 11.052  0.746   1.00 88.83 361 A 1 
ATOM 2900 O O   . PHE A 1 361 ? -20.362 11.896  1.539   1.00 88.17 361 A 1 
ATOM 2901 C CB  . PHE A 1 361 ? -19.238 10.240  -1.090  1.00 85.74 361 A 1 
ATOM 2902 C CG  . PHE A 1 361 ? -18.930 10.188  -2.570  1.00 86.26 361 A 1 
ATOM 2903 C CD1 . PHE A 1 361 ? -19.657 9.328   -3.411  1.00 82.68 361 A 1 
ATOM 2904 C CD2 . PHE A 1 361 ? -17.935 11.017  -3.113  1.00 83.28 361 A 1 
ATOM 2905 C CE1 . PHE A 1 361 ? -19.387 9.302   -4.789  1.00 80.81 361 A 1 
ATOM 2906 C CE2 . PHE A 1 361 ? -17.668 10.988  -4.492  1.00 81.28 361 A 1 
ATOM 2907 C CZ  . PHE A 1 361 ? -18.393 10.132  -5.330  1.00 81.85 361 A 1 
ATOM 2908 N N   . VAL A 1 362 ? -21.474 9.997   1.142   1.00 88.84 362 A 1 
ATOM 2909 C CA  . VAL A 1 362 ? -21.591 9.624   2.552   1.00 90.89 362 A 1 
ATOM 2910 C C   . VAL A 1 362 ? -20.294 8.921   2.936   1.00 91.88 362 A 1 
ATOM 2911 O O   . VAL A 1 362 ? -20.114 7.744   2.625   1.00 91.51 362 A 1 
ATOM 2912 C CB  . VAL A 1 362 ? -22.828 8.742   2.806   1.00 90.71 362 A 1 
ATOM 2913 C CG1 . VAL A 1 362 ? -22.964 8.397   4.292   1.00 87.82 362 A 1 
ATOM 2914 C CG2 . VAL A 1 362 ? -24.116 9.455   2.368   1.00 87.44 362 A 1 
ATOM 2915 N N   . ALA A 1 363 ? -19.375 9.662   3.553   1.00 91.73 363 A 1 
ATOM 2916 C CA  . ALA A 1 363 ? -18.061 9.193   3.960   1.00 91.74 363 A 1 
ATOM 2917 C C   . ALA A 1 363 ? -17.852 9.404   5.463   1.00 92.61 363 A 1 
ATOM 2918 O O   . ALA A 1 363 ? -18.154 10.470  5.994   1.00 92.11 363 A 1 
ATOM 2919 C CB  . ALA A 1 363 ? -16.993 9.908   3.119   1.00 90.43 363 A 1 
ATOM 2920 N N   . GLU A 1 364 ? -17.330 8.393   6.137   1.00 93.36 364 A 1 
ATOM 2921 C CA  . GLU A 1 364 ? -16.970 8.417   7.557   1.00 93.38 364 A 1 
ATOM 2922 C C   . GLU A 1 364 ? -15.463 8.219   7.690   1.00 93.22 364 A 1 
ATOM 2923 O O   . GLU A 1 364 ? -14.923 7.243   7.176   1.00 92.07 364 A 1 
ATOM 2924 C CB  . GLU A 1 364 ? -17.753 7.313   8.296   1.00 92.52 364 A 1 
ATOM 2925 C CG  . GLU A 1 364 ? -17.468 7.256   9.808   1.00 84.16 364 A 1 
ATOM 2926 C CD  . GLU A 1 364 ? -18.071 6.018   10.500  1.00 83.14 364 A 1 
ATOM 2927 O OE1 . GLU A 1 364 ? -17.594 5.676   11.613  1.00 72.53 364 A 1 
ATOM 2928 O OE2 . GLU A 1 364 ? -18.979 5.380   9.923   1.00 76.85 364 A 1 
ATOM 2929 N N   . ASN A 1 365 ? -14.781 9.109   8.412   1.00 92.42 365 A 1 
ATOM 2930 C CA  . ASN A 1 365 ? -13.422 8.826   8.871   1.00 92.17 365 A 1 
