# 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_if08820
#
_entry.id if08820
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n GLU 3   
1 n CYS 4   
1 n GLY 5   
1 n SER 6   
1 n TYR 7   
1 n GLN 8   
1 n LEU 9   
1 n ILE 10  
1 n LYS 11  
1 n LYS 12  
1 n SER 13  
1 n SER 14  
1 n GLU 15  
1 n CYS 16  
1 n MET 17  
1 n ALA 18  
1 n ARG 19  
1 n ARG 20  
1 n GLY 21  
1 n LYS 22  
1 n VAL 23  
1 n TYR 24  
1 n THR 25  
1 n VAL 26  
1 n ARG 27  
1 n GLY 28  
1 n ILE 29  
1 n ILE 30  
1 n ASP 31  
1 n THR 32  
1 n PRO 33  
1 n VAL 34  
1 n PHE 35  
1 n MET 36  
1 n PRO 37  
1 n VAL 38  
1 n GLY 39  
1 n THR 40  
1 n GLN 41  
1 n GLY 42  
1 n SER 43  
1 n VAL 44  
1 n LYS 45  
1 n GLY 46  
1 n VAL 47  
1 n ALA 48  
1 n THR 49  
1 n GLU 50  
1 n PHE 51  
1 n LEU 52  
1 n LYS 53  
1 n GLY 54  
1 n SER 55  
1 n GLY 56  
1 n ALA 57  
1 n GLN 58  
1 n ILE 59  
1 n ILE 60  
1 n LEU 61  
1 n ALA 62  
1 n ASN 63  
1 n SER 64  
1 n TYR 65  
1 n HIS 66  
1 n LEU 67  
1 n TYR 68  
1 n LEU 69  
1 n ARG 70  
1 n PRO 71  
1 n GLY 72  
1 n THR 73  
1 n GLU 74  
1 n VAL 75  
1 n ILE 76  
1 n LYS 77  
1 n LYS 78  
1 n ALA 79  
1 n GLY 80  
1 n GLY 81  
1 n ILE 82  
1 n GLN 83  
1 n LYS 84  
1 n PHE 85  
1 n ASN 86  
1 n SER 87  
1 n TRP 88  
1 n ASN 89  
1 n SER 90  
1 n PRO 91  
1 n MET 92  
1 n LEU 93  
1 n THR 94  
1 n ASP 95  
1 n SER 96  
1 n UNK 97  
1 n UNK 98  
1 n UNK 99  
1 n UNK 100 
1 n MET 101 
1 n PHE 102 
1 n SER 103 
1 n LEU 104 
1 n SER 105 
1 n ASP 106 
1 n ILE 107 
1 n ARG 108 
1 n LYS 109 
1 n ILE 110 
1 n THR 111 
1 n GLU 112 
1 n ASP 113 
1 n GLY 114 
1 n THR 115 
1 n GLU 116 
1 n PHE 117 
1 n GLN 118 
1 n SER 119 
1 n TYR 120 
1 n ILE 121 
1 n ASP 122 
1 n GLY 123 
1 n SER 124 
1 n LYS 125 
1 n HIS 126 
1 n PHE 127 
1 n PHE 128 
1 n SER 129 
1 n PRO 130 
1 n GLU 131 
1 n LYS 132 
1 n SER 133 
1 n MET 134 
1 n GLN 135 
1 n VAL 136 
1 n GLN 137 
1 n LYS 138 
1 n ASP 139 
1 n ILE 140 
1 n GLY 141 
1 n ALA 142 
1 n ASP 143 
1 n ILE 144 
1 n ILE 145 
1 n MET 146 
1 n CYS 147 
1 n PHE 148 
1 n ASP 149 
1 n GLU 150 
1 n CYS 151 
1 n THR 152 
1 n PRO 153 
1 n TYR 154 
1 n CYS 155 
1 n SER 156 
1 n ASP 157 
1 n TYR 158 
1 n GLY 159 
1 n TYR 160 
1 n ALA 161 
1 n LYS 162 
1 n LYS 163 
1 n SER 164 
1 n MET 165 
1 n GLU 166 
1 n LEU 167 
1 n ASN 168 
1 n LEU 169 
1 n LYS 170 
1 n TRP 171 
1 n ALA 172 
1 n LYS 173 
1 n ARG 174 
1 n CYS 175 
1 n LYS 176 
1 n GLU 177 
1 n GLU 178 
1 n PHE 179 
1 n TYR 180 
1 n LYS 181 
1 n ASP 182 
1 n ASP 183 
1 n SER 184 
1 n TYR 185 
1 n LYS 186 
1 n THR 187 
1 n GLN 188 
1 n SER 189 
1 n LEU 190 
1 n PHE 191 
1 n GLY 192 
1 n ILE 193 
1 n ILE 194 
1 n GLN 195 
1 n GLY 196 
1 n SER 197 
1 n VAL 198 
1 n TYR 199 
1 n ASP 200 
1 n ASP 201 
1 n LEU 202 
1 n ARG 203 
1 n ILE 204 
1 n LYS 205 
1 n SER 206 
1 n ALA 207 
1 n TRP 208 
1 n GLU 209 
1 n MET 210 
1 n LEU 211 
1 n SER 212 
1 n VAL 213 
1 n GLY 214 
1 n PHE 215 
1 n THR 216 
1 n GLY 217 
1 n TYR 218 
1 n ALA 219 
1 n VAL 220 
1 n GLY 221 
1 n GLY 222 
1 n LEU 223 
1 n SER 224 
1 n VAL 225 
1 n GLY 226 
1 n GLU 227 
1 n PRO 228 
1 n LYS 229 
1 n LYS 230 
1 n SER 231 
1 n MET 232 
1 n HIS 233 
1 n SER 234 
1 n VAL 235 
1 n LEU 236 
1 n GLU 237 
1 n ASN 238 
1 n VAL 239 
1 n LEU 240 
1 n PRO 241 
1 n ILE 242 
1 n ILE 243 
1 n PRO 244 
1 n GLU 245 
1 n ASN 246 
1 n LYS 247 
1 n ALA 248 
1 n ARG 249 
1 n TYR 250 
1 n LEU 251 
1 n MET 252 
1 n GLY 253 
1 n VAL 254 
1 n GLY 255 
1 n MET 256 
1 n PRO 257 
1 n GLU 258 
1 n ASP 259 
1 n LEU 260 
1 n TRP 261 
1 n GLU 262 
1 n CYS 263 
1 n VAL 264 
1 n GLU 265 
1 n ARG 266 
1 n GLY 267 
1 n ILE 268 
1 n ASP 269 
1 n MET 270 
1 n PHE 271 
1 n ASP 272 
1 n CYS 273 
1 n VAL 274 
1 n ILE 275 
1 n PRO 276 
1 n THR 277 
1 n ARG 278 
1 n ASN 279 
1 n GLY 280 
1 n ARG 281 
1 n ASN 282 
1 n GLY 283 
1 n GLN 284 
1 n VAL 285 
1 n PHE 286 
1 n THR 287 
1 n SER 288 
1 n LEU 289 
1 n GLY 290 
1 n LYS 291 
1 n ILE 292 
1 n ASN 293 
1 n LEU 294 
1 n ARG 295 
1 n ASN 296 
1 n ALA 297 
1 n GLU 298 
1 n PHE 299 
1 n LYS 300 
1 n LYS 301 
1 n ASP 302 
1 n PHE 303 
1 n SER 304 
1 n SER 305 
1 n LEU 306 
1 n ASP 307 
1 n PRO 308 
1 n ASP 309 
1 n CYS 310 
1 n ALA 311 
1 n CYS 312 
1 n PRO 313 
1 n ALA 314 
1 n CYS 315 
1 n ALA 316 
1 n GLY 317 
1 n TYR 318 
1 n SER 319 
1 n LYS 320 
1 n ALA 321 
1 n TYR 322 
1 n LEU 323 
1 n ASN 324 
1 n HIS 325 
1 n LEU 326 
1 n ILE 327 
1 n ARG 328 
1 n SER 329 
1 n ARG 330 
1 n GLU 331 
1 n THR 332 
1 n LEU 333 
1 n TYR 334 
1 n LEU 335 
1 n SER 336 
1 n LEU 337 
1 n LEU 338 
1 n SER 339 
1 n LEU 340 
1 n HIS 341 
1 n ASN 342 
1 n ILE 343 
1 n TYR 344 
1 n PHE 345 
1 n MET 346 
1 n LEU 347 
1 n GLY 348 
1 n LEU 349 
1 n MET 350 
1 n VAL 351 
1 n LYS 352 
1 n ILE 353 
1 n ARG 354 
1 n LYS 355 
1 n SER 356 
1 n LEU 357 
1 n GLU 358 
1 n ASP 359 
1 n ASP 360 
1 n THR 361 
1 n PHE 362 
1 n PHE 363 
1 n LYS 364 
1 n SER 365 
1 n LYS 366 
1 n ARG 367 
1 n GLU 368 
1 n PHE 369 
1 n PHE 370 
1 n GLU 371 
1 n LYS 372 
1 n TYR 373 
1 n TYR 374 
1 n LEU 375 
1 n ARG 376 
1 n ASN 377 
1 n ARG 378 
1 n SER 379 
1 n ARG 380 
1 n PHE 381 
1 n SER 382 
1 n LYS 383 
1 n ASN 384 
1 n LEU 385 
1 n CYS 386 
1 n SER 387 
1 n LYS 388 
1 n LYS 389 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:37:26)"
_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 86.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n UNK . 97  A 97  
A 98  1 n UNK . 98  A 98  
A 99  1 n UNK . 99  A 99  
A 100 1 n UNK . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n LYS . 389 A 389 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . VAL A 1 1   ? 1.135   -27.094 -10.276 1.00 73.33 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? 0.729   -25.703 -10.591 1.00 80.33 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? 0.839   -24.921 -9.296  1.00 82.15 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? 0.362   -25.421 -8.286  1.00 77.10 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? -0.695  -25.642 -11.173 1.00 73.18 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? -1.115  -24.209 -11.501 1.00 65.32 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? -0.767  -26.464 -12.477 1.00 69.21 1   A 1 
ATOM   8    N N   . ILE A 1 2   ? 1.537   -23.789 -9.290  1.00 76.72 2   A 1 
ATOM   9    C CA  . ILE A 1 2   ? 1.645   -22.928 -8.098  1.00 80.83 2   A 1 
ATOM   10   C C   . ILE A 1 2   ? 0.309   -22.188 -7.949  1.00 82.08 2   A 1 
ATOM   11   O O   . ILE A 1 2   ? -0.183  -21.622 -8.924  1.00 78.22 2   A 1 
ATOM   12   C CB  . ILE A 1 2   ? 2.859   -21.972 -8.208  1.00 77.76 2   A 1 
ATOM   13   C CG1 . ILE A 1 2   ? 4.172   -22.784 -8.262  1.00 71.99 2   A 1 
ATOM   14   C CG2 . ILE A 1 2   ? 2.889   -20.984 -7.033  1.00 71.51 2   A 1 
ATOM   15   C CD1 . ILE A 1 2   ? 5.441   -21.939 -8.468  1.00 66.05 2   A 1 
ATOM   16   N N   . GLU A 1 3   ? -0.292  -22.228 -6.765  1.00 79.19 3   A 1 
ATOM   17   C CA  . GLU A 1 3   ? -1.566  -21.560 -6.465  1.00 81.83 3   A 1 
ATOM   18   C C   . GLU A 1 3   ? -1.414  -20.036 -6.571  1.00 82.95 3   A 1 
ATOM   19   O O   . GLU A 1 3   ? -0.442  -19.462 -6.065  1.00 78.68 3   A 1 
ATOM   20   C CB  . GLU A 1 3   ? -2.031  -22.000 -5.064  1.00 78.25 3   A 1 
ATOM   21   C CG  . GLU A 1 3   ? -3.409  -21.468 -4.660  1.00 72.34 3   A 1 
ATOM   22   C CD  . GLU A 1 3   ? -3.813  -21.848 -3.221  1.00 69.16 3   A 1 
ATOM   23   O OE1 . GLU A 1 3   ? -4.981  -21.591 -2.857  1.00 62.31 3   A 1 
ATOM   24   O OE2 . GLU A 1 3   ? -2.945  -22.339 -2.463  1.00 66.85 3   A 1 
ATOM   25   N N   . CYS A 1 4   ? -2.359  -19.363 -7.226  1.00 86.09 4   A 1 
ATOM   26   C CA  . CYS A 1 4   ? -2.371  -17.901 -7.306  1.00 87.58 4   A 1 
ATOM   27   C C   . CYS A 1 4   ? -2.471  -17.292 -5.902  1.00 87.91 4   A 1 
ATOM   28   O O   . CYS A 1 4   ? -3.259  -17.750 -5.081  1.00 83.53 4   A 1 
ATOM   29   C CB  . CYS A 1 4   ? -3.523  -17.440 -8.212  1.00 85.13 4   A 1 
ATOM   30   S SG  . CYS A 1 4   ? -3.379  -15.650 -8.524  1.00 82.25 4   A 1 
ATOM   31   N N   . GLY A 1 5   ? -1.659  -16.273 -5.608  1.00 86.19 5   A 1 
ATOM   32   C CA  . GLY A 1 5   ? -1.572  -15.629 -4.294  1.00 86.48 5   A 1 
ATOM   33   C C   . GLY A 1 5   ? -0.750  -16.381 -3.250  1.00 90.61 5   A 1 
ATOM   34   O O   . GLY A 1 5   ? -0.603  -15.884 -2.132  1.00 88.80 5   A 1 
ATOM   35   N N   . SER A 1 6   ? -0.192  -17.552 -3.595  1.00 89.74 6   A 1 
ATOM   36   C CA  . SER A 1 6   ? 0.676   -18.295 -2.681  1.00 91.02 6   A 1 
ATOM   37   C C   . SER A 1 6   ? 1.933   -17.500 -2.332  1.00 93.03 6   A 1 
ATOM   38   O O   . SER A 1 6   ? 2.527   -16.826 -3.177  1.00 91.99 6   A 1 
ATOM   39   C CB  . SER A 1 6   ? 1.040   -19.680 -3.223  1.00 87.84 6   A 1 
ATOM   40   O OG  . SER A 1 6   ? 1.738   -19.591 -4.445  1.00 81.59 6   A 1 
ATOM   41   N N   . TYR A 1 7   ? 2.334   -17.590 -1.065  1.00 94.60 7   A 1 
ATOM   42   C CA  . TYR A 1 7   ? 3.518   -16.922 -0.542  1.00 95.25 7   A 1 
ATOM   43   C C   . TYR A 1 7   ? 4.644   -17.923 -0.291  1.00 95.13 7   A 1 
ATOM   44   O O   . TYR A 1 7   ? 4.460   -18.926 0.402   1.00 93.94 7   A 1 
ATOM   45   C CB  . TYR A 1 7   ? 3.160   -16.152 0.729   1.00 95.35 7   A 1 
ATOM   46   C CG  . TYR A 1 7   ? 4.342   -15.464 1.386   1.00 96.20 7   A 1 
ATOM   47   C CD1 . TYR A 1 7   ? 4.997   -16.064 2.477   1.00 94.26 7   A 1 
ATOM   48   C CD2 . TYR A 1 7   ? 4.793   -14.223 0.903   1.00 94.77 7   A 1 
ATOM   49   C CE1 . TYR A 1 7   ? 6.089   -15.418 3.090   1.00 94.27 7   A 1 
ATOM   50   C CE2 . TYR A 1 7   ? 5.886   -13.575 1.513   1.00 94.39 7   A 1 
ATOM   51   C CZ  . TYR A 1 7   ? 6.532   -14.170 2.613   1.00 95.43 7   A 1 
ATOM   52   O OH  . TYR A 1 7   ? 7.574   -13.539 3.215   1.00 94.42 7   A 1 
ATOM   53   N N   . GLN A 1 8   ? 5.827   -17.617 -0.806  1.00 96.31 8   A 1 
ATOM   54   C CA  . GLN A 1 8   ? 7.061   -18.322 -0.498  1.00 96.32 8   A 1 
ATOM   55   C C   . GLN A 1 8   ? 7.954   -17.432 0.360   1.00 96.87 8   A 1 
ATOM   56   O O   . GLN A 1 8   ? 8.404   -16.376 -0.086  1.00 96.43 8   A 1 
ATOM   57   C CB  . GLN A 1 8   ? 7.755   -18.742 -1.797  1.00 95.60 8   A 1 
ATOM   58   C CG  . GLN A 1 8   ? 8.998   -19.598 -1.521  1.00 93.08 8   A 1 
ATOM   59   C CD  . GLN A 1 8   ? 9.779   -19.957 -2.782  1.00 91.82 8   A 1 
ATOM   60   O OE1 . GLN A 1 8   ? 9.634   -19.374 -3.844  1.00 85.18 8   A 1 
ATOM   61   N NE2 . GLN A 1 8   ? 10.678  -20.913 -2.711  1.00 83.64 8   A 1 
ATOM   62   N N   . LEU A 1 9   ? 8.247   -17.889 1.559   1.00 96.22 9   A 1 
ATOM   63   C CA  . LEU A 1 9   ? 9.290   -17.296 2.388   1.00 96.39 9   A 1 
ATOM   64   C C   . LEU A 1 9   ? 10.669  -17.640 1.803   1.00 96.33 9   A 1 
ATOM   65   O O   . LEU A 1 9   ? 10.997  -18.812 1.639   1.00 95.31 9   A 1 
ATOM   66   C CB  . LEU A 1 9   ? 9.118   -17.815 3.822   1.00 95.98 9   A 1 