ATOM 2931 C C   . ASN A 1 365 ? -13.514 7.825   10.026  1.00 92.24 365 A 1 
ATOM 2932 O O   . ASN A 1 365 ? -13.885 8.199   11.131  1.00 91.01 365 A 1 
ATOM 2933 C CB  . ASN A 1 365 ? -12.708 10.131  9.263   1.00 91.02 365 A 1 
ATOM 2934 C CG  . ASN A 1 365 ? -11.268 9.895   9.688   1.00 87.33 365 A 1 
ATOM 2935 O OD1 . ASN A 1 365 ? -10.761 8.792   9.724   1.00 78.01 365 A 1 
ATOM 2936 N ND2 . ASN A 1 365 ? -10.551 10.939  10.022  1.00 77.70 365 A 1 
ATOM 2937 N N   . HIS A 1 366 ? -13.243 6.562   9.748   1.00 93.32 366 A 1 
ATOM 2938 C CA  . HIS A 1 366 ? -13.510 5.468   10.686  1.00 93.14 366 A 1 
ATOM 2939 C C   . HIS A 1 366 ? -12.246 4.859   11.306  1.00 93.64 366 A 1 
ATOM 2940 O O   . HIS A 1 366 ? -12.344 4.111   12.273  1.00 92.03 366 A 1 
ATOM 2941 C CB  . HIS A 1 366 ? -14.374 4.405   9.994   1.00 91.42 366 A 1 
ATOM 2942 C CG  . HIS A 1 366 ? -13.654 3.533   9.003   1.00 90.73 366 A 1 
ATOM 2943 N ND1 . HIS A 1 366 ? -13.805 2.168   8.879   1.00 81.77 366 A 1 
ATOM 2944 C CD2 . HIS A 1 366 ? -12.724 3.921   8.078   1.00 83.81 366 A 1 
ATOM 2945 C CE1 . HIS A 1 366 ? -12.991 1.757   7.893   1.00 83.98 366 A 1 
ATOM 2946 N NE2 . HIS A 1 366 ? -12.309 2.792   7.387   1.00 86.45 366 A 1 
ATOM 2947 N N   . LYS A 1 367 ? -11.064 5.161   10.776  1.00 93.84 367 A 1 
ATOM 2948 C CA  . LYS A 1 367 ? -9.762  4.778   11.329  1.00 93.92 367 A 1 
ATOM 2949 C C   . LYS A 1 367 ? -8.747  5.889   11.135  1.00 93.61 367 A 1 
ATOM 2950 O O   . LYS A 1 367 ? -8.759  6.598   10.132  1.00 93.01 367 A 1 
ATOM 2951 C CB  . LYS A 1 367 ? -9.235  3.481   10.692  1.00 93.53 367 A 1 
ATOM 2952 C CG  . LYS A 1 367 ? -10.058 2.237   11.072  1.00 92.31 367 A 1 
ATOM 2953 C CD  . LYS A 1 367 ? -9.553  0.972   10.370  1.00 91.16 367 A 1 
ATOM 2954 C CE  . LYS A 1 367 ? -9.816  1.090   8.871   1.00 86.46 367 A 1 
ATOM 2955 N NZ  . LYS A 1 367 ? -9.266  -0.017  8.084   1.00 83.08 367 A 1 
ATOM 2956 N N   . LYS A 1 368 ? -7.822  5.985   12.079  1.00 94.09 368 A 1 
ATOM 2957 C CA  . LYS A 1 368 ? -6.697  6.912   12.019  1.00 94.55 368 A 1 
ATOM 2958 C C   . LYS A 1 368 ? -5.400  6.194   12.347  1.00 94.73 368 A 1 
ATOM 2959 O O   . LYS A 1 368 ? -5.340  5.353   13.247  1.00 94.08 368 A 1 
ATOM 2960 C CB  . LYS A 1 368 ? -6.983  8.103   12.932  1.00 94.07 368 A 1 
ATOM 2961 C CG  . LYS A 1 368 ? -5.981  9.242   12.735  1.00 87.88 368 A 1 
ATOM 2962 C CD  . LYS A 1 368 ? -6.428  10.437  13.577  1.00 86.62 368 A 1 
ATOM 2963 C CE  . LYS A 1 368 ? -5.518  11.627  13.307  1.00 78.16 368 A 1 
ATOM 2964 N NZ  . LYS A 1 368 ? -5.913  12.779  14.131  1.00 71.68 368 A 1 
ATOM 2965 N N   . ARG A 1 369 ? -4.360  6.531   11.612  1.00 94.01 369 A 1 
ATOM 2966 C CA  . ARG A 1 369 ? -3.005  6.001   11.776  1.00 93.79 369 A 1 
ATOM 2967 C C   . ARG A 1 369 ? -2.017  7.114   12.014  1.00 94.08 369 A 1 
ATOM 2968 O O   . ARG A 1 369 ? -2.243  8.242   11.617  1.00 93.16 369 A 1 
ATOM 2969 C CB  . ARG A 1 369 ? -2.582  5.196   10.551  1.00 92.89 369 A 1 
ATOM 2970 C CG  . ARG A 1 369 ? -3.524  4.032   10.303  1.00 89.16 369 A 1 
ATOM 2971 C CD  . ARG A 1 369 ? -2.999  3.165   9.166   1.00 88.24 369 A 1 
ATOM 2972 N NE  . ARG A 1 369 ? -3.965  2.089   8.967   1.00 86.13 369 A 1 
ATOM 2973 C CZ  . ARG A 1 369 ? -4.113  1.026   9.723   1.00 87.92 369 A 1 
ATOM 2974 N NH1 . ARG A 1 369 ? -3.221  0.634   10.586  1.00 78.32 369 A 1 
ATOM 2975 N NH2 . ARG A 1 369 ? -5.214  0.361   9.624   1.00 79.66 369 A 1 
ATOM 2976 N N   . ARG A 1 370 ? -0.902  6.758   12.631  1.00 94.33 370 A 1 
ATOM 2977 C CA  . ARG A 1 370 ? 0.161   7.704   12.976  1.00 94.74 370 A 1 
ATOM 2978 C C   . ARG A 1 370 ? 1.534   7.123   12.685  1.00 94.06 370 A 1 
ATOM 2979 O O   . ARG A 1 370 ? 1.816   5.992   13.081  1.00 92.98 370 A 1 
ATOM 2980 C CB  . ARG A 1 370 ? -0.015  8.092   14.448  1.00 95.25 370 A 1 
ATOM 2981 C CG  . ARG A 1 370 ? 1.044   9.085   14.926  1.00 94.86 370 A 1 
ATOM 2982 C CD  . ARG A 1 370 ? 0.676   9.697   16.279  1.00 94.20 370 A 1 
ATOM 2983 N NE  . ARG A 1 370 ? -0.492  10.582  16.145  1.00 93.74 370 A 1 
ATOM 2984 C CZ  . ARG A 1 370 ? -1.206  11.117  17.106  1.00 94.38 370 A 1 
ATOM 2985 N NH1 . ARG A 1 370 ? -0.910  10.963  18.368  1.00 90.41 370 A 1 
ATOM 2986 N NH2 . ARG A 1 370 ? -2.243  11.829  16.783  1.00 90.39 370 A 1 
ATOM 2987 N N   . ALA A 1 371 ? 2.399   7.913   12.055  1.00 92.95 371 A 1 
ATOM 2988 C CA  . ALA A 1 371 ? 3.834   7.726   12.174  1.00 92.79 371 A 1 
ATOM 2989 C C   . ALA A 1 371 ? 4.339   8.484   13.396  1.00 93.94 371 A 1 
ATOM 2990 O O   . ALA A 1 371 ? 3.902   9.597   13.698  1.00 93.84 371 A 1 
ATOM 2991 C CB  . ALA A 1 371 ? 4.589   8.157   10.919  1.00 91.10 371 A 1 
ATOM 2992 N N   . TYR A 1 372 ? 5.273   7.857   14.072  1.00 95.72 372 A 1 