ATOM   67   C CG  . LEU A 1 9   ? 10.153  -17.270 4.820   1.00 95.22 9   A 1 
ATOM   68   C CD1 . LEU A 1 9   ? 10.025  -15.763 5.033   1.00 92.84 9   A 1 
ATOM   69   C CD2 . LEU A 1 9   ? 9.944   -17.969 6.160   1.00 92.51 9   A 1 
ATOM   70   N N   . ILE A 1 10  ? 11.464  -16.621 1.507   1.00 96.88 10  A 1 
ATOM   71   C CA  . ILE A 1 10  ? 12.829  -16.773 0.987   1.00 96.80 10  A 1 
ATOM   72   C C   . ILE A 1 10  ? 13.849  -16.637 2.112   1.00 96.95 10  A 1 
ATOM   73   O O   . ILE A 1 10  ? 14.760  -17.454 2.226   1.00 95.82 10  A 1 
ATOM   74   C CB  . ILE A 1 10  ? 13.096  -15.748 -0.140  1.00 96.19 10  A 1 
ATOM   75   C CG1 . ILE A 1 10  ? 12.102  -15.877 -1.318  1.00 93.60 10  A 1 
ATOM   76   C CG2 . ILE A 1 10  ? 14.542  -15.832 -0.654  1.00 93.37 10  A 1 
ATOM   77   C CD1 . ILE A 1 10  ? 12.083  -17.246 -2.009  1.00 82.71 10  A 1 
ATOM   78   N N   . LYS A 1 11  ? 13.695  -15.610 2.959   1.00 96.84 11  A 1 
ATOM   79   C CA  . LYS A 1 11  ? 14.614  -15.338 4.065   1.00 96.88 11  A 1 
ATOM   80   C C   . LYS A 1 11  ? 13.892  -14.600 5.189   1.00 97.05 11  A 1 
ATOM   81   O O   . LYS A 1 11  ? 13.091  -13.706 4.927   1.00 95.92 11  A 1 
ATOM   82   C CB  . LYS A 1 11  ? 15.825  -14.544 3.525   1.00 95.87 11  A 1 
ATOM   83   C CG  . LYS A 1 11  ? 16.934  -14.376 4.573   1.00 94.65 11  A 1 
ATOM   84   C CD  . LYS A 1 11  ? 18.208  -13.746 3.989   1.00 93.36 11  A 1 
ATOM   85   C CE  . LYS A 1 11  ? 19.218  -13.578 5.125   1.00 89.13 11  A 1 
ATOM   86   N NZ  . LYS A 1 11  ? 20.502  -12.978 4.694   1.00 84.86 11  A 1 
ATOM   87   N N   . LYS A 1 12  ? 14.197  -14.957 6.423   1.00 96.58 12  A 1 
ATOM   88   C CA  . LYS A 1 12  ? 13.873  -14.165 7.615   1.00 96.03 12  A 1 
ATOM   89   C C   . LYS A 1 12  ? 15.087  -13.345 8.018   1.00 96.24 12  A 1 
ATOM   90   O O   . LYS A 1 12  ? 16.215  -13.824 7.875   1.00 94.48 12  A 1 
ATOM   91   C CB  . LYS A 1 12  ? 13.467  -15.063 8.785   1.00 94.07 12  A 1 
ATOM   92   C CG  . LYS A 1 12  ? 12.169  -15.831 8.543   1.00 86.51 12  A 1 
ATOM   93   C CD  . LYS A 1 12  ? 11.875  -16.663 9.795   1.00 85.42 12  A 1 
ATOM   94   C CE  . LYS A 1 12  ? 10.683  -17.576 9.575   1.00 76.56 12  A 1 
ATOM   95   N NZ  . LYS A 1 12  ? 10.593  -18.573 10.670  1.00 70.72 12  A 1 
ATOM   96   N N   . SER A 1 13  ? 14.847  -12.161 8.551   1.00 95.55 13  A 1 
ATOM   97   C CA  . SER A 1 13  ? 15.899  -11.392 9.201   1.00 94.81 13  A 1 
ATOM   98   C C   . SER A 1 13  ? 16.459  -12.160 10.400  1.00 94.32 13  A 1 
ATOM   99   O O   . SER A 1 13  ? 15.700  -12.765 11.159  1.00 92.83 13  A 1 
ATOM   100  C CB  . SER A 1 13  ? 15.345  -10.048 9.657   1.00 94.42 13  A 1 
ATOM   101  O OG  . SER A 1 13  ? 16.384  -9.258  10.199  1.00 90.73 13  A 1 
ATOM   102  N N   . SER A 1 14  ? 17.762  -12.090 10.588  1.00 94.36 14  A 1 
ATOM   103  C CA  . SER A 1 14  ? 18.426  -12.531 11.818  1.00 93.48 14  A 1 
ATOM   104  C C   . SER A 1 14  ? 18.266  -11.531 12.971  1.00 93.88 14  A 1 
ATOM   105  O O   . SER A 1 14  ? 18.509  -11.876 14.121  1.00 90.80 14  A 1 
ATOM   106  C CB  . SER A 1 14  ? 19.911  -12.758 11.523  1.00 92.36 14  A 1 
ATOM   107  O OG  . SER A 1 14  ? 20.471  -11.610 10.910  1.00 87.82 14  A 1 
ATOM   108  N N   . GLU A 1 15  ? 17.846  -10.295 12.669  1.00 94.56 15  A 1 
ATOM   109  C CA  . GLU A 1 15  ? 17.798  -9.178  13.621  1.00 94.52 15  A 1 
ATOM   110  C C   . GLU A 1 15  ? 16.380  -8.882  14.145  1.00 95.12 15  A 1 
ATOM   111  O O   . GLU A 1 15  ? 16.226  -8.298  15.217  1.00 92.67 15  A 1 
ATOM   112  C CB  . GLU A 1 15  ? 18.367  -7.920  12.940  1.00 92.68 15  A 1 
ATOM   113  C CG  . GLU A 1 15  ? 19.816  -8.053  12.434  1.00 90.46 15  A 1 
ATOM   114  C CD  . GLU A 1 15  ? 20.315  -6.736  11.811  1.00 91.93 15  A 1 
ATOM   115  O OE1 . GLU A 1 15  ? 21.407  -6.261  12.190  1.00 84.62 15  A 1 
ATOM   116  O OE2 . GLU A 1 15  ? 19.593  -6.161  10.958  1.00 87.16 15  A 1 
ATOM   117  N N   . CYS A 1 16  ? 15.325  -9.238  13.387  1.00 95.51 16  A 1 
ATOM   118  C CA  . CYS A 1 16  ? 13.929  -8.908  13.704  1.00 95.56 16  A 1 
ATOM   119  C C   . CYS A 1 16  ? 12.940  -9.849  12.991  1.00 96.00 16  A 1 
ATOM   120  O O   . CYS A 1 16  ? 13.335  -10.830 12.356  1.00 94.75 16  A 1 
ATOM   121  C CB  . CYS A 1 16  ? 13.700  -7.430  13.345  1.00 95.05 16  A 1 
ATOM   122  S SG  . CYS A 1 16  ? 13.816  -7.159  11.552  1.00 95.73 16  A 1 
ATOM   123  N N   . MET A 1 17  ? 11.627  -9.564  13.050  1.00 96.50 17  A 1 
ATOM   124  C CA  . MET A 1 17  ? 10.580  -10.376 12.406  1.00 96.50 17  A 1 
ATOM   125  C C   . MET A 1 17  ? 10.426  -10.115 10.903  1.00 96.92 17  A 1 
ATOM   126  O O   . MET A 1 17  ? 9.564   -10.722 10.260  1.00 95.82 17  A 1 
ATOM   127  C CB  . MET A 1 17  ? 9.243   -10.183 13.142  1.00 96.10 17  A 1 
ATOM   128  C CG  . MET A 1 17  ? 9.316   -10.573 14.621  1.00 93.49 17  A 1 
ATOM   129  S SD  . MET A 1 17  ? 9.771   -12.308 14.915  1.00 85.55 17  A 1 
ATOM   130  C CE  . MET A 1 17  ? 10.057  -12.235 16.698  1.00 71.75 17  A 1 
ATOM   131  N N   . ALA A 1 18  ? 11.225  -9.226  10.320  1.00 97.12 18  A 1 
ATOM   132  C CA  . ALA A 1 18  ? 11.155  -8.879  8.911   1.00 97.20 18  A 1 
ATOM   133  C C   . ALA A 1 18  ? 11.467  -10.077 8.005   1.00 97.07 18  A 1 
ATOM   134  O O   . ALA A 1 18  ? 12.316  -10.919 8.305   1.00 96.06 18  A 1 
ATOM   135  C CB  . ALA A 1 18  ? 12.081  -7.698  8.626   1.00 96.93 18  A 1 
ATOM   136  N N   . ARG A 1 19  ? 10.784  -10.119 6.856   1.00 96.41 19  A 1 
ATOM   137  C CA  . ARG A 1 19  ? 10.826  -11.261 5.946   1.00 96.12 19  A 1 
ATOM   138  C C   . ARG A 1 19  ? 11.033  -10.809 4.510   1.00 97.04 19  A 1 
ATOM   139  O O   . ARG A 1 19  ? 10.428  -9.840  4.067   1.00 96.27 19  A 1 
ATOM   140  C CB  . ARG A 1 19  ? 9.534   -12.085 6.061   1.00 92.19 19  A 1 
ATOM   141  C CG  . ARG A 1 19  ? 9.109   -12.350 7.515   1.00 87.04 19  A 1 
ATOM   142  C CD  . ARG A 1 19  ? 7.973   -13.349 7.612   1.00 90.54 19  A 1 
ATOM   143  N NE  . ARG A 1 19  ? 6.743   -12.908 6.926   1.00 88.63 19  A 1 
ATOM   144  C CZ  . ARG A 1 19  ? 5.682   -13.676 6.740   1.00 92.27 19  A 1 
ATOM   145  N NH1 . ARG A 1 19  ? 5.610   -14.876 7.218   1.00 83.44 19  A 1 
ATOM   146  N NH2 . ARG A 1 19  ? 4.665   -13.269 6.058   1.00 80.22 19  A 1 
ATOM   147  N N   . ARG A 1 20  ? 11.841  -11.556 3.772   1.00 97.09 20  A 1 
ATOM   148  C CA  . ARG A 1 20  ? 11.910  -11.494 2.316   1.00 97.14 20  A 1 
ATOM   149  C C   . ARG A 1 20  ? 11.179  -12.701 1.747   1.00 97.57 20  A 1 
ATOM   150  O O   . ARG A 1 20  ? 11.412  -13.831 2.182   1.00 96.34 20  A 1 
ATOM   151  C CB  . ARG A 1 20  ? 13.374  -11.419 1.865   1.00 95.71 20  A 1 
ATOM   152  C CG  . ARG A 1 20  ? 13.493  -11.183 0.354   1.00 87.75 20  A 1 
ATOM   153  C CD  . ARG A 1 20  ? 14.960  -11.174 -0.062  1.00 85.66 20  A 1 
ATOM   154  N NE  . ARG A 1 20  ? 15.112  -11.051 -1.525  1.00 78.88 20  A 1 
ATOM   155  C CZ  . ARG A 1 20  ? 16.194  -11.374 -2.214  1.00 74.39 20  A 1 
ATOM   156  N NH1 . ARG A 1 20  ? 17.213  -11.949 -1.665  1.00 65.83 20  A 1 
ATOM   157  N NH2 . ARG A 1 20  ? 16.290  -11.115 -3.479  1.00 63.80 20  A 1 
ATOM   158  N N   . GLY A 1 21  ? 10.315  -12.474 0.763   1.00 97.36 21  A 1 
ATOM   159  C CA  . GLY A 1 21  ? 9.542   -13.542 0.145   1.00 97.44 21  A 1 
ATOM   160  C C   . GLY A 1 21  ? 9.073   -13.204 -1.260  1.00 97.84 21  A 1 
ATOM   161  O O   . GLY A 1 21  ? 9.476   -12.194 -1.842  1.00 97.33 21  A 1 
ATOM   162  N N   . LYS A 1 22  ? 8.220   -14.075 -1.798  1.00 97.42 22  A 1 
ATOM   163  C CA  . LYS A 1 22  ? 7.587   -13.924 -3.104  1.00 97.54 22  A 1 
ATOM   164  C C   . LYS A 1 22  ? 6.109   -14.273 -3.014  1.00 97.58 22  A 1 
ATOM   165  O O   . LYS A 1 22  ? 5.767   -15.306 -2.441  1.00 96.75 22  A 1 
ATOM   166  C CB  . LYS A 1 22  ? 8.292   -14.813 -4.140  1.00 97.06 22  A 1 
ATOM   167  C CG  . LYS A 1 22  ? 9.701   -14.296 -4.458  1.00 95.57 22  A 1 
ATOM   168  C CD  . LYS A 1 22  ? 10.382  -15.133 -5.538  1.00 94.01 22  A 1 
ATOM   169  C CE  . LYS A 1 22  ? 11.743  -14.499 -5.829  1.00 89.18 22  A 1 
ATOM   170  N NZ  . LYS A 1 22  ? 12.470  -15.219 -6.903  1.00 81.99 22  A 1 
ATOM   171  N N   . VAL A 1 23  ? 5.257   -13.451 -3.624  1.00 96.75 23  A 1 
ATOM   172  C CA  . VAL A 1 23  ? 3.856   -13.791 -3.891  1.00 96.77 23  A 1 
ATOM   173  C C   . VAL A 1 23  ? 3.736   -14.157 -5.364  1.00 96.46 23  A 1 
ATOM   174  O O   . VAL A 1 23  ? 4.110   -13.376 -6.240  1.00 95.66 23  A 1 
ATOM   175  C CB  . VAL A 1 23  ? 2.896   -12.655 -3.505  1.00 96.57 23  A 1 
ATOM   176  C CG1 . VAL A 1 23  ? 1.435   -13.022 -3.806  1.00 95.23 23  A 1 
ATOM   177  C CG2 . VAL A 1 23  ? 2.986   -12.322 -2.014  1.00 95.20 23  A 1 
ATOM   178  N N   . TYR A 1 24  ? 3.226   -15.352 -5.646  1.00 96.44 24  A 1 
ATOM   179  C CA  . TYR A 1 24  ? 3.034   -15.853 -7.001  1.00 95.97 24  A 1 
ATOM   180  C C   . TYR A 1 24  ? 1.627   -15.515 -7.485  1.00 95.58 24  A 1 
ATOM   181  O O   . TYR A 1 24  ? 0.647   -15.800 -6.809  1.00 93.94 24  A 1 
ATOM   182  C CB  . TYR A 1 24  ? 3.305   -17.359 -7.040  1.00 95.33 24  A 1 
ATOM   183  C CG  . TYR A 1 24  ? 4.757   -17.713 -6.768  1.00 94.48 24  A 1 
ATOM   184  C CD1 . TYR A 1 24  ? 5.657   -17.850 -7.840  1.00 91.55 24  A 1 
ATOM   185  C CD2 . TYR A 1 24  ? 5.217   -17.872 -5.445  1.00 92.00 24  A 1 
ATOM   186  C CE1 . TYR A 1 24  ? 7.010   -18.148 -7.596  1.00 90.19 24  A 1 
ATOM   187  C CE2 . TYR A 1 24  ? 6.571   -18.164 -5.197  1.00 90.71 24  A 1 
ATOM   188  C CZ  . TYR A 1 24  ? 7.467   -18.304 -6.276  1.00 91.53 24  A 1 
ATOM   189  O OH  . TYR A 1 24  ? 8.778   -18.584 -6.043  1.00 89.07 24  A 1 
ATOM   190  N N   . THR A 1 25  ? 1.519   -14.924 -8.672  1.00 95.49 25  A 1 
ATOM   191  C CA  . THR A 1 25  ? 0.245   -14.685 -9.353  1.00 95.19 25  A 1 
ATOM   192  C C   . THR A 1 25  ? 0.314   -15.234 -10.773 1.00 94.68 25  A 1 
ATOM   193  O O   . THR A 1 25  ? 1.395   -15.522 -11.290 1.00 93.70 25  A 1 
ATOM   194  C CB  . THR A 1 25  ? -0.164  -13.203 -9.358  1.00 94.91 25  A 1 
ATOM   195  O OG1 . THR A 1 25  ? 0.560   -12.482 -10.321 1.00 92.19 25  A 1 
ATOM   196  C CG2 . THR A 1 25  ? 0.012   -12.505 -8.008  1.00 91.72 25  A 1 
ATOM   197  N N   . VAL A 1 26  ? -0.842  -15.341 -11.439 1.00 95.66 26  A 1 
ATOM   198  C CA  . VAL A 1 26  ? -0.900  -15.755 -12.853 1.00 94.81 26  A 1 
ATOM   199  C C   . VAL A 1 26  ? -0.172  -14.764 -13.768 1.00 94.78 26  A 1 
ATOM   200  O O   . VAL A 1 26  ? 0.334   -15.148 -14.819 1.00 92.68 26  A 1 
ATOM   201  C CB  . VAL A 1 26  ? -2.367  -15.933 -13.281 1.00 92.97 26  A 1 
ATOM   202  C CG1 . VAL A 1 26  ? -2.538  -16.268 -14.765 1.00 84.60 26  A 1 
ATOM   203  C CG2 . VAL A 1 26  ? -3.004  -17.076 -12.480 1.00 84.99 26  A 1 
ATOM   204  N N   . ARG A 1 27  ? -0.091  -13.493 -13.374 1.00 95.32 27  A 1 
ATOM   205  C CA  . ARG A 1 27  ? 0.458   -12.405 -14.200 1.00 94.85 27  A 1 
ATOM   206  C C   . ARG A 1 27  ? 1.862   -11.955 -13.803 1.00 95.32 27  A 1 
ATOM   207  O O   . ARG A 1 27  ? 2.397   -11.037 -14.421 1.00 94.39 27  A 1 
ATOM   208  C CB  . ARG A 1 27  ? -0.536  -11.239 -14.223 1.00 93.81 27  A 1 
ATOM   209  C CG  . ARG A 1 27  ? -1.853  -11.658 -14.879 1.00 90.87 27  A 1 
ATOM   210  C CD  . ARG A 1 27  ? -2.839  -10.502 -14.892 1.00 88.55 27  A 1 
ATOM   211  N NE  . ARG A 1 27  ? -4.153  -10.933 -15.394 1.00 84.07 27  A 1 
ATOM   212  C CZ  . ARG A 1 27  ? -5.111  -11.524 -14.692 1.00 80.86 27  A 1 
ATOM   213  N NH1 . ARG A 1 27  ? -4.986  -11.806 -13.427 1.00 73.67 27  A 1 
ATOM   214  N NH2 . ARG A 1 27  ? -6.230  -11.848 -15.263 1.00 73.48 27  A 1 
ATOM   215  N N   . GLY A 1 28  ? 2.467   -12.592 -12.813 1.00 94.78 28  A 1 
ATOM   216  C CA  . GLY A 1 28  ? 3.833   -12.293 -12.399 1.00 95.06 28  A 1 
ATOM   217  C C   . GLY A 1 28  ? 4.144   -12.692 -10.963 1.00 96.17 28  A 1 
ATOM   218  O O   . GLY A 1 28  ? 3.288   -13.147 -10.208 1.00 95.49 28  A 1 
ATOM   219  N N   . ILE A 1 29  ? 5.404   -12.498 -10.607 1.00 96.18 29  A 1 
ATOM   220  C CA  . ILE A 1 29  ? 5.925   -12.743 -9.261  1.00 96.59 29  A 1 
ATOM   221  C C   . ILE A 1 29  ? 6.186   -11.390 -8.601  1.00 96.88 29  A 1 
ATOM   222  O O   . ILE A 1 29  ? 6.756   -10.495 -9.224  1.00 96.28 29  A 1 
ATOM   223  C CB  . ILE A 1 29  ? 7.192   -13.622 -9.306  1.00 96.02 29  A 1 
ATOM   224  C CG1 . ILE A 1 29  ? 6.910   -14.955 -10.039 1.00 94.08 29  A 1 
ATOM   225  C CG2 . ILE A 1 29  ? 7.702   -13.880 -7.873  1.00 94.28 29  A 1 
ATOM   226  C CD1 . ILE A 1 29  ? 8.149   -15.828 -10.259 1.00 87.61 29  A 1 
ATOM   227  N N   . ILE A 1 30  ? 5.769   -11.257 -7.352  1.00 96.98 30  A 1 
ATOM   228  C CA  . ILE A 1 30  ? 5.898   -10.038 -6.557  1.00 97.28 30  A 1 
ATOM   229  C C   . ILE A 1 30  ? 6.918   -10.297 -5.454  1.00 97.53 30  A 1 
ATOM   230  O O   . ILE A 1 30  ? 6.697   -11.160 -4.598  1.00 97.30 30  A 1 
ATOM   231  C CB  . ILE A 1 30  ? 4.521   -9.643  -5.982  1.00 97.04 30  A 1 
ATOM   232  C CG1 . ILE A 1 30  ? 3.442   -9.448  -7.069  1.00 96.00 30  A 1 
ATOM   233  C CG2 . ILE A 1 30  ? 4.648   -8.371  -5.130  1.00 96.36 30  A 1 
ATOM   234  C CD1 . ILE A 1 30  ? 2.028   -9.678  -6.515  1.00 92.83 30  A 1 
ATOM   235  N N   . ASP A 1 31  ? 8.014   -9.550  -5.446  1.00 97.84 31  A 1 
ATOM   236  C CA  . ASP A 1 31  ? 9.015   -9.610  -4.380  1.00 97.90 31  A 1 
ATOM   237  C C   . ASP A 1 31  ? 8.549   -8.817  -3.155  1.00 98.08 31  A 1 
ATOM   238  O O   . ASP A 1 31  ? 8.217   -7.633  -3.258  1.00 97.54 31  A 1 
ATOM   239  C CB  . ASP A 1 31  ? 10.363  -9.070  -4.871  1.00 97.49 31  A 1 
ATOM   240  C CG  . ASP A 1 31  ? 10.975  -9.935  -5.971  1.00 96.30 31  A 1 
ATOM   241  O OD1 . ASP A 1 31  ? 11.249  -11.128 -5.677  1.00 92.48 31  A 1 
ATOM   242  O OD2 . ASP A 1 31  ? 11.195  -9.396  -7.076  1.00 91.93 31  A 1 
ATOM   243  N N   . THR A 1 32  ? 8.570   -9.441  -1.981  1.00 97.45 32  A 1 
ATOM   244  C CA  . THR A 1 32  ? 8.169   -8.796  -0.722  1.00 97.50 32  A 1 
ATOM   245  C C   . THR A 1 32  ? 9.376   -8.511  0.177   1.00 97.44 32  A 1 
ATOM   246  O O   . THR A 1 32  ? 10.357  -9.263  0.146   1.00 96.77 32  A 1 
ATOM   247  C CB  . THR A 1 32  ? 7.099   -9.603  0.025   1.00 97.01 32  A 1 
ATOM   248  O OG1 . THR A 1 32  ? 7.621   -10.825 0.478   1.00 94.09 32  A 1 
ATOM   249  C CG2 . THR A 1 32  ? 5.885   -9.913  -0.841  1.00 93.44 32  A 1 
ATOM   250  N N   . PRO A 1 33  ? 9.338   -7.445  1.000   1.00 97.98 33  A 1 
ATOM   251  C CA  . PRO A 1 33  ? 8.247   -6.475  1.160   1.00 97.93 33  A 1 
ATOM   252  C C   . PRO A 1 33  ? 7.960   -5.636  -0.091  1.00 97.91 33  A 1 
ATOM   253  O O   . PRO A 1 33  ? 8.883   -5.234  -0.803  1.00 96.97 33  A 1 
ATOM   254  C CB  . PRO A 1 33  ? 8.647   -5.599  2.353   1.00 97.15 33  A 1 
ATOM   255  C CG  . PRO A 1 33  ? 9.602   -6.495  3.139   1.00 94.63 33  A 1 
ATOM   256  C CD  . PRO A 1 33  ? 10.327  -7.255  2.045   1.00 97.37 33  A 1 
ATOM   257  N N   . VAL A 1 34  ? 6.668   -5.358  -0.354  1.00 97.49 34  A 1 
ATOM   258  C CA  . VAL A 1 34  ? 6.204   -4.621  -1.539  1.00 97.57 34  A 1 
ATOM   259  C C   . VAL A 1 34  ? 5.273   -3.472  -1.163  1.00 97.45 34  A 1 
ATOM   260  O O   . VAL A 1 34  ? 4.456   -3.580  -0.250  1.00 97.04 34  A 1 
ATOM   261  C CB  . VAL A 1 34  ? 5.551   -5.570  -2.564  1.00 97.30 34  A 1 
ATOM   262  C CG1 . VAL A 1 34  ? 4.213   -6.155  -2.108  1.00 96.26 34  A 1 
ATOM   263  C CG2 . VAL A 1 34  ? 5.348   -4.884  -3.922  1.00 95.45 34  A 1 
ATOM   264  N N   . PHE A 1 35  ? 5.372   -2.372  -1.902  1.00 96.75 35  A 1 
ATOM   265  C CA  . PHE A 1 35  ? 4.438   -1.253  -1.846  1.00 96.31 35  A 1 
ATOM   266  C C   . PHE A 1 35  ? 3.583   -1.216  -3.114  1.00 96.15 35  A 1 
ATOM   267  O O   . PHE A 1 35  ? 4.117   -1.209  -4.228  1.00 95.34 35  A 1 
ATOM   268  C CB  . PHE A 1 35  ? 5.205   0.054   -1.634  1.00 95.44 35  A 1 
ATOM   269  C CG  . PHE A 1 35  ? 4.288   1.252   -1.538  1.00 94.88 35  A 1 
ATOM   270  C CD1 . PHE A 1 35  ? 3.999   2.023   -2.681  1.00 93.04 35  A 1 
ATOM   271  C CD2 . PHE A 1 35  ? 3.653   1.549   -0.319  1.00 93.33 35  A 1 
ATOM   272  C CE1 . PHE A 1 35  ? 3.071   3.071   -2.606  1.00 92.39 35  A 1 
ATOM   273  C CE2 . PHE A 1 35  ? 2.725   2.599   -0.244  1.00 92.15 35  A 1 
ATOM   274  C CZ  . PHE A 1 35  ? 2.430   3.357   -1.389  1.00 92.10 35  A 1 
ATOM   275  N N   . MET A 1 36  ? 2.259   -1.149  -2.953  1.00 96.04 36  A 1 
ATOM   276  C CA  . MET A 1 36  ? 1.273   -1.080  -4.029  1.00 95.55 36  A 1 
ATOM   277  C C   . MET A 1 36  ? 0.810   0.369   -4.244  1.00 94.80 36  A 1 
ATOM   278  O O   . MET A 1 36  ? 0.122   0.935   -3.378  1.00 93.67 36  A 1 
ATOM   279  C CB  . MET A 1 36  ? 0.076   -1.985  -3.700  1.00 95.34 36  A 1 
ATOM   280  C CG  . MET A 1 36  ? 0.482   -3.453  -3.540  1.00 94.63 36  A 1 
ATOM   281  S SD  . MET A 1 36  ? -0.894  -4.580  -3.233  1.00 93.86 36  A 1 
ATOM   282  C CE  . MET A 1 36  ? -1.255  -4.190  -1.505  1.00 88.29 36  A 1 
ATOM   283  N N   . PRO A 1 37  ? 1.123   0.994   -5.385  1.00 95.01 37  A 1 
ATOM   284  C CA  . PRO A 1 37  ? 0.478   2.239   -5.766  1.00 94.48 37  A 1 
ATOM   285  C C   . PRO A 1 37  ? -1.036  2.040   -5.925  1.00 94.08 37  A 1 
ATOM   286  O O   . PRO A 1 37  ? -1.489  1.076   -6.547  1.00 92.90 37  A 1 
ATOM   287  C CB  . PRO A 1 37  ? 1.146   2.677   -7.072  1.00 93.90 37  A 1 
ATOM   288  C CG  . PRO A 1 37  ? 2.491   1.950   -7.055  1.00 92.61 37  A 1 
ATOM   289  C CD  . PRO A 1 37  ? 2.152   0.642   -6.356  1.00 94.78 37  A 1 
ATOM   290  N N   . VAL A 1 38  ? -1.833  2.977   -5.409  1.00 91.96 38  A 1 
ATOM   291  C CA  . VAL A 1 38  ? -3.296  2.886   -5.439  1.00 91.23 38  A 1 
ATOM   292  C C   . VAL A 1 38  ? -3.861  3.565   -6.680  1.00 90.40 38  A 1 
ATOM   293  O O   . VAL A 1 38  ? -3.764  4.786   -6.853  1.00 88.44 38  A 1 
ATOM   294  C CB  . VAL A 1 38  ? -3.926  3.430   -4.148  1.00 89.97 38  A 1 
ATOM   295  C CG1 . VAL A 1 38  ? -5.457  3.314   -4.181  1.00 86.86 38  A 1 
ATOM   296  C CG2 . VAL A 1 38  ? -3.416  2.666   -2.921  1.00 87.52 38  A 1 
ATOM   297  N N   . GLY A 1 39  ? -4.503  2.763   -7.521  1.00 89.88 39  A 1 
ATOM   298  C CA  . GLY A 1 39  ? -5.278  3.163   -8.683  1.00 87.82 39  A 1 
ATOM   299  C C   . GLY A 1 39  ? -6.773  3.002   -8.431  1.00 87.53 39  A 1 
ATOM   300  O O   . GLY A 1 39  ? -7.373  2.071   -8.949  1.00 82.38 39  A 1 
ATOM   301  N N   . THR A 1 40  ? -7.392  3.887   -7.658  1.00 85.15 40  A 1 
ATOM   302  C CA  . THR A 1 40  ? -8.797  3.762   -7.203  1.00 83.14 40  A 1 
ATOM   303  C C   . THR A 1 40  ? -9.782  3.389   -8.322  1.00 83.36 40  A 1 
ATOM   304  O O   . THR A 1 40  ? -10.635 2.537   -8.120  1.00 79.74 40  A 1 
ATOM   305  C CB  . THR A 1 40  ? -9.263  5.071   -6.552  1.00 79.67 40  A 1 
ATOM   306  O OG1 . THR A 1 40  ? -8.338  5.494   -5.580  1.00 73.07 40  A 1 
ATOM   307  C CG2 . THR A 1 40  ? -10.615 4.955   -5.854  1.00 71.27 40  A 1 
ATOM   308  N N   . GLN A 1 41  ? -9.646  3.992   -9.505  1.00 84.88 41  A 1 
ATOM   309  C CA  . GLN A 1 41  ? -10.469 3.715   -10.693 1.00 84.79 41  A 1 
ATOM   310  C C   . GLN A 1 41  ? -9.727  2.849   -11.727 1.00 86.31 41  A 1 
ATOM   311  O O   . GLN A 1 41  ? -9.890  3.035   -12.930 1.00 82.19 41  A 1 
ATOM   312  C CB  . GLN A 1 41  ? -10.994 5.029   -11.298 1.00 82.49 41  A 1 
ATOM   313  C CG  . GLN A 1 41  ? -11.886 5.807   -10.325 1.00 80.55 41  A 1 
ATOM   314  C CD  . GLN A 1 41  ? -12.553 7.021   -10.965 1.00 75.98 41  A 1 
ATOM   315  O OE1 . GLN A 1 41  ? -12.391 7.349   -12.126 1.00 68.79 41  A 1 
ATOM   316  N NE2 . GLN A 1 41  ? -13.346 7.762   -10.222 1.00 66.26 41  A 1 
ATOM   317  N N   . GLY A 1 42  ? -8.850  1.947   -11.273 1.00 86.55 42  A 1 
ATOM   318  C CA  . GLY A 1 42  ? -8.044  1.084   -12.141 1.00 86.68 42  A 1 
ATOM   319  C C   . GLY A 1 42  ? -6.810  1.758   -12.744 1.00 89.24 42  A 1 
ATOM   320  O O   . GLY A 1 42  ? -6.039  1.101   -13.428 1.00 86.48 42  A 1 
ATOM   321  N N   . SER A 1 43  ? -6.570  3.046   -12.478 1.00 89.85 43  A 1 
ATOM   322  C CA  . SER A 1 43  ? -5.378  3.784   -12.908 1.00 89.37 43  A 1 
ATOM   323  C C   . SER A 1 43  ? -4.805  4.613   -11.764 1.00 89.87 43  A 1 
ATOM   324  O O   . SER A 1 43  ? -5.538  5.218   -10.976 1.00 86.89 43  A 1 
ATOM   325  C CB  . SER A 1 43  ? -5.684  4.663   -14.126 1.00 86.94 43  A 1 
ATOM   326  O OG  . SER A 1 43  ? -6.681  5.623   -13.819 1.00 75.27 43  A 1 
ATOM   327  N N   . VAL A 1 44  ? -3.481  4.659   -11.662 1.00 90.13 44  A 1 
ATOM   328  C CA  . VAL A 1 44  ? -2.801  5.490   -10.663 1.00 90.24 44  A 1 
ATOM   329  C C   . VAL A 1 44  ? -2.932  6.951   -11.076 1.00 90.01 44  A 1 
ATOM   330  O O   . VAL A 1 44  ? -2.390  7.385   -12.091 1.00 87.83 44  A 1 
ATOM   331  C CB  . VAL A 1 44  ? -1.341  5.064   -10.468 1.00 89.98 44  A 1 
ATOM   332  C CG1 . VAL A 1 44  ? -0.672  5.937   -9.397  1.00 87.19 44  A 1 
ATOM   333  C CG2 . VAL A 1 44  ? -1.249  3.608   -10.000 1.00 87.75 44  A 1 
ATOM   334  N N   . LYS A 1 45  ? -3.687  7.729   -10.295 1.00 89.39 45  A 1 
ATOM   335  C CA  . LYS A 1 45  ? -4.094  9.086   -10.662 1.00 88.73 45  A 1 
ATOM   336  C C   . LYS A 1 45  ? -2.900  9.990   -10.972 1.00 89.17 45  A 1 
ATOM   337  O O   . LYS A 1 45  ? -2.091  10.286  -10.089 1.00 86.60 45  A 1 
ATOM   338  C CB  . LYS A 1 45  ? -5.003  9.670   -9.568  1.00 86.25 45  A 1 
ATOM   339  C CG  . LYS A 1 45  ? -5.592  11.035  -9.972  1.00 78.35 45  A 1 
ATOM   340  C CD  . LYS A 1 45  ? -6.657  11.500  -8.964  1.00 74.92 45  A 1 
ATOM   341  C CE  . LYS A 1 45  ? -7.252  12.841  -9.409  1.00 68.58 45  A 1 
ATOM   342  N NZ  . LYS A 1 45  ? -8.415  13.245  -8.569  1.00 60.34 45  A 1 