ATOM 2993 C CA  . TYR A 1 372 ? 5.996   8.406   15.204  1.00 96.25 372 A 1 
ATOM 2994 C C   . TYR A 1 372 ? 7.441   8.659   14.817  1.00 96.31 372 A 1 
ATOM 2995 O O   . TYR A 1 372 ? 7.998   7.911   14.018  1.00 95.61 372 A 1 
ATOM 2996 C CB  . TYR A 1 372 ? 5.907   7.436   16.375  1.00 96.45 372 A 1 
ATOM 2997 C CG  . TYR A 1 372 ? 4.543   7.403   17.024  1.00 96.54 372 A 1 
ATOM 2998 C CD1 . TYR A 1 372 ? 4.286   8.244   18.120  1.00 95.40 372 A 1 
ATOM 2999 C CD2 . TYR A 1 372 ? 3.534   6.553   16.534  1.00 95.61 372 A 1 
ATOM 3000 C CE1 . TYR A 1 372 ? 3.025   8.236   18.733  1.00 94.97 372 A 1 
ATOM 3001 C CE2 . TYR A 1 372 ? 2.268   6.546   17.142  1.00 95.13 372 A 1 
ATOM 3002 C CZ  . TYR A 1 372 ? 2.014   7.386   18.245  1.00 95.52 372 A 1 
ATOM 3003 O OH  . TYR A 1 372 ? 0.799   7.389   18.839  1.00 94.54 372 A 1 
ATOM 3004 N N   . ILE A 1 373 ? 8.062   9.668   15.415  1.00 96.47 373 A 1 
ATOM 3005 C CA  . ILE A 1 373 ? 9.480   9.969   15.244  1.00 96.97 373 A 1 
ATOM 3006 C C   . ILE A 1 373 ? 10.159  10.139  16.601  1.00 97.42 373 A 1 
ATOM 3007 O O   . ILE A 1 373 ? 9.589   10.679  17.550  1.00 97.46 373 A 1 
ATOM 3008 C CB  . ILE A 1 373 ? 9.684   11.167  14.292  1.00 96.56 373 A 1 
ATOM 3009 C CG1 . ILE A 1 373 ? 11.166  11.311  13.895  1.00 95.07 373 A 1 
ATOM 3010 C CG2 . ILE A 1 373 ? 9.132   12.473  14.897  1.00 94.06 373 A 1 
ATOM 3011 C CD1 . ILE A 1 373 ? 11.399  12.247  12.707  1.00 91.17 373 A 1 
ATOM 3012 N N   . LYS A 1 374 ? 11.407  9.686   16.680  1.00 97.61 374 A 1 
ATOM 3013 C CA  . LYS A 1 374 ? 12.314  9.908   17.807  1.00 98.08 374 A 1 
ATOM 3014 C C   . LYS A 1 374 ? 13.680  10.317  17.277  1.00 98.11 374 A 1 
ATOM 3015 O O   . LYS A 1 374 ? 14.257  9.614   16.452  1.00 97.83 374 A 1 
ATOM 3016 C CB  . LYS A 1 374 ? 12.376  8.631   18.653  1.00 98.10 374 A 1 
ATOM 3017 C CG  . LYS A 1 374 ? 13.270  8.755   19.894  1.00 98.05 374 A 1 
ATOM 3018 C CD  . LYS A 1 374 ? 13.238  7.423   20.645  1.00 97.59 374 A 1 
ATOM 3019 C CE  . LYS A 1 374 ? 14.160  7.390   21.856  1.00 96.28 374 A 1 
ATOM 3020 N NZ  . LYS A 1 374 ? 14.191  6.020   22.422  1.00 95.27 374 A 1 
ATOM 3021 N N   . LYS A 1 375 ? 14.187  11.447  17.756  1.00 97.56 375 A 1 
ATOM 3022 C CA  . LYS A 1 375 ? 15.578  11.843  17.516  1.00 97.49 375 A 1 
ATOM 3023 C C   . LYS A 1 375 ? 16.493  10.994  18.390  1.00 97.70 375 A 1 
ATOM 3024 O O   . LYS A 1 375 ? 16.229  10.837  19.584  1.00 96.95 375 A 1 