ATOM   343  N N   . GLY A 1 46  ? -2.854  10.488  -12.209 1.00 88.34 46  A 1 
ATOM   344  C CA  . GLY A 1 46  ? -1.813  11.386  -12.712 1.00 87.61 46  A 1 
ATOM   345  C C   . GLY A 1 46  ? -0.561  10.687  -13.244 1.00 90.00 46  A 1 
ATOM   346  O O   . GLY A 1 46  ? 0.354   11.386  -13.647 1.00 87.89 46  A 1 
ATOM   347  N N   . VAL A 1 47  ? -0.506  9.349   -13.266 1.00 91.32 47  A 1 
ATOM   348  C CA  . VAL A 1 47  ? 0.657   8.595   -13.757 1.00 92.11 47  A 1 
ATOM   349  C C   . VAL A 1 47  ? 0.219   7.655   -14.872 1.00 92.29 47  A 1 
ATOM   350  O O   . VAL A 1 47  ? -0.642  6.804   -14.659 1.00 91.40 47  A 1 
ATOM   351  C CB  . VAL A 1 47  ? 1.347   7.835   -12.610 1.00 92.14 47  A 1 
ATOM   352  C CG1 . VAL A 1 47  ? 2.610   7.119   -13.101 1.00 89.63 47  A 1 
ATOM   353  C CG2 . VAL A 1 47  ? 1.760   8.798   -11.488 1.00 89.48 47  A 1 
ATOM   354  N N   . ALA A 1 48  ? 0.796   7.819   -16.057 1.00 93.31 48  A 1 
ATOM   355  C CA  . ALA A 1 48  ? 0.530   6.934   -17.180 1.00 93.26 48  A 1 
ATOM   356  C C   . ALA A 1 48  ? 1.185   5.558   -16.965 1.00 93.85 48  A 1 
ATOM   357  O O   . ALA A 1 48  ? 2.185   5.426   -16.255 1.00 93.33 48  A 1 
ATOM   358  C CB  . ALA A 1 48  ? 0.978   7.636   -18.463 1.00 92.12 48  A 1 
ATOM   359  N N   . THR A 1 49  ? 0.584   4.517   -17.548 1.00 93.19 49  A 1 
ATOM   360  C CA  . THR A 1 49  ? 0.965   3.119   -17.297 1.00 93.44 49  A 1 
ATOM   361  C C   . THR A 1 49  ? 2.408   2.822   -17.712 1.00 93.88 49  A 1 
ATOM   362  O O   . THR A 1 49  ? 3.106   2.092   -17.015 1.00 92.71 49  A 1 
ATOM   363  C CB  . THR A 1 49  ? -0.006  2.175   -18.021 1.00 92.21 49  A 1 
ATOM   364  O OG1 . THR A 1 49  ? -1.303  2.382   -17.515 1.00 83.25 49  A 1 
ATOM   365  C CG2 . THR A 1 49  ? 0.315   0.701   -17.805 1.00 82.11 49  A 1 
ATOM   366  N N   . GLU A 1 50  ? 2.894   3.419   -18.788 1.00 93.99 50  A 1 
ATOM   367  C CA  . GLU A 1 50  ? 4.274   3.282   -19.252 1.00 93.60 50  A 1 
ATOM   368  C C   . GLU A 1 50  ? 5.291   3.813   -18.231 1.00 94.32 50  A 1 
ATOM   369  O O   . GLU A 1 50  ? 6.287   3.146   -17.946 1.00 93.25 50  A 1 
ATOM   370  C CB  . GLU A 1 50  ? 4.448   3.947   -20.636 1.00 92.11 50  A 1 
ATOM   371  C CG  . GLU A 1 50  ? 4.194   5.459   -20.751 1.00 82.77 50  A 1 
ATOM   372  C CD  . GLU A 1 50  ? 2.724   5.873   -20.933 1.00 78.82 50  A 1 
ATOM   373  O OE1 . GLU A 1 50  ? 2.505   7.025   -21.358 1.00 69.43 50  A 1 
ATOM   374  O OE2 . GLU A 1 50  ? 1.817   5.080   -20.597 1.00 70.84 50  A 1 
ATOM   375  N N   . PHE A 1 51  ? 5.013   4.945   -17.591 1.00 94.19 51  A 1 
ATOM   376  C CA  . PHE A 1 51  ? 5.863   5.482   -16.527 1.00 94.01 51  A 1 
ATOM   377  C C   . PHE A 1 51  ? 5.775   4.645   -15.257 1.00 94.69 51  A 1 
ATOM   378  O O   . PHE A 1 51  ? 6.780   4.453   -14.570 1.00 93.71 51  A 1 
ATOM   379  C CB  . PHE A 1 51  ? 5.489   6.936   -16.228 1.00 93.35 51  A 1 
ATOM   380  C CG  . PHE A 1 51  ? 5.724   7.904   -17.367 1.00 91.88 51  A 1 
ATOM   381  C CD1 . PHE A 1 51  ? 6.977   7.965   -18.001 1.00 87.04 51  A 1 
ATOM   382  C CD2 . PHE A 1 51  ? 4.686   8.757   -17.788 1.00 87.13 51  A 1 
ATOM   383  C CE1 . PHE A 1 51  ? 7.189   8.859   -19.066 1.00 85.36 51  A 1 
ATOM   384  C CE2 . PHE A 1 51  ? 4.899   9.652   -18.848 1.00 85.38 51  A 1 
ATOM   385  C CZ  . PHE A 1 51  ? 6.148   9.700   -19.492 1.00 85.70 51  A 1 
ATOM   386  N N   . LEU A 1 52  ? 4.593   4.109   -14.956 1.00 93.67 52  A 1 
ATOM   387  C CA  . LEU A 1 52  ? 4.407   3.215   -13.822 1.00 93.69 52  A 1 
ATOM   388  C C   . LEU A 1 52  ? 5.198   1.911   -14.002 1.00 94.27 52  A 1 
ATOM   389  O O   . LEU A 1 52  ? 5.870   1.485   -13.068 1.00 93.32 52  A 1 
ATOM   390  C CB  . LEU A 1 52  ? 2.904   2.972   -13.623 1.00 92.43 52  A 1 
ATOM   391  C CG  . LEU A 1 52  ? 2.579   2.165   -12.356 1.00 87.42 52  A 1 
ATOM   392  C CD1 . LEU A 1 52  ? 2.983   2.906   -11.079 1.00 86.69 52  A 1 
ATOM   393  C CD2 . LEU A 1 52  ? 1.073   1.911   -12.317 1.00 86.56 52  A 1 
ATOM   394  N N   . LYS A 1 53  ? 5.197   1.319   -15.200 1.00 95.07 53  A 1 
ATOM   395  C CA  . LYS A 1 53  ? 6.051   0.165   -15.530 1.00 94.86 53  A 1 
ATOM   396  C C   . LYS A 1 53  ? 7.534   0.509   -15.398 1.00 95.31 53  A 1 
ATOM   397  O O   . LYS A 1 53  ? 8.280   -0.237  -14.769 1.00 94.23 53  A 1 
ATOM   398  C CB  . LYS A 1 53  ? 5.729   -0.340  -16.946 1.00 94.13 53  A 1 
ATOM   399  C CG  . LYS A 1 53  ? 4.389   -1.086  -16.995 1.00 91.58 53  A 1 
ATOM   400  C CD  . LYS A 1 53  ? 4.031   -1.482  -18.432 1.00 87.49 53  A 1 
ATOM   401  C CE  . LYS A 1 53  ? 2.708   -2.253  -18.418 1.00 82.60 53  A 1 
ATOM   402  N NZ  . LYS A 1 53  ? 2.222   -2.567  -19.784 1.00 74.55 53  A 1 
ATOM   403  N N   . GLY A 1 54  ? 7.949   1.669   -15.907 1.00 94.39 54  A 1 
ATOM   404  C CA  . GLY A 1 54  ? 9.324   2.162   -15.776 1.00 94.31 54  A 1 
ATOM   405  C C   . GLY A 1 54  ? 9.789   2.372   -14.331 1.00 95.10 54  A 1 
ATOM   406  O O   . GLY A 1 54  ? 10.984  2.327   -14.072 1.00 93.69 54  A 1 
ATOM   407  N N   . SER A 1 55  ? 8.871   2.550   -13.384 1.00 94.87 55  A 1 
ATOM   408  C CA  . SER A 1 55  ? 9.205   2.707   -11.958 1.00 94.92 55  A 1 
ATOM   409  C C   . SER A 1 55  ? 9.608   1.404   -11.254 1.00 95.32 55  A 1 
ATOM   410  O O   . SER A 1 55  ? 10.091  1.450   -10.122 1.00 94.34 55  A 1 
ATOM   411  C CB  . SER A 1 55  ? 8.052   3.382   -11.211 1.00 94.64 55  A 1 
ATOM   412  O OG  . SER A 1 55  ? 6.977   2.505   -10.954 1.00 93.06 55  A 1 
ATOM   413  N N   . GLY A 1 56  ? 9.393   0.249   -11.892 1.00 94.93 56  A 1 
ATOM   414  C CA  . GLY A 1 56  ? 9.593   -1.061  -11.274 1.00 95.01 56  A 1 
ATOM   415  C C   . GLY A 1 56  ? 8.438   -1.507  -10.368 1.00 96.16 56  A 1 
ATOM   416  O O   . GLY A 1 56  ? 8.620   -2.412  -9.555  1.00 94.89 56  A 1 
ATOM   417  N N   . ALA A 1 57  ? 7.249   -0.900  -10.480 1.00 95.44 57  A 1 
ATOM   418  C CA  . ALA A 1 57  ? 6.053   -1.379  -9.793  1.00 95.81 57  A 1 
ATOM   419  C C   . ALA A 1 57  ? 5.715   -2.808  -10.249 1.00 96.07 57  A 1 
ATOM   420  O O   . ALA A 1 57  ? 5.600   -3.078  -11.445 1.00 95.24 57  A 1 
ATOM   421  C CB  . ALA A 1 57  ? 4.887   -0.413  -10.040 1.00 95.45 57  A 1 
ATOM   422  N N   . GLN A 1 58  ? 5.530   -3.716  -9.294  1.00 96.49 58  A 1 
ATOM   423  C CA  . GLN A 1 58  ? 5.223   -5.129  -9.566  1.00 96.27 58  A 1 
ATOM   424  C C   . GLN A 1 58  ? 3.726   -5.441  -9.446  1.00 96.53 58  A 1 
ATOM   425  O O   . GLN A 1 58  ? 3.241   -6.393  -10.048 1.00 95.78 58  A 1 
ATOM   426  C CB  . GLN A 1 58  ? 6.030   -6.009  -8.602  1.00 95.52 58  A 1 
ATOM   427  C CG  . GLN A 1 58  ? 7.547   -5.918  -8.824  1.00 93.49 58  A 1 
ATOM   428  C CD  . GLN A 1 58  ? 8.314   -6.757  -7.807  1.00 93.07 58  A 1 
ATOM   429  O OE1 . GLN A 1 58  ? 8.113   -6.656  -6.611  1.00 85.24 58  A 1 
ATOM   430  N NE2 . GLN A 1 58  ? 9.222   -7.607  -8.229  1.00 84.14 58  A 1 
ATOM   431  N N   . ILE A 1 59  ? 2.998   -4.635  -8.681  1.00 96.34 59  A 1 
ATOM   432  C CA  . ILE A 1 59  ? 1.565   -4.782  -8.418  1.00 96.68 59  A 1 
ATOM   433  C C   . ILE A 1 59  ? 0.951   -3.405  -8.146  1.00 96.62 59  A 1 
ATOM   434  O O   . ILE A 1 59  ? 1.602   -2.530  -7.571  1.00 95.87 59  A 1 
ATOM   435  C CB  . ILE A 1 59  ? 1.329   -5.789  -7.264  1.00 96.50 59  A 1 
ATOM   436  C CG1 . ILE A 1 59  ? -0.176  -5.969  -6.973  1.00 95.86 59  A 1 
ATOM   437  C CG2 . ILE A 1 59  ? 2.108   -5.410  -5.990  1.00 95.56 59  A 1 
ATOM   438  C CD1 . ILE A 1 59  ? -0.522  -7.144  -6.057  1.00 94.52 59  A 1 
ATOM   439  N N   . ILE A 1 60  ? -0.311  -3.215  -8.530  1.00 95.94 60  A 1 
ATOM   440  C CA  . ILE A 1 60  ? -1.121  -2.045  -8.166  1.00 95.57 60  A 1 
ATOM   441  C C   . ILE A 1 60  ? -2.419  -2.478  -7.491  1.00 95.76 60  A 1 
ATOM   442  O O   . ILE A 1 60  ? -2.923  -3.581  -7.729  1.00 95.23 60  A 1 
ATOM   443  C CB  . ILE A 1 60  ? -1.367  -1.103  -9.366  1.00 94.10 60  A 1 
ATOM   444  C CG1 . ILE A 1 60  ? -2.252  -1.750  -10.454 1.00 86.73 60  A 1 
ATOM   445  C CG2 . ILE A 1 60  ? -0.024  -0.622  -9.938  1.00 85.37 60  A 1 
ATOM   446  C CD1 . ILE A 1 60  ? -2.576  -0.813  -11.628 1.00 84.46 60  A 1 
ATOM   447  N N   . LEU A 1 61  ? -2.978  -1.586  -6.669  1.00 94.32 61  A 1 
ATOM   448  C CA  . LEU A 1 61  ? -4.280  -1.778  -6.038  1.00 93.76 61  A 1 
ATOM   449  C C   . LEU A 1 61  ? -5.353  -0.983  -6.781  1.00 92.49 61  A 1 
ATOM   450  O O   . LEU A 1 61  ? -5.172  0.201   -7.066  1.00 89.83 61  A 1 
ATOM   451  C CB  . LEU A 1 61  ? -4.168  -1.437  -4.542  1.00 92.84 61  A 1 
ATOM   452  C CG  . LEU A 1 61  ? -5.466  -1.664  -3.740  1.00 90.92 61  A 1 
ATOM   453  C CD1 . LEU A 1 61  ? -5.126  -1.982  -2.291  1.00 83.01 61  A 1 
ATOM   454  C CD2 . LEU A 1 61  ? -6.381  -0.432  -3.720  1.00 81.51 61  A 1 
ATOM   455  N N   . ALA A 1 62  ? -6.496  -1.616  -7.047  1.00 92.56 62  A 1 
ATOM   456  C CA  . ALA A 1 62  ? -7.709  -0.957  -7.527  1.00 91.27 62  A 1 
ATOM   457  C C   . ALA A 1 62  ? -8.865  -1.139  -6.530  1.00 90.37 62  A 1 
ATOM   458  O O   . ALA A 1 62  ? -8.848  -2.040  -5.696  1.00 87.87 62  A 1 
ATOM   459  C CB  . ALA A 1 62  ? -8.053  -1.491  -8.919  1.00 90.40 62  A 1 
ATOM   460  N N   . ASN A 1 63  ? -9.885  -0.290  -6.610  1.00 87.78 63  A 1 
ATOM   461  C CA  . ASN A 1 63  ? -11.039 -0.370  -5.719  1.00 86.72 63  A 1 
ATOM   462  C C   . ASN A 1 63  ? -12.272 -0.903  -6.469  1.00 87.06 63  A 1 
ATOM   463  O O   . ASN A 1 63  ? -12.724 -0.296  -7.443  1.00 84.96 63  A 1 
ATOM   464  C CB  . ASN A 1 63  ? -11.237 0.998   -5.065  1.00 82.31 63  A 1 
ATOM   465  C CG  . ASN A 1 63  ? -12.377 0.977   -4.075  1.00 72.50 63  A 1 
ATOM   466  O OD1 . ASN A 1 63  ? -13.527 0.960   -4.466  1.00 64.77 63  A 1 
ATOM   467  N ND2 . ASN A 1 63  ? -12.105 0.963   -2.793  1.00 63.33 63  A 1 
ATOM   468  N N   . SER A 1 64  ? -12.816 -2.037  -6.008  1.00 86.87 64  A 1 
ATOM   469  C CA  . SER A 1 64  ? -13.918 -2.726  -6.684  1.00 86.16 64  A 1 
ATOM   470  C C   . SER A 1 64  ? -15.220 -1.926  -6.674  1.00 85.87 64  A 1 
ATOM   471  O O   . SER A 1 64  ? -15.931 -1.924  -7.674  1.00 83.45 64  A 1 
ATOM   472  C CB  . SER A 1 64  ? -14.140 -4.108  -6.064  1.00 84.49 64  A 1 
ATOM   473  O OG  . SER A 1 64  ? -14.504 -3.973  -4.711  1.00 75.75 64  A 1 
ATOM   474  N N   . TYR A 1 65  ? -15.497 -1.173  -5.606  1.00 81.44 65  A 1 
ATOM   475  C CA  . TYR A 1 65  ? -16.667 -0.297  -5.514  1.00 79.68 65  A 1 
ATOM   476  C C   . TYR A 1 65  ? -16.669 0.773   -6.621  1.00 81.67 65  A 1 
ATOM   477  O O   . TYR A 1 65  ? -17.658 0.944   -7.329  1.00 79.97 65  A 1 
ATOM   478  C CB  . TYR A 1 65  ? -16.708 0.337   -4.113  1.00 75.03 65  A 1 
ATOM   479  C CG  . TYR A 1 65  ? -17.570 1.574   -3.996  1.00 67.75 65  A 1 