ATOM 3025 C CB  . LYS A 1 375 ? 15.789  13.335  17.781  1.00 96.92 375 A 1 
ATOM 3026 C CG  . LYS A 1 375 ? 15.028  14.201  16.767  1.00 90.57 375 A 1 
ATOM 3027 C CD  . LYS A 1 375 ? 15.371  15.682  16.948  1.00 81.71 375 A 1 
ATOM 3028 C CE  . LYS A 1 375 ? 14.628  16.509  15.898  1.00 73.90 375 A 1 
ATOM 3029 N NZ  . LYS A 1 375 ? 14.997  17.943  15.964  1.00 62.90 375 A 1 
ATOM 3030 N N   . LEU A 1 376 ? 17.543  10.451  17.793  1.00 96.69 376 A 1 
ATOM 3031 C CA  . LEU A 1 376 ? 18.569  9.706   18.509  1.00 95.59 376 A 1 
ATOM 3032 C C   . LEU A 1 376 ? 19.528  10.703  19.167  1.00 93.20 376 A 1 
ATOM 3033 O O   . LEU A 1 376 ? 19.787  11.781  18.630  1.00 87.25 376 A 1 
ATOM 3034 C CB  . LEU A 1 376 ? 19.257  8.721   17.555  1.00 95.48 376 A 1 
ATOM 3035 C CG  . LEU A 1 376 ? 18.292  7.709   16.904  1.00 95.87 376 A 1 
ATOM 3036 C CD1 . LEU A 1 376 ? 19.048  6.832   15.917  1.00 93.66 376 A 1 
ATOM 3037 C CD2 . LEU A 1 376 ? 17.610  6.809   17.940  1.00 94.04 376 A 1 
ATOM 3038 N N   . LYS A 1 377 ? 19.992  10.382  20.368  1.00 92.78 377 A 1 
ATOM 3039 C CA  . LYS A 1 377 ? 20.987  11.209  21.059  1.00 88.25 377 A 1 
ATOM 3040 C C   . LYS A 1 377 ? 22.358  10.900  20.466  1.00 85.40 377 A 1 
ATOM 3041 O O   . LYS A 1 377 ? 22.694  9.726   20.350  1.00 78.33 377 A 1 
ATOM 3042 C CB  . LYS A 1 377 ? 20.959  10.954  22.572  1.00 83.80 377 A 1 
ATOM 3043 C CG  . LYS A 1 377 ? 19.653  11.429  23.225  1.00 76.58 377 A 1 
ATOM 3044 C CD  . LYS A 1 377 ? 19.709  11.192  24.737  1.00 69.84 377 A 1 
ATOM 3045 C CE  . LYS A 1 377 ? 18.415  11.654  25.409  1.00 63.64 377 A 1 
ATOM 3046 N NZ  . LYS A 1 377 ? 18.447  11.382  26.867  1.00 53.93 377 A 1 
ATOM 3047 N N   . ASN A 1 378 ? 23.079  11.947  20.087  1.00 88.06 378 A 1 
ATOM 3048 C CA  . ASN A 1 378 ? 24.491  11.835  19.707  1.00 84.03 378 A 1 
ATOM 3049 C C   . ASN A 1 378 ? 25.350  11.411  20.901  1.00 77.68 378 A 1 
ATOM 3050 O O   . ASN A 1 378 ? 25.038  11.852  22.031  1.00 68.93 378 A 1 
ATOM 3051 C CB  . ASN A 1 378 ? 24.983  13.163  19.108  1.00 76.43 378 A 1 
ATOM 3052 C CG  . ASN A 1 378 ? 24.391  13.512  17.756  1.00 69.63 378 A 1 
ATOM 3053 O OD1 . ASN A 1 378 ? 23.756  12.730  17.073  1.00 65.32 378 A 1 
ATOM 3054 N ND2 . ASN A 1 378 ? 24.583  14.730  17.300  1.00 63.79 378 A 1 
ATOM 3055 O OXT . ASN A 1 378 ? 26.318  10.662  20.630  1.00 60.62 378 A 1 
#