ATOM   480  C CD1 . TYR A 1 65  ? -17.006 2.852   -4.199  1.00 61.85 65  A 1 
ATOM   481  C CD2 . TYR A 1 65  ? -18.942 1.454   -3.708  1.00 60.33 65  A 1 
ATOM   482  C CE1 . TYR A 1 65  ? -17.815 4.002   -4.116  1.00 53.62 65  A 1 
ATOM   483  C CE2 . TYR A 1 65  ? -19.750 2.601   -3.621  1.00 54.86 65  A 1 
ATOM   484  C CZ  . TYR A 1 65  ? -19.189 3.878   -3.828  1.00 53.89 65  A 1 
ATOM   485  O OH  . TYR A 1 65  ? -19.970 4.988   -3.757  1.00 50.09 65  A 1 
ATOM   486  N N   . HIS A 1 66  ? -15.543 1.460   -6.816  1.00 85.97 66  A 1 
ATOM   487  C CA  . HIS A 1 66  ? -15.446 2.483   -7.862  1.00 85.88 66  A 1 
ATOM   488  C C   . HIS A 1 66  ? -15.542 1.890   -9.270  1.00 87.09 66  A 1 
ATOM   489  O O   . HIS A 1 66  ? -16.221 2.469   -10.118 1.00 86.14 66  A 1 
ATOM   490  C CB  . HIS A 1 66  ? -14.149 3.277   -7.696  1.00 83.99 66  A 1 
ATOM   491  C CG  . HIS A 1 66  ? -14.212 4.277   -6.572  1.00 81.02 66  A 1 
ATOM   492  N ND1 . HIS A 1 66  ? -14.986 5.414   -6.548  1.00 72.46 66  A 1 
ATOM   493  C CD2 . HIS A 1 66  ? -13.503 4.252   -5.405  1.00 71.43 66  A 1 
ATOM   494  C CE1 . HIS A 1 66  ? -14.750 6.053   -5.386  1.00 72.37 66  A 1 
ATOM   495  N NE2 . HIS A 1 66  ? -13.844 5.385   -4.662  1.00 72.98 66  A 1 
ATOM   496  N N   . LEU A 1 67  ? -14.898 0.744   -9.507  1.00 87.32 67  A 1 
ATOM   497  C CA  . LEU A 1 67  ? -14.944 0.047   -10.796 1.00 88.50 67  A 1 
ATOM   498  C C   . LEU A 1 67  ? -16.338 -0.516  -11.109 1.00 88.80 67  A 1 
ATOM   499  O O   . LEU A 1 67  ? -16.745 -0.507  -12.270 1.00 88.08 67  A 1 
ATOM   500  C CB  . LEU A 1 67  ? -13.892 -1.072  -10.799 1.00 89.32 67  A 1 
ATOM   501  C CG  . LEU A 1 67  ? -12.436 -0.576  -10.803 1.00 89.21 67  A 1 
ATOM   502  C CD1 . LEU A 1 67  ? -11.504 -1.779  -10.675 1.00 87.26 67  A 1 
ATOM   503  C CD2 . LEU A 1 67  ? -12.081 0.168   -12.093 1.00 87.58 67  A 1 
ATOM   504  N N   . TYR A 1 68  ? -17.063 -0.967  -10.086 1.00 88.71 68  A 1 
ATOM   505  C CA  . TYR A 1 68  ? -18.450 -1.408  -10.213 1.00 88.51 68  A 1 
ATOM   506  C C   . TYR A 1 68  ? -19.372 -0.269  -10.661 1.00 88.69 68  A 1 
ATOM   507  O O   . TYR A 1 68  ? -20.174 -0.461  -11.571 1.00 87.93 68  A 1 
ATOM   508  C CB  . TYR A 1 68  ? -18.913 -1.998  -8.876  1.00 88.32 68  A 1 
ATOM   509  C CG  . TYR A 1 68  ? -20.407 -2.230  -8.794  1.00 87.54 68  A 1 
ATOM   510  C CD1 . TYR A 1 68  ? -21.231 -1.309  -8.112  1.00 84.79 68  A 1 
ATOM   511  C CD2 . TYR A 1 68  ? -20.983 -3.342  -9.438  1.00 85.52 68  A 1 
ATOM   512  C CE1 . TYR A 1 68  ? -22.623 -1.506  -8.070  1.00 84.42 68  A 1 
ATOM   513  C CE2 . TYR A 1 68  ? -22.374 -3.540  -9.398  1.00 84.43 68  A 1 
ATOM   514  C CZ  . TYR A 1 68  ? -23.198 -2.624  -8.713  1.00 85.22 68  A 1 
ATOM   515  O OH  . TYR A 1 68  ? -24.541 -2.816  -8.676  1.00 83.63 68  A 1 
ATOM   516  N N   . LEU A 1 69  ? -19.229 0.916   -10.072 1.00 86.56 69  A 1 
ATOM   517  C CA  . LEU A 1 69  ? -20.027 2.086   -10.454 1.00 86.22 69  A 1 
ATOM   518  C C   . LEU A 1 69  ? -19.614 2.661   -11.814 1.00 86.93 69  A 1 
ATOM   519  O O   . LEU A 1 69  ? -20.463 3.114   -12.580 1.00 85.64 69  A 1 
ATOM   520  C CB  . LEU A 1 69  ? -19.911 3.163   -9.363  1.00 85.02 69  A 1 
ATOM   521  C CG  . LEU A 1 69  ? -20.551 2.810   -8.010  1.00 82.95 69  A 1 
ATOM   522  C CD1 . LEU A 1 69  ? -20.361 3.999   -7.066  1.00 79.99 69  A 1 
ATOM   523  C CD2 . LEU A 1 69  ? -22.052 2.527   -8.121  1.00 79.12 69  A 1 
ATOM   524  N N   . ARG A 1 70  ? -18.323 2.662   -12.132 1.00 87.92 70  A 1 
ATOM   525  C CA  . ARG A 1 70  ? -17.781 3.175   -13.403 1.00 89.06 70  A 1 
ATOM   526  C C   . ARG A 1 70  ? -16.437 2.518   -13.718 1.00 89.81 70  A 1 
ATOM   527  O O   . ARG A 1 70  ? -15.519 2.636   -12.913 1.00 87.35 70  A 1 
ATOM   528  C CB  . ARG A 1 70  ? -17.656 4.708   -13.304 1.00 87.01 70  A 1 
ATOM   529  C CG  . ARG A 1 70  ? -17.247 5.344   -14.642 1.00 81.10 70  A 1 
ATOM   530  C CD  . ARG A 1 70  ? -17.103 6.865   -14.533 1.00 80.36 70  A 1 
ATOM   531  N NE  . ARG A 1 70  ? -18.384 7.531   -14.232 1.00 70.94 70  A 1 
ATOM   532  C CZ  . ARG A 1 70  ? -18.571 8.822   -14.007 1.00 66.15 70  A 1 
ATOM   533  N NH1 . ARG A 1 70  ? -17.590 9.670   -14.021 1.00 60.68 70  A 1 
ATOM   534  N NH2 . ARG A 1 70  ? -19.772 9.283   -13.757 1.00 55.61 70  A 1 
ATOM   535  N N   . PRO A 1 71  ? -16.258 1.864   -14.867 1.00 89.89 71  A 1 
ATOM   536  C CA  . PRO A 1 71  ? -17.161 1.775   -16.026 1.00 90.34 71  A 1 
ATOM   537  C C   . PRO A 1 71  ? -18.272 0.718   -15.901 1.00 90.92 71  A 1 
ATOM   538  O O   . PRO A 1 71  ? -19.103 0.605   -16.803 1.00 88.13 71  A 1 
ATOM   539  C CB  . PRO A 1 71  ? -16.226 1.456   -17.194 1.00 88.97 71  A 1 
ATOM   540  C CG  . PRO A 1 71  ? -15.182 0.551   -16.542 1.00 88.45 71  A 1 
ATOM   541  C CD  . PRO A 1 71  ? -15.008 1.168   -15.161 1.00 90.12 71  A 1 
ATOM   542  N N   . GLY A 1 72  ? -18.304 -0.055  -14.808 1.00 90.86 72  A 1 
ATOM   543  C CA  . GLY A 1 72  ? -19.137 -1.247  -14.646 1.00 91.25 72  A 1 
ATOM   544  C C   . GLY A 1 72  ? -18.354 -2.537  -14.914 1.00 92.84 72  A 1 
ATOM   545  O O   . GLY A 1 72  ? -17.490 -2.590  -15.793 1.00 91.89 72  A 1 
ATOM   546  N N   . THR A 1 73  ? -18.645 -3.586  -14.138 1.00 92.58 73  A 1 
ATOM   547  C CA  . THR A 1 73  ? -17.896 -4.856  -14.189 1.00 92.82 73  A 1 
ATOM   548  C C   . THR A 1 73  ? -18.013 -5.556  -15.537 1.00 94.09 73  A 1 
ATOM   549  O O   . THR A 1 73  ? -17.021 -6.080  -16.031 1.00 93.03 73  A 1 
ATOM   550  C CB  . THR A 1 73  ? -18.350 -5.818  -13.083 1.00 90.80 73  A 1 
ATOM   551  O OG1 . THR A 1 73  ? -19.749 -5.993  -13.104 1.00 83.88 73  A 1 
ATOM   552  C CG2 . THR A 1 73  ? -17.998 -5.247  -11.715 1.00 81.63 73  A 1 
ATOM   553  N N   . GLU A 1 74  ? -19.172 -5.480  -16.192 1.00 94.55 74  A 1 
ATOM   554  C CA  . GLU A 1 74  ? -19.399 -6.084  -17.509 1.00 94.51 74  A 1 
ATOM   555  C C   . GLU A 1 74  ? -18.467 -5.527  -18.592 1.00 95.62 74  A 1 
ATOM   556  O O   . GLU A 1 74  ? -17.988 -6.266  -19.454 1.00 94.90 74  A 1 
ATOM   557  C CB  . GLU A 1 74  ? -20.860 -5.841  -17.939 1.00 93.30 74  A 1 
ATOM   558  C CG  . GLU A 1 74  ? -21.871 -6.623  -17.095 1.00 79.48 74  A 1 
ATOM   559  C CD  . GLU A 1 74  ? -21.555 -8.124  -17.119 1.00 70.95 74  A 1 
ATOM   560  O OE1 . GLU A 1 74  ? -21.440 -8.700  -16.021 1.00 62.59 74  A 1 
ATOM   561  O OE2 . GLU A 1 74  ? -21.337 -8.648  -18.238 1.00 62.96 74  A 1 
ATOM   562  N N   . VAL A 1 75  ? -18.167 -4.231  -18.546 1.00 95.43 75  A 1 
ATOM   563  C CA  . VAL A 1 75  ? -17.233 -3.592  -19.488 1.00 96.00 75  A 1 
ATOM   564  C C   . VAL A 1 75  ? -15.819 -4.127  -19.269 1.00 96.46 75  A 1 
ATOM   565  O O   . VAL A 1 75  ? -15.145 -4.508  -20.226 1.00 95.82 75  A 1 
ATOM   566  C CB  . VAL A 1 75  ? -17.272 -2.058  -19.348 1.00 95.45 75  A 1 
ATOM   567  C CG1 . VAL A 1 75  ? -16.252 -1.371  -20.265 1.00 92.95 75  A 1 
ATOM   568  C CG2 . VAL A 1 75  ? -18.660 -1.514  -19.703 1.00 93.28 75  A 1 
ATOM   569  N N   . ILE A 1 76  ? -15.397 -4.210  -18.012 1.00 95.76 76  A 1 
ATOM   570  C CA  . ILE A 1 76  ? -14.069 -4.709  -17.635 1.00 95.69 76  A 1 
ATOM   571  C C   . ILE A 1 76  ? -13.921 -6.190  -18.003 1.00 95.81 76  A 1 
ATOM   572  O O   . ILE A 1 76  ? -12.914 -6.581  -18.597 1.00 95.26 76  A 1 
ATOM   573  C CB  . ILE A 1 76  ? -13.827 -4.461  -16.131 1.00 95.17 76  A 1 
ATOM   574  C CG1 . ILE A 1 76  ? -13.849 -2.946  -15.820 1.00 93.86 76  A 1 
ATOM   575  C CG2 . ILE A 1 76  ? -12.484 -5.076  -15.696 1.00 94.26 76  A 1 
ATOM   576  C CD1 . ILE A 1 76  ? -13.838 -2.632  -14.322 1.00 90.28 76  A 1 
ATOM   577  N N   . LYS A 1 77  ? -14.944 -7.000  -17.715 1.00 95.61 77  A 1 
ATOM   578  C CA  . LYS A 1 77  ? -14.982 -8.432  -18.040 1.00 95.73 77  A 1 
ATOM   579  C C   . LYS A 1 77  ? -14.893 -8.668  -19.549 1.00 95.99 77  A 1 
ATOM   580  O O   . LYS A 1 77  ? -14.068 -9.460  -19.993 1.00 95.47 77  A 1 
ATOM   581  C CB  . LYS A 1 77  ? -16.260 -9.029  -17.435 1.00 95.24 77  A 1 
ATOM   582  C CG  . LYS A 1 77  ? -16.320 -10.554 -17.562 1.00 93.73 77  A 1 
ATOM   583  C CD  . LYS A 1 77  ? -17.573 -11.045 -16.830 1.00 91.79 77  A 1 
ATOM   584  C CE  . LYS A 1 77  ? -17.643 -12.571 -16.728 1.00 85.74 77  A 1 
ATOM   585  N NZ  . LYS A 1 77  ? -18.685 -12.955 -15.745 1.00 79.60 77  A 1 
ATOM   586  N N   . LYS A 1 78  ? -15.663 -7.926  -20.353 1.00 96.39 78  A 1 
ATOM   587  C CA  . LYS A 1 78  ? -15.603 -7.983  -21.826 1.00 96.44 78  A 1 
ATOM   588  C C   . LYS A 1 78  ? -14.239 -7.572  -22.384 1.00 96.34 78  A 1 
ATOM   589  O O   . LYS A 1 78  ? -13.810 -8.128  -23.390 1.00 95.22 78  A 1 
ATOM   590  C CB  . LYS A 1 78  ? -16.707 -7.102  -22.429 1.00 96.44 78  A 1 
ATOM   591  C CG  . LYS A 1 78  ? -18.085 -7.765  -22.325 1.00 86.05 78  A 1 
ATOM   592  C CD  . LYS A 1 78  ? -19.178 -6.814  -22.829 1.00 82.60 78  A 1 
ATOM   593  C CE  . LYS A 1 78  ? -20.543 -7.479  -22.656 1.00 74.78 78  A 1 
ATOM   594  N NZ  . LYS A 1 78  ? -21.659 -6.602  -23.094 1.00 65.75 78  A 1 
ATOM   595  N N   . ALA A 1 79  ? -13.536 -6.661  -21.720 1.00 96.42 79  A 1 
ATOM   596  C CA  . ALA A 1 79  ? -12.162 -6.295  -22.077 1.00 95.50 79  A 1 
ATOM   597  C C   . ALA A 1 79  ? -11.129 -7.393  -21.732 1.00 95.09 79  A 1 
ATOM   598  O O   . ALA A 1 79  ? -9.968  -7.300  -22.134 1.00 93.31 79  A 1 
ATOM   599  C CB  . ALA A 1 79  ? -11.831 -4.958  -21.401 1.00 94.98 79  A 1 
ATOM   600  N N   . GLY A 1 80  ? -11.530 -8.450  -21.027 1.00 95.45 80  A 1 
ATOM   601  C CA  . GLY A 1 80  ? -10.657 -9.540  -20.587 1.00 94.65 80  A 1 
ATOM   602  C C   . GLY A 1 80  ? -9.988  -9.288  -19.233 1.00 94.99 80  A 1 
ATOM   603  O O   . GLY A 1 80  ? -8.892  -9.802  -19.006 1.00 92.83 80  A 1 
ATOM   604  N N   . GLY A 1 81  ? -10.622 -8.510  -18.367 1.00 94.58 81  A 1 
ATOM   605  C CA  . GLY A 1 81  ? -10.169 -8.174  -17.020 1.00 94.61 81  A 1 
ATOM   606  C C   . GLY A 1 81  ? -9.539  -6.786  -16.910 1.00 95.16 81  A 1 
ATOM   607  O O   . GLY A 1 81  ? -9.162  -6.162  -17.907 1.00 94.09 81  A 1 
ATOM   608  N N   . ILE A 1 82  ? -9.396  -6.309  -15.674 1.00 94.81 82  A 1 
ATOM   609  C CA  . ILE A 1 82  ? -8.939  -4.945  -15.367 1.00 94.51 82  A 1 
ATOM   610  C C   . ILE A 1 82  ? -7.536  -4.652  -15.913 1.00 94.22 82  A 1 
ATOM   611  O O   . ILE A 1 82  ? -7.285  -3.555  -16.402 1.00 93.23 82  A 1 
ATOM   612  C CB  . ILE A 1 82  ? -9.036  -4.683  -13.849 1.00 93.88 82  A 1 
ATOM   613  C CG1 . ILE A 1 82  ? -8.696  -3.233  -13.450 1.00 90.57 82  A 1 
ATOM   614  C CG2 . ILE A 1 82  ? -8.172  -5.638  -13.013 1.00 89.85 82  A 1 
ATOM   615  C CD1 . ILE A 1 82  ? -9.590  -2.171  -14.103 1.00 85.19 82  A 1 
ATOM   616  N N   . GLN A 1 83  ? -6.638  -5.639  -15.906 1.00 94.60 83  A 1 
ATOM   617  C CA  . GLN A 1 83  ? -5.255  -5.452  -16.355 1.00 93.54 83  A 1 
ATOM   618  C C   . GLN A 1 83  ? -5.166  -5.208  -17.866 1.00 93.80 83  A 1 
ATOM   619  O O   . GLN A 1 83  ? -4.286  -4.468  -18.310 1.00 91.95 83  A 1 
ATOM   620  C CB  . GLN A 1 83  ? -4.401  -6.669  -15.995 1.00 91.06 83  A 1 
ATOM   621  C CG  . GLN A 1 83  ? -4.395  -7.059  -14.508 1.00 84.21 83  A 1 
ATOM   622  C CD  . GLN A 1 83  ? -5.543  -7.976  -14.108 1.00 80.39 83  A 1 
ATOM   623  O OE1 . GLN A 1 83  ? -6.524  -8.157  -14.811 1.00 73.11 83  A 1 
ATOM   624  N NE2 . GLN A 1 83  ? -5.462  -8.596  -12.955 1.00 69.45 83  A 1 
ATOM   625  N N   . LYS A 1 84  ? -6.065  -5.812  -18.656 1.00 94.93 84  A 1 
ATOM   626  C CA  . LYS A 1 84  ? -6.181  -5.529  -20.094 1.00 94.94 84  A 1 
ATOM   627  C C   . LYS A 1 84  ? -6.897  -4.203  -20.322 1.00 95.26 84  A 1 
ATOM   628  O O   . LYS A 1 84  ? -6.414  -3.389  -21.099 1.00 93.74 84  A 1 
ATOM   629  C CB  . LYS A 1 84  ? -6.902  -6.666  -20.822 1.00 94.35 84  A 1 
ATOM   630  C CG  . LYS A 1 84  ? -6.061  -7.947  -20.872 1.00 89.33 84  A 1 
ATOM   631  C CD  . LYS A 1 84  ? -6.773  -8.972  -21.756 1.00 82.81 84  A 1 
ATOM   632  C CE  . LYS A 1 84  ? -5.983  -10.276 -21.839 1.00 75.63 84  A 1 
ATOM   633  N NZ  . LYS A 1 84  ? -6.714  -11.266 -22.668 1.00 65.98 84  A 1 
ATOM   634  N N   . PHE A 1 85  ? -7.981  -3.968  -19.595 1.00 94.41 85  A 1 
ATOM   635  C CA  . PHE A 1 85  ? -8.757  -2.734  -19.700 1.00 94.18 85  A 1 
ATOM   636  C C   . PHE A 1 85  ? -7.911  -1.476  -19.448 1.00 93.88 85  A 1 
ATOM   637  O O   . PHE A 1 85  ? -8.027  -0.497  -20.179 1.00 92.47 85  A 1 
ATOM   638  C CB  . PHE A 1 85  ? -9.934  -2.816  -18.718 1.00 93.98 85  A 1 
ATOM   639  C CG  . PHE A 1 85  ? -10.801 -1.575  -18.715 1.00 93.84 85  A 1 
ATOM   640  C CD1 . PHE A 1 85  ? -10.698 -0.639  -17.667 1.00 91.46 85  A 1 
ATOM   641  C CD2 . PHE A 1 85  ? -11.674 -1.328  -19.786 1.00 92.05 85  A 1 
ATOM   642  C CE1 . PHE A 1 85  ? -11.465 0.537   -17.699 1.00 91.11 85  A 1 
ATOM   643  C CE2 . PHE A 1 85  ? -12.437 -0.151  -19.818 1.00 91.12 85  A 1 
ATOM   644  C CZ  . PHE A 1 85  ? -12.332 0.783   -18.777 1.00 91.73 85  A 1 
ATOM   645  N N   . ASN A 1 86  ? -7.025  -1.508  -18.456 1.00 94.41 86  A 1 
ATOM   646  C CA  . ASN A 1 86  ? -6.160  -0.376  -18.100 1.00 93.43 86  A 1 
ATOM   647  C C   . ASN A 1 86  ? -4.745  -0.434  -18.711 1.00 93.27 86  A 1 
ATOM   648  O O   . ASN A 1 86  ? -3.900  0.388   -18.363 1.00 91.36 86  A 1 
ATOM   649  C CB  . ASN A 1 86  ? -6.154  -0.217  -16.572 1.00 92.07 86  A 1 
ATOM   650  C CG  . ASN A 1 86  ? -5.332  -1.258  -15.837 1.00 91.67 86  A 1 
ATOM   651  O OD1 . ASN A 1 86  ? -4.702  -2.137  -16.403 1.00 86.48 86  A 1 
ATOM   652  N ND2 . ASN A 1 86  ? -5.305  -1.190  -14.526 1.00 87.02 86  A 1 
ATOM   653  N N   . SER A 1 87  ? -4.452  -1.425  -19.569 1.00 94.43 87  A 1 
ATOM   654  C CA  . SER A 1 87  ? -3.135  -1.651  -20.196 1.00 94.27 87  A 1 
ATOM   655  C C   . SER A 1 87  ? -1.979  -1.951  -19.224 1.00 94.64 87  A 1 
ATOM   656  O O   . SER A 1 87  ? -0.807  -1.902  -19.610 1.00 92.92 87  A 1 
ATOM   657  C CB  . SER A 1 87  ? -2.789  -0.509  -21.155 1.00 92.95 87  A 1 
ATOM   658  O OG  . SER A 1 87  ? -3.809  -0.372  -22.125 1.00 81.96 87  A 1 
ATOM   659  N N   . TRP A 1 88  ? -2.272  -2.309  -17.960 1.00 94.61 88  A 1 
ATOM   660  C CA  . TRP A 1 88  ? -1.257  -2.658  -16.963 1.00 95.00 88  A 1 
ATOM   661  C C   . TRP A 1 88  ? -0.604  -4.007  -17.264 1.00 94.91 88  A 1 
ATOM   662  O O   . TRP A 1 88  ? 0.626   -4.098  -17.265 1.00 92.25 88  A 1 
ATOM   663  C CB  . TRP A 1 88  ? -1.886  -2.620  -15.561 1.00 94.54 88  A 1 
ATOM   664  C CG  . TRP A 1 88  ? -0.971  -3.040  -14.449 1.00 94.91 88  A 1 
ATOM   665  C CD1 . TRP A 1 88  ? -1.230  -4.004  -13.543 1.00 93.34 88  A 1 
ATOM   666  C CD2 . TRP A 1 88  ? 0.352   -2.535  -14.115 1.00 95.13 88  A 1 
ATOM   667  N NE1 . TRP A 1 88  ? -0.172  -4.131  -12.676 1.00 93.21 88  A 1 
ATOM   668  C CE2 . TRP A 1 88  ? 0.837   -3.256  -12.986 1.00 94.54 88  A 1 
ATOM   669  C CE3 . TRP A 1 88  ? 1.204   -1.547  -14.661 1.00 93.75 88  A 1 
ATOM   670  C CZ2 . TRP A 1 88  ? 2.108   -3.021  -12.437 1.00 93.91 88  A 1 
ATOM   671  C CZ3 . TRP A 1 88  ? 2.479   -1.305  -14.112 1.00 92.70 88  A 1 
ATOM   672  C CH2 . TRP A 1 88  ? 2.932   -2.037  -13.005 1.00 92.63 88  A 1 
ATOM   673  N N   . ASN A 1 89  ? -1.399  -5.035  -17.607 1.00 95.37 89  A 1 
ATOM   674  C CA  . ASN A 1 89  ? -0.932  -6.380  -17.985 1.00 95.30 89  A 1 
ATOM   675  C C   . ASN A 1 89  ? 0.027   -7.043  -16.972 1.00 95.68 89  A 1 
ATOM   676  O O   . ASN A 1 89  ? 0.898   -7.814  -17.361 1.00 93.80 89  A 1 
ATOM   677  C CB  . ASN A 1 89  ? -0.379  -6.357  -19.426 1.00 94.03 89  A 1 
ATOM   678  C CG  . ASN A 1 89  ? -1.437  -5.961  -20.433 1.00 89.76 89  A 1 
ATOM   679  O OD1 . ASN A 1 89  ? -2.488  -6.567  -20.526 1.00 81.84 89  A 1 
ATOM   680  N ND2 . ASN A 1 89  ? -1.207  -4.936  -21.213 1.00 79.75 89  A 1 
ATOM   681  N N   . SER A 1 90  ? -0.100  -6.723  -15.694 1.00 95.41 90  A 1 
ATOM   682  C CA  . SER A 1 90  ? 0.746   -7.188  -14.587 1.00 96.01 90  A 1 
ATOM   683  C C   . SER A 1 90  ? -0.127  -7.405  -13.343 1.00 96.59 90  A 1 
ATOM   684  O O   . SER A 1 90  ? -1.308  -7.043  -13.385 1.00 96.05 90  A 1 
ATOM   685  C CB  . SER A 1 90  ? 1.854   -6.165  -14.317 1.00 95.57 90  A 1 
ATOM   686  O OG  . SER A 1 90  ? 2.688   -6.003  -15.446 1.00 92.51 90  A 1 
ATOM   687  N N   . PRO A 1 91  ? 0.408   -7.976  -12.245 1.00 96.20 91  A 1 
ATOM   688  C CA  . PRO A 1 91  ? -0.371  -8.268  -11.045 1.00 96.48 91  A 1 
ATOM   689  C C   . PRO A 1 91  ? -1.204  -7.090  -10.531 1.00 96.54 91  A 1 
ATOM   690  O O   . PRO A 1 91  ? -0.750  -5.940  -10.497 1.00 95.85 91  A 1 
ATOM   691  C CB  . PRO A 1 91  ? 0.644   -8.738  -10.000 1.00 96.19 91  A 1 
ATOM   692  C CG  . PRO A 1 91  ? 1.719   -9.405  -10.856 1.00 95.06 91  A 1 
ATOM   693  C CD  . PRO A 1 91  ? 1.760   -8.516  -12.087 1.00 96.30 91  A 1 
ATOM   694  N N   . MET A 1 92  ? -2.428  -7.395  -10.089 1.00 96.09 92  A 1 
ATOM   695  C CA  . MET A 1 92  ? -3.321  -6.441  -9.438  1.00 96.00 92  A 1 
ATOM   696  C C   . MET A 1 92  ? -3.998  -7.049  -8.216  1.00 96.28 92  A 1 
ATOM   697  O O   . MET A 1 92  ? -4.320  -8.236  -8.191  1.00 95.62 92  A 1 
ATOM   698  C CB  . MET A 1 92  ? -4.384  -5.899  -10.408 1.00 95.00 92  A 1 
ATOM   699  C CG  . MET A 1 92  ? -3.778  -5.012  -11.498 1.00 89.35 92  A 1 
ATOM   700  S SD  . MET A 1 92  ? -4.953  -4.024  -12.463 1.00 86.95 92  A 1 
ATOM   701  C CE  . MET A 1 92  ? -5.578  -2.883  -11.204 1.00 78.10 92  A 1 
ATOM   702  N N   . LEU A 1 93  ? -4.281  -6.179  -7.237  1.00 95.27 93  A 1 
ATOM   703  C CA  . LEU A 1 93  ? -5.148  -6.472  -6.106  1.00 95.21 93  A 1 
ATOM   704  C C   . LEU A 1 93  ? -6.389  -5.578  -6.182  1.00 94.76 93  A 1 
ATOM   705  O O   . LEU A 1 93  ? -6.274  -4.380  -6.446  1.00 93.63 93  A 1 
ATOM   706  C CB  . LEU A 1 93  ? -4.331  -6.321  -4.806  1.00 94.87 93  A 1 
ATOM   707  C CG  . LEU A 1 93  ? -5.095  -6.668  -3.509  1.00 93.77 93  A 1 
ATOM   708  C CD1 . LEU A 1 93  ? -4.113  -7.153  -2.442  1.00 88.34 93  A 1 
ATOM   709  C CD2 . LEU A 1 93  ? -5.843  -5.471  -2.918  1.00 87.10 93  A 1 
ATOM   710  N N   . THR A 1 94  ? -7.569  -6.142  -5.931  1.00 92.77 94  A 1 
ATOM   711  C CA  . THR A 1 94  ? -8.789  -5.349  -5.717  1.00 91.83 94  A 1 
ATOM   712  C C   . THR A 1 94  ? -9.169  -5.321  -4.246  1.00 90.63 94  A 1 
ATOM   713  O O   . THR A 1 94  ? -9.370  -6.365  -3.635  1.00 88.24 94  A 1 
ATOM   714  C CB  . THR A 1 94  ? -9.995  -5.825  -6.542  1.00 90.72 94  A 1 
ATOM   715  O OG1 . THR A 1 94  ? -10.129 -7.226  -6.523  1.00 83.92 94  A 1 
ATOM   716  C CG2 . THR A 1 94  ? -9.871  -5.368  -7.990  1.00 83.28 94  A 1 
ATOM   717  N N   . ASP A 1 95  ? -9.329  -4.121  -3.699  1.00 87.97 95  A 1 
ATOM   718  C CA  . ASP A 1 95  ? -10.019 -3.902  -2.429  1.00 84.91 95  A 1 
ATOM   719  C C   . ASP A 1 95  ? -11.527 -4.146  -2.612  1.00 82.92 95  A 1 
ATOM   720  O O   . ASP A 1 95  ? -12.121 -3.710  -3.607  1.00 74.47 95  A 1 
ATOM   721  C CB  . ASP A 1 95  ? -9.702  -2.476  -1.945  1.00 79.96 95  A 1 
ATOM   722  C CG  . ASP A 1 95  ? -10.510 -2.032  -0.720  1.00 72.05 95  A 1 
ATOM   723  O OD1 . ASP A 1 95  ? -10.948 -2.906  0.047   1.00 64.51 95  A 1 
ATOM   724  O OD2 . ASP A 1 95  ? -10.756 -0.809  -0.635  1.00 66.84 95  A 1 
ATOM   725  N N   . SER A 1 96  ? -12.155 -4.816  -1.632  1.00 79.54 96  A 1 
ATOM   726  C CA  . SER A 1 96  ? -13.596 -5.105  -1.605  1.00 74.22 96  A 1 
ATOM   727  C C   . SER A 1 96  ? -14.469 -3.849  -1.529  1.00 71.99 96  A 1 
ATOM   728  O O   . SER A 1 96  ? -15.665 -3.906  -1.815  1.00 64.20 96  A 1 
ATOM   729  C CB  . SER A 1 96  ? -13.898 -6.016  -0.414  1.00 69.03 96  A 1 
ATOM   730  O OG  . SER A 1 96  ? -13.631 -5.331  0.796   1.00 65.36 96  A 1 
HETATM 731  N N   . UNK A 1 97  ? -13.888 -2.719  -1.160  1.00 67.03 97  A 1 
HETATM 732  C CA  . UNK A 1 97  ? -14.554 -1.427  -1.030  1.00 62.61 97  A 1 
HETATM 733  C C   . UNK A 1 97  ? -14.997 -1.084  0.390   1.00 64.01 97  A 1 
HETATM 734  O O   . UNK A 1 97  ? -15.538 0.004   0.578   1.00 58.49 97  A 1 
HETATM 735  N N   . UNK A 1 98  ? -14.731 -1.932  1.402   1.00 61.95 98  A 1 
HETATM 736  C CA  . UNK A 1 98  ? -15.093 -1.681  2.803   1.00 59.34 98  A 1 
HETATM 737  C C   . UNK A 1 98  ? -14.602 -0.324  3.319   1.00 60.55 98  A 1 
HETATM 738  O O   . UNK A 1 98  ? -15.396 0.498   3.791   1.00 56.18 98  A 1 
HETATM 739  N N   . UNK A 1 99  ? -13.301 0.000   3.108   1.00 58.07 99  A 1 
HETATM 740  C CA  . UNK A 1 99  ? -12.718 1.307   3.446   1.00 56.16 99  A 1 
HETATM 741  C C   . UNK A 1 99  ? -13.283 2.463   2.606   1.00 57.83 99  A 1 
HETATM 742  O O   . UNK A 1 99  ? -13.440 3.576   3.107   1.00 53.50 99  A 1 
HETATM 743  N N   . UNK A 1 100 ? -13.659 2.221   1.308   1.00 54.78 100 A 1 
HETATM 744  C CA  . UNK A 1 100 ? -14.306 3.212   0.438   1.00 53.34 100 A 1 
HETATM 745  C C   . UNK A 1 100 ? -15.728 3.530   0.908   1.00 54.53 100 A 1 
HETATM 746  O O   . UNK A 1 100 ? -16.071 4.700   1.091   1.00 52.18 100 A 1 
ATOM   747  N N   . MET A 1 101 ? -16.536 2.499   1.225   1.00 57.39 101 A 1 
ATOM   748  C CA  . MET A 1 101 ? -17.895 2.646   1.766   1.00 56.34 101 A 1 
ATOM   749  C C   . MET A 1 101 ? -17.902 3.218   3.191   1.00 56.62 101 A 1 
ATOM   750  O O   . MET A 1 101 ? -18.857 3.888   3.573   1.00 53.14 101 A 1 
ATOM   751  C CB  . MET A 1 101 ? -18.616 1.296   1.736   1.00 53.68 101 A 1 
ATOM   752  C CG  . MET A 1 101 ? -18.943 0.839   0.309   1.00 51.74 101 A 1 
ATOM   753  S SD  . MET A 1 101 ? -19.878 -0.709  0.226   1.00 49.47 101 A 1 
ATOM   754  C CE  . MET A 1 101 ? -18.603 -1.883  0.732   1.00 45.44 101 A 1 
ATOM   755  N N   . PHE A 1 102 ? -16.833 3.018   3.972   1.00 53.73 102 A 1 
ATOM   756  C CA  . PHE A 1 102 ? -16.682 3.643   5.290   1.00 50.73 102 A 1 
ATOM   757  C C   . PHE A 1 102 ? -16.761 5.176   5.226   1.00 52.14 102 A 1 
ATOM   758  O O   . PHE A 1 102 ? -17.419 5.796   6.057   1.00 49.27 102 A 1 
ATOM   759  C CB  . PHE A 1 102 ? -15.359 3.193   5.928   1.00 46.09 102 A 1 
ATOM   760  C CG  . PHE A 1 102 ? -15.029 3.958   7.193   1.00 43.23 102 A 1 
ATOM   761  C CD1 . PHE A 1 102 ? -14.057 4.978   7.177   1.00 39.86 102 A 1 
ATOM   762  C CD2 . PHE A 1 102 ? -15.771 3.723   8.360   1.00 40.87 102 A 1 
ATOM   763  C CE1 . PHE A 1 102 ? -13.841 5.764   8.318   1.00 35.21 102 A 1 
ATOM   764  C CE2 . PHE A 1 102 ? -15.555 4.515   9.498   1.00 37.15 102 A 1 
ATOM   765  C CZ  . PHE A 1 102 ? -14.595 5.542   9.472   1.00 36.79 102 A 1 
ATOM   766  N N   . SER A 1 103 ? -16.167 5.778   4.191   1.00 57.78 103 A 1 
ATOM   767  C CA  . SER A 1 103 ? -16.205 7.232   3.984   1.00 56.85 103 A 1 
ATOM   768  C C   . SER A 1 103 ? -17.591 7.787   3.617   1.00 55.89 103 A 1 
ATOM   769  O O   . SER A 1 103 ? -17.772 9.000   3.577   1.00 53.32 103 A 1 
ATOM   770  C CB  . SER A 1 103 ? -15.157 7.640   2.944   1.00 53.36 103 A 1 
ATOM   771  O OG  . SER A 1 103 ? -15.476 7.240   1.629   1.00 48.16 103 A 1 
ATOM   772  N N   . LEU A 1 104 ? -18.573 6.905   3.381   1.00 54.27 104 A 1 
ATOM   773  C CA  . LEU A 1 104 ? -19.948 7.230   3.003   1.00 53.03 104 A 1 
ATOM   774  C C   . LEU A 1 104 ? -20.918 7.034   4.183   1.00 52.66 104 A 1 
ATOM   775  O O   . LEU A 1 104 ? -22.025 6.532   4.001   1.00 49.85 104 A 1 
ATOM   776  C CB  . LEU A 1 104 ? -20.358 6.385   1.779   1.00 49.59 104 A 1 
ATOM   777  C CG  . LEU A 1 104 ? -19.431 6.462   0.561   1.00 46.18 104 A 1 
ATOM   778  C CD1 . LEU A 1 104 ? -19.917 5.467   -0.498  1.00 44.97 104 A 1 
ATOM   779  C CD2 . LEU A 1 104 ? -19.405 7.858   -0.057  1.00 45.51 104 A 1 
ATOM   780  N N   . SER A 1 105 ? -20.506 7.387   5.419   1.00 52.56 105 A 1 
ATOM   781  C CA  . SER A 1 105 ? -21.273 7.132   6.656   1.00 51.92 105 A 1 
ATOM   782  C C   . SER A 1 105 ? -22.739 7.568   6.585   1.00 52.83 105 A 1 
ATOM   783  O O   . SER A 1 105 ? -23.605 6.874   7.104   1.00 49.15 105 A 1 
ATOM   784  C CB  . SER A 1 105 ? -20.618 7.838   7.848   1.00 46.91 105 A 1 
ATOM   785  O OG  . SER A 1 105 ? -20.400 9.210   7.587   1.00 42.81 105 A 1 
ATOM   786  N N   . ASP A 1 106 ? -23.013 8.665   5.886   1.00 53.08 106 A 1 
ATOM   787  C CA  . ASP A 1 106 ? -24.338 9.293   5.838   1.00 53.98 106 A 1 
ATOM   788  C C   . ASP A 1 106 ? -25.265 8.674   4.777   1.00 53.99 106 A 1 
ATOM   789  O O   . ASP A 1 106 ? -26.460 8.947   4.751   1.00 50.62 106 A 1 
ATOM   790  C CB  . ASP A 1 106 ? -24.161 10.801  5.610   1.00 49.72 106 A 1 
ATOM   791  C CG  . ASP A 1 106 ? -23.233 11.485  6.621   1.00 45.03 106 A 1 
ATOM   792  O OD1 . ASP A 1 106 ? -22.900 10.866  7.663   1.00 42.85 106 A 1 
ATOM   793  O OD2 . ASP A 1 106 ? -22.780 12.600  6.299   1.00 41.50 106 A 1 
ATOM   794  N N   . ILE A 1 107 ? -24.723 7.836   3.888   1.00 53.88 107 A 1 
ATOM   795  C CA  . ILE A 1 107 ? -25.428 7.256   2.734   1.00 52.45 107 A 1 
ATOM   796  C C   . ILE A 1 107 ? -25.240 5.736   2.629   1.00 55.95 107 A 1 
ATOM   797  O O   . ILE A 1 107 ? -25.417 5.156   1.554   1.00 50.75 107 A 1 
ATOM   798  C CB  . ILE A 1 107 ? -25.074 8.003   1.430   1.00 44.46 107 A 1 
ATOM   799  C CG1 . ILE A 1 107 ? -23.565 7.952   1.129   1.00 39.89 107 A 1 
ATOM   800  C CG2 . ILE A 1 107 ? -25.579 9.452   1.489   1.00 39.46 107 A 1 
ATOM   801  C CD1 . ILE A 1 107 ? -23.196 8.467   -0.273  1.00 35.72 107 A 1 
ATOM   802  N N   . ARG A 1 108 ? -24.884 5.077   3.740   1.00 67.10 108 A 1 
ATOM   803  C CA  . ARG A 1 108 ? -24.770 3.616   3.822   1.00 66.02 108 A 1 
ATOM   804  C C   . ARG A 1 108 ? -25.593 3.049   4.974   1.00 68.78 108 A 1 
ATOM   805  O O   . ARG A 1 108 ? -25.744 3.672   6.022   1.00 66.97 108 A 1 
ATOM   806  C CB  . ARG A 1 108 ? -23.293 3.183   3.897   1.00 61.20 108 A 1 
ATOM   807  C CG  . ARG A 1 108 ? -22.679 3.382   5.287   1.00 56.57 108 A 1 
ATOM   808  C CD  . ARG A 1 108 ? -21.207 2.970   5.327   1.00 55.49 108 A 1 
ATOM   809  N NE  . ARG A 1 108 ? -20.709 3.010   6.715   1.00 50.47 108 A 1 
ATOM   810  C CZ  . ARG A 1 108 ? -19.585 2.477   7.164   1.00 46.67 108 A 1 
ATOM   811  N NH1 . ARG A 1 108 ? -18.720 1.917   6.372   1.00 46.16 108 A 1 
ATOM   812  N NH2 . ARG A 1 108 ? -19.311 2.480   8.432   1.00 42.80 108 A 1 
ATOM   813  N N   . LYS A 1 109 ? -26.077 1.813   4.797   1.00 70.96 109 A 1 
ATOM   814  C CA  . LYS A 1 109 ? -26.756 1.031   5.832   1.00 75.08 109 A 1 
ATOM   815  C C   . LYS A 1 109 ? -26.169 -0.373  5.864   1.00 78.04 109 A 1 
ATOM   816  O O   . LYS A 1 109 ? -26.259 -1.103  4.884   1.00 76.44 109 A 1 
ATOM   817  C CB  . LYS A 1 109 ? -28.265 1.040   5.558   1.00 71.44 109 A 1 
ATOM   818  C CG  . LYS A 1 109 ? -29.045 0.293   6.642   1.00 62.95 109 A 1 
ATOM   819  C CD  . LYS A 1 109 ? -30.535 0.284   6.301   1.00 60.37 109 A 1 
ATOM   820  C CE  . LYS A 1 109 ? -31.300 -0.510  7.359   1.00 49.70 109 A 1 
ATOM   821  N NZ  . LYS A 1 109 ? -32.727 -0.652  6.988   1.00 42.55 109 A 1 
ATOM   822  N N   . ILE A 1 110 ? -25.593 -0.747  7.002   1.00 77.70 110 A 1 
ATOM   823  C CA  . ILE A 1 110 ? -24.998 -2.066  7.228   1.00 78.94 110 A 1 
ATOM   824  C C   . ILE A 1 110 ? -26.040 -2.976  7.878   1.00 79.73 110 A 1 
ATOM   825  O O   . ILE A 1 110 ? -26.718 -2.579  8.827   1.00 78.49 110 A 1 
ATOM   826  C CB  . ILE A 1 110 ? -23.706 -1.947  8.063   1.00 77.58 110 A 1 
ATOM   827  C CG1 . ILE A 1 110 ? -22.682 -1.037  7.341   1.00 76.10 110 A 1 
ATOM   828  C CG2 . ILE A 1 110 ? -23.096 -3.339  8.318   1.00 77.62 110 A 1 
ATOM   829  C CD1 . ILE A 1 110 ? -21.488 -0.655  8.216   1.00 71.20 110 A 1 
ATOM   830  N N   . THR A 1 111 ? -26.160 -4.200  7.370   1.00 76.83 111 A 1 
ATOM   831  C CA  . THR A 1 111 ? -27.019 -5.269  7.895   1.00 77.03 111 A 1 
ATOM   832  C C   . THR A 1 111 ? -26.229 -6.577  7.967   1.00 79.71 111 A 1 
ATOM   833  O O   . THR A 1 111 ? -25.105 -6.652  7.480   1.00 77.98 111 A 1 
ATOM   834  C CB  . THR A 1 111 ? -28.274 -5.461  7.026   1.00 73.52 111 A 1 
ATOM   835  O OG1 . THR A 1 111 ? -27.945 -5.997  5.771   1.00 69.48 111 A 1 
ATOM   836  C CG2 . THR A 1 111 ? -29.050 -4.165  6.778   1.00 71.33 111 A 1 
ATOM   837  N N   . GLU A 1 112 ? -26.805 -7.638  8.534   1.00 75.01 112 A 1 
ATOM   838  C CA  . GLU A 1 112 ? -26.154 -8.956  8.510   1.00 76.03 112 A 1 
ATOM   839  C C   . GLU A 1 112 ? -25.966 -9.498  7.084   1.00 78.23 112 A 1 
ATOM   840  O O   . GLU A 1 112 ? -25.003 -10.219 6.819   1.00 75.28 112 A 1 
ATOM   841  C CB  . GLU A 1 112 ? -26.934 -9.973  9.354   1.00 73.80 112 A 1 
ATOM   842  C CG  . GLU A 1 112 ? -26.943 -9.626  10.855  1.00 66.83 112 A 1 
ATOM   843  C CD  . GLU A 1 112 ? -27.221 -10.861 11.726  1.00 59.66 112 A 1 
ATOM   844  O OE1 . GLU A 1 112 ? -26.484 -11.040 12.736  1.00 53.60 112 A 1 
ATOM   845  O OE2 . GLU A 1 112 ? -28.070 -11.689 11.357  1.00 58.26 112 A 1 
ATOM   846  N N   . ASP A 1 113 ? -26.846 -9.105  6.152   1.00 77.01 113 A 1 
ATOM   847  C CA  . ASP A 1 113 ? -26.832 -9.577  4.769   1.00 77.54 113 A 1 
ATOM   848  C C   . ASP A 1 113 ? -25.849 -8.822  3.872   1.00 79.40 113 A 1 
ATOM   849  O O   . ASP A 1 113 ? -25.474 -9.334  2.817   1.00 75.24 113 A 1 
ATOM   850  C CB  . ASP A 1 113 ? -28.253 -9.517  4.199   1.00 73.90 113 A 1 
ATOM   851  C CG  . ASP A 1 113 ? -29.183 -10.474 4.935   1.00 71.19 113 A 1 
ATOM   852  O OD1 . ASP A 1 113 ? -28.752 -11.631 5.152   1.00 65.49 113 A 1 
ATOM   853  O OD2 . ASP A 1 113 ? -30.297 -10.028 5.282   1.00 68.48 113 A 1 
ATOM   854  N N   . GLY A 1 114 ? -25.407 -7.635  4.271   1.00 77.03 114 A 1 
ATOM   855  C CA  . GLY A 1 114 ? -24.496 -6.803  3.495   1.00 75.91 114 A 1 
ATOM   856  C C   . GLY A 1 114 ? -24.661 -5.310  3.759   1.00 77.18 114 A 1 
ATOM   857  O O   . GLY A 1 114 ? -25.201 -4.886  4.781   1.00 75.42 114 A 1 
ATOM   858  N N   . THR A 1 115 ? -24.200 -4.498  2.815   1.00 78.99 115 A 1 
ATOM   859  C CA  . THR A 1 115 ? -24.225 -3.034  2.900   1.00 78.25 115 A 1 
ATOM   860  C C   . THR A 1 115 ? -25.037 -2.435  1.753   1.00 77.35 115 A 1 
ATOM   861  O O   . THR A 1 115 ? -24.713 -2.632  0.582   1.00 75.69 115 A 1 
ATOM   862  C CB  . THR A 1 115 ? -22.803 -2.461  2.925   1.00 76.43 115 A 1 
ATOM   863  O OG1 . THR A 1 115 ? -22.083 -3.001  4.010   1.00 66.75 115 A 1 
ATOM   864  C CG2 . THR A 1 115 ? -22.789 -0.948  3.115   1.00 68.86 115 A 1 
ATOM   865  N N   . GLU A 1 116 ? -26.086 -1.674  2.092   1.00 73.76 116 A 1 
ATOM   866  C CA  . GLU A 1 116 ? -26.755 -0.759  1.164   1.00 71.05 116 A 1 
ATOM   867  C C   . GLU A 1 116 ? -25.980 0.559   1.121   1.00 69.46 116 A 1 
ATOM   868  O O   . GLU A 1 116 ? -25.571 1.076   2.161   1.00 67.16 116 A 1 
ATOM   869  C CB  . GLU A 1 116 ? -28.222 -0.536  1.583   1.00 69.45 116 A 1 
ATOM   870  C CG  . GLU A 1 116 ? -29.048 0.268   0.556   1.00 60.60 116 A 1 
ATOM   871  C CD  . GLU A 1 116 ? -30.492 0.536   1.024   1.00 61.42 116 A 1 
ATOM   872  O OE1 . GLU A 1 116 ? -30.936 1.712   0.978   1.00 54.70 116 A 1 
ATOM   873  O OE2 . GLU A 1 116 ? -31.172 -0.429  1.421   1.00 60.59 116 A 1 
ATOM   874  N N   . PHE A 1 117 ? -25.774 1.113   -0.072  1.00 80.18 117 A 1 
ATOM   875  C CA  . PHE A 1 117 ? -25.115 2.401   -0.262  1.00 78.60 117 A 1 
ATOM   876  C C   . PHE A 1 117 ? -25.694 3.152   -1.459  1.00 79.58 117 A 1 
ATOM   877  O O   . PHE A 1 117 ? -26.310 2.574   -2.354  1.00 77.36 117 A 1 
ATOM   878  C CB  . PHE A 1 117 ? -23.596 2.208   -0.405  1.00 75.34 117 A 1 
ATOM   879  C CG  . PHE A 1 117 ? -23.172 1.396   -1.616  1.00 74.74 117 A 1 
ATOM   880  C CD1 . PHE A 1 117 ? -23.037 -0.000  -1.519  1.00 71.61 117 A 1 
ATOM   881  C CD2 . PHE A 1 117 ? -22.916 2.031   -2.843  1.00 71.65 117 A 1 
ATOM   882  C CE1 . PHE A 1 117 ? -22.649 -0.755  -2.635  1.00 68.75 117 A 1 
ATOM   883  C CE2 . PHE A 1 117 ? -22.531 1.277   -3.964  1.00 70.19 117 A 1 
ATOM   884  C CZ  . PHE A 1 117 ? -22.396 -0.116  -3.862  1.00 71.19 117 A 1 
ATOM   885  N N   . GLN A 1 118 ? -25.464 4.462   -1.493  1.00 73.61 118 A 1 
ATOM   886  C CA  . GLN A 1 118 ? -25.873 5.324   -2.593  1.00 74.29 118 A 1 
ATOM   887  C C   . GLN A 1 118 ? -24.676 5.661   -3.489  1.00 74.58 118 A 1 
ATOM   888  O O   . GLN A 1 118 ? -23.583 5.971   -3.017  1.00 70.93 118 A 1 
ATOM   889  C CB  . GLN A 1 118 ? -26.563 6.560   -2.006  1.00 71.92 118 A 1 
ATOM   890  C CG  . GLN A 1 118 ? -27.339 7.358   -3.062  1.00 66.25 118 A 1 
ATOM   891  C CD  . GLN A 1 118 ? -28.127 8.518   -2.465  1.00 64.97 118 A 1 
ATOM   892  O OE1 . GLN A 1 118 ? -28.035 8.861   -1.299  1.00 58.58 118 A 1 
ATOM   893  N NE2 . GLN A 1 118 ? -28.955 9.179   -3.240  1.00 58.39 118 A 1 
ATOM   894  N N   . SER A 1 119 ? -24.875 5.589   -4.804  1.00 75.64 119 A 1 
ATOM   895  C CA  . SER A 1 119 ? -23.884 5.979   -5.804  1.00 75.15 119 A 1 
ATOM   896  C C   . SER A 1 119 ? -23.606 7.477   -5.719  1.00 75.50 119 A 1 
ATOM   897  O O   . SER A 1 119 ? -24.516 8.302   -5.794  1.00 73.40 119 A 1 
ATOM   898  C CB  . SER A 1 119 ? -24.397 5.616   -7.195  1.00 72.93 119 A 1 
ATOM   899  O OG  . SER A 1 119 ? -23.565 6.120   -8.218  1.00 68.10 119 A 1 
ATOM   900  N N   . TYR A 1 120 ? -22.329 7.846   -5.640  1.00 69.31 120 A 1 
ATOM   901  C CA  . TYR A 1 120 ? -21.910 9.249   -5.719  1.00 68.14 120 A 1 
ATOM   902  C C   . TYR A 1 120 ? -22.022 9.833   -7.137  1.00 68.67 120 A 1 
ATOM   903  O O   . TYR A 1 120 ? -21.795 11.029  -7.330  1.00 65.81 120 A 1 
ATOM   904  C CB  . TYR A 1 120 ? -20.472 9.382   -5.185  1.00 64.89 120 A 1 
ATOM   905  C CG  . TYR A 1 120 ? -19.411 8.812   -6.108  1.00 63.40 120 A 1 
ATOM   906  C CD1 . TYR A 1 120 ? -19.002 7.471   -5.981  1.00 60.90 120 A 1 
ATOM   907  C CD2 . TYR A 1 120 ? -18.847 9.615   -7.121  1.00 59.19 120 A 1 
ATOM   908  C CE1 . TYR A 1 120 ? -18.045 6.935   -6.859  1.00 55.28 120 A 1 
ATOM   909  C CE2 . TYR A 1 120 ? -17.893 9.080   -8.006  1.00 57.30 120 A 1 
ATOM   910  C CZ  . TYR A 1 120 ? -17.491 7.740   -7.879  1.00 58.98 120 A 1 
ATOM   911  O OH  . TYR A 1 120 ? -16.576 7.220   -8.737  1.00 56.46 120 A 1 
ATOM   912  N N   . ILE A 1 121 ? -22.300 8.996   -8.145  1.00 71.64 121 A 1 
ATOM   913  C CA  . ILE A 1 121 ? -22.374 9.403   -9.556  1.00 74.07 121 A 1 
ATOM   914  C C   . ILE A 1 121 ? -23.761 9.946   -9.885  1.00 75.90 121 A 1 
ATOM   915  O O   . ILE A 1 121 ? -23.863 11.006  -10.498 1.00 71.83 121 A 1 
ATOM   916  C CB  . ILE A 1 121 ? -21.989 8.228   -10.490 1.00 71.63 121 A 1 
ATOM   917  C CG1 . ILE A 1 121 ? -20.549 7.755   -10.188 1.00 71.19 121 A 1 
ATOM   918  C CG2 . ILE A 1 121 ? -22.134 8.635   -11.968 1.00 71.62 121 A 1 
ATOM   919  C CD1 . ILE A 1 121 ? -20.078 6.568   -11.030 1.00 66.07 121 A 1 
ATOM   920  N N   . ASP A 1 122 ? -24.815 9.203   -9.497  1.00 75.57 122 A 1 
ATOM   921  C CA  . ASP A 1 122 ? -26.197 9.462   -9.921  1.00 77.31 122 A 1 
ATOM   922  C C   . ASP A 1 122 ? -27.228 9.308   -8.796  1.00 78.96 122 A 1 
ATOM   923  O O   . ASP A 1 122 ? -28.423 9.482   -9.021  1.00 74.09 122 A 1 
ATOM   924  C CB  . ASP A 1 122 ? -26.534 8.545   -11.109 1.00 73.31 122 A 1 
ATOM   925  C CG  . ASP A 1 122 ? -26.449 7.047   -10.789 1.00 73.34 122 A 1 
ATOM   926  O OD1 . ASP A 1 122 ? -26.253 6.673   -9.608  1.00 71.46 122 A 1 
ATOM   927  O OD2 . ASP A 1 122 ? -26.526 6.251   -11.748 1.00 72.36 122 A 1 
ATOM   928  N N   . GLY A 1 123 ? -26.779 8.997   -7.565  1.00 76.23 123 A 1 
ATOM   929  C CA  . GLY A 1 123 ? -27.662 8.813   -6.420  1.00 77.28 123 A 1 
ATOM   930  C C   . GLY A 1 123 ? -28.426 7.488   -6.393  1.00 81.21 123 A 1 
ATOM   931  O O   . GLY A 1 123 ? -29.230 7.285   -5.482  1.00 78.82 123 A 1 
ATOM   932  N N   . SER A 1 124 ? -28.199 6.573   -7.347  1.00 77.04 124 A 1 
ATOM   933  C CA  . SER A 1 124 ? -28.831 5.252   -7.364  1.00 77.76 124 A 1 
ATOM   934  C C   . SER A 1 124 ? -28.452 4.427   -6.130  1.00 78.16 124 A 1 
ATOM   935  O O   . SER A 1 124 ? -27.354 4.552   -5.583  1.00 76.60 124 A 1 
ATOM   936  C CB  . SER A 1 124 ? -28.501 4.493   -8.653  1.00 76.39 124 A 1 
ATOM   937  O OG  . SER A 1 124 ? -27.108 4.341   -8.812  1.00 73.67 124 A 1 
ATOM   938  N N   . LYS A 1 125 ? -29.390 3.587   -5.668  1.00 77.18 125 A 1 
ATOM   939  C CA  . LYS A 1 125 ? -29.166 2.695   -4.528  1.00 78.29 125 A 1 
ATOM   940  C C   . LYS A 1 125 ? -28.604 1.358   -4.990  1.00 78.86 125 A 1 
ATOM   941  O O   . LYS A 1 125 ? -29.103 0.761   -5.942  1.00 75.90 125 A 1 
ATOM   942  C CB  . LYS A 1 125 ? -30.446 2.487   -3.724  1.00 75.55 125 A 1 
ATOM   943  C CG  . LYS A 1 125 ? -30.889 3.764   -2.997  1.00 69.15 125 A 1 
ATOM   944  C CD  . LYS A 1 125 ? -32.066 3.419   -2.088  1.00 67.32 125 A 1 
ATOM   945  C CE  . LYS A 1 125 ? -32.493 4.628   -1.265  1.00 58.67 125 A 1 
ATOM   946  N NZ  . LYS A 1 125 ? -33.445 4.205   -0.218  1.00 52.66 125 A 1 
ATOM   947  N N   . HIS A 1 126 ? -27.614 0.869   -4.265  1.00 82.11 126 A 1 
ATOM   948  C CA  . HIS A 1 126 ? -26.949 -0.402  -4.511  1.00 81.20 126 A 1 
ATOM   949  C C   . HIS A 1 126 ? -26.854 -1.201  -3.220  1.00 82.04 126 A 1 
ATOM   950  O O   . HIS A 1 126 ? -26.815 -0.638  -2.127  1.00 79.85 126 A 1 
ATOM   951  C CB  . HIS A 1 126 ? -25.557 -0.152  -5.096  1.00 79.28 126 A 1 
ATOM   952  C CG  . HIS A 1 126 ? -25.586 0.543   -6.425  1.00 79.53 126 A 1 
ATOM   953  N ND1 . HIS A 1 126 ? -25.664 -0.069  -7.667  1.00 72.13 126 A 1 
ATOM   954  C CD2 . HIS A 1 126 ? -25.580 1.895   -6.614  1.00 72.22 126 A 1 
ATOM   955  C CE1 . HIS A 1 126 ? -25.708 0.912   -8.576  1.00 75.46 126 A 1 
ATOM   956  N NE2 . HIS A 1 126 ? -25.660 2.109   -7.975  1.00 76.03 126 A 1 
ATOM   957  N N   . PHE A 1 127 ? -26.779 -2.520  -3.356  1.00 77.98 127 A 1 
ATOM   958  C CA  . PHE A 1 127 ? -26.584 -3.425  -2.238  1.00 79.24 127 A 1 
ATOM   959  C C   . PHE A 1 127 ? -25.458 -4.406  -2.551  1.00 80.13 127 A 1 
ATOM   960  O O   . PHE A 1 127 ? -25.499 -5.100  -3.574  1.00 78.22 127 A 1 
ATOM   961  C CB  . PHE A 1 127 ? -27.901 -4.141  -1.921  1.00 77.40 127 A 1 
ATOM   962  C CG  . PHE A 1 127 ? -27.785 -5.072  -0.734  1.00 76.50 127 A 1 
ATOM   963  C CD1 . PHE A 1 127 ? -27.596 -6.454  -0.925  1.00 74.06 127 A 1 
ATOM   964  C CD2 . PHE A 1 127 ? -27.837 -4.547  0.569   1.00 73.33 127 A 1 
ATOM   965  C CE1 . PHE A 1 127 ? -27.475 -7.304  0.183   1.00 72.29 127 A 1 
ATOM   966  C CE2 . PHE A 1 127 ? -27.715 -5.399  1.677   1.00 72.28 127 A 1 
ATOM   967  C CZ  . PHE A 1 127 ? -27.537 -6.777  1.486   1.00 74.79 127 A 1 
ATOM   968  N N   . PHE A 1 128 ? -24.461 -4.464  -1.672  1.00 83.20 128 A 1 
ATOM   969  C CA  . PHE A 1 128 ? -23.393 -5.451  -1.708  1.00 84.08 128 A 1 
ATOM   970  C C   . PHE A 1 128 ? -23.573 -6.438  -0.558  1.00 85.18 128 A 1 
ATOM   971  O O   . PHE A 1 128 ? -23.417 -6.074  0.607   1.00 83.48 128 A 1 
ATOM   972  C CB  . PHE A 1 128 ? -22.011 -4.777  -1.670  1.00 81.61 128 A 1 
ATOM   973  C CG  . PHE A 1 128 ? -21.435 -4.319  -3.004  1.00 81.57 128 A 1 
ATOM   974  C CD1 . PHE A 1 128 ? -22.236 -4.099  -4.141  1.00 77.88 128 A 1 
ATOM   975  C CD2 . PHE A 1 128 ? -20.041 -4.126  -3.104  1.00 76.40 128 A 1 
ATOM   976  C CE1 . PHE A 1 128 ? -21.661 -3.686  -5.354  1.00 74.41 128 A 1 
ATOM   977  C CE2 . PHE A 1 128 ? -19.466 -3.712  -4.315  1.00 74.94 128 A 1 
ATOM   978  C CZ  . PHE A 1 128 ? -20.275 -3.488  -5.438  1.00 73.70 128 A 1 
ATOM   979  N N   . SER A 1 129 ? -23.882 -7.681  -0.898  1.00 85.58 129 A 1 
ATOM   980  C CA  . SER A 1 129 ? -23.655 -8.828  -0.020  1.00 86.38 129 A 1 
ATOM   981  C C   . SER A 1 129 ? -22.211 -9.333  -0.179  1.00 87.48 129 A 1 
ATOM   982  O O   . SER A 1 129 ? -21.551 -8.982  -1.170  1.00 87.52 129 A 1 
ATOM   983  C CB  . SER A 1 129 ? -24.675 -9.937  -0.309  1.00 86.19 129 A 1 
ATOM   984  O OG  . SER A 1 129 ? -24.334 -10.712 -1.440  1.00 84.05 129 A 1 
ATOM   985  N N   . PRO A 1 130 ? -21.716 -10.183 0.737   1.00 90.64 130 A 1 
ATOM   986  C CA  . PRO A 1 130 ? -20.450 -10.883 0.546   1.00 91.31 130 A 1 
ATOM   987  C C   . PRO A 1 130 ? -20.350 -11.581 -0.819  1.00 92.28 130 A 1 
ATOM   988  O O   . PRO A 1 130 ? -19.355 -11.416 -1.524  1.00 92.17 130 A 1 
ATOM   989  C CB  . PRO A 1 130 ? -20.377 -11.880 1.707   1.00 90.77 130 A 1 
ATOM   990  C CG  . PRO A 1 130 ? -21.181 -11.191 2.811   1.00 89.63 130 A 1 
ATOM   991  C CD  . PRO A 1 130 ? -22.298 -10.506 2.038   1.00 91.12 130 A 1 
ATOM   992  N N   . GLU A 1 131 ? -21.415 -12.275 -1.250  1.00 91.34 131 A 1 
ATOM   993  C CA  . GLU A 1 131 ? -21.470 -12.975 -2.535  1.00 91.61 131 A 1 
ATOM   994  C C   . GLU A 1 131 ? -21.409 -11.996 -3.709  1.00 92.14 131 A 1 
ATOM   995  O O   . GLU A 1 131 ? -20.645 -12.194 -4.655  1.00 91.49 131 A 1 
ATOM   996  C CB  . GLU A 1 131 ? -22.758 -13.813 -2.660  1.00 91.40 131 A 1 
ATOM   997  C CG  . GLU A 1 131 ? -22.976 -14.850 -1.545  1.00 88.12 131 A 1 
ATOM   998  C CD  . GLU A 1 131 ? -23.450 -14.240 -0.217  1.00 89.04 131 A 1 
ATOM   999  O OE1 . GLU A 1 131 ? -23.378 -14.912 0.827   1.00 80.17 131 A 1 
ATOM   1000 O OE2 . GLU A 1 131 ? -23.875 -13.059 -0.187  1.00 83.64 131 A 1 
ATOM   1001 N N   . LYS A 1 132 ? -22.168 -10.901 -3.640  1.00 91.70 132 A 1 
ATOM   1002 C CA  . LYS A 1 132 ? -22.146 -9.874  -4.688  1.00 91.59 132 A 1 
ATOM   1003 C C   . LYS A 1 132 ? -20.768 -9.221  -4.801  1.00 92.13 132 A 1 
ATOM   1004 O O   . LYS A 1 132 ? -20.303 -8.996  -5.914  1.00 91.49 132 A 1 
ATOM   1005 C CB  . LYS A 1 132 ? -23.251 -8.838  -4.436  1.00 91.12 132 A 1 
ATOM   1006 C CG  . LYS A 1 132 ? -23.349 -7.746  -5.529  1.00 88.42 132 A 1 
ATOM   1007 C CD  . LYS A 1 132 ? -23.642 -8.333  -6.920  1.00 82.42 132 A 1 
ATOM   1008 C CE  . LYS A 1 132 ? -23.787 -7.218  -7.959  1.00 75.76 132 A 1 
ATOM   1009 N NZ  . LYS A 1 132 ? -24.041 -7.784  -9.306  1.00 68.98 132 A 1 
ATOM   1010 N N   . SER A 1 133 ? -20.108 -8.952  -3.670  1.00 91.34 133 A 1 
ATOM   1011 C CA  . SER A 1 133 ? -18.742 -8.418  -3.665  1.00 91.14 133 A 1 
ATOM   1012 C C   . SER A 1 133 ? -17.751 -9.390  -4.311  1.00 91.75 133 A 1 
ATOM   1013 O O   . SER A 1 133 ? -16.926 -8.958  -5.118  1.00 91.60 133 A 1 
ATOM   1014 C CB  . SER A 1 133 ? -18.314 -8.090  -2.235  1.00 90.53 133 A 1 
ATOM   1015 O OG  . SER A 1 133 ? -17.007 -7.542  -2.234  1.00 82.97 133 A 1 
ATOM   1016 N N   . MET A 1 134 ? -17.860 -10.698 -4.026  1.00 92.56 134 A 1 
ATOM   1017 C CA  . MET A 1 134 ? -17.028 -11.708 -4.686  1.00 92.79 134 A 1 
ATOM   1018 C C   . MET A 1 134 ? -17.279 -11.741 -6.192  1.00 93.16 134 A 1 
ATOM   1019 O O   . MET A 1 134 ? -16.321 -11.663 -6.958  1.00 92.95 134 A 1 
ATOM   1020 C CB  . MET A 1 134 ? -17.251 -13.098 -4.078  1.00 92.85 134 A 1 
ATOM   1021 C CG  . MET A 1 134 ? -16.725 -13.233 -2.641  1.00 90.37 134 A 1 
ATOM   1022 S SD  . MET A 1 134 ? -14.967 -12.848 -2.391  1.00 90.68 134 A 1 
ATOM   1023 C CE  . MET A 1 134 ? -15.068 -11.102 -1.921  1.00 81.79 134 A 1 
ATOM   1024 N N   . GLN A 1 135 ? -18.543 -11.765 -6.635  1.00 93.02 135 A 1 
ATOM   1025 C CA  . GLN A 1 135 ? -18.868 -11.771 -8.065  1.00 92.92 135 A 1 
ATOM   1026 C C   . GLN A 1 135 ? -18.308 -10.540 -8.789  1.00 93.48 135 A 1 
ATOM   1027 O O   . GLN A 1 135 ? -17.698 -10.660 -9.850  1.00 93.34 135 A 1 
ATOM   1028 C CB  . GLN A 1 135 ? -20.392 -11.881 -8.247  1.00 93.12 135 A 1 
ATOM   1029 C CG  . GLN A 1 135 ? -20.775 -12.107 -9.717  1.00 84.78 135 A 1 
ATOM   1030 C CD  . GLN A 1 135 ? -20.173 -13.397 -10.276 1.00 78.29 135 A 1 
ATOM   1031 O OE1 . GLN A 1 135 ? -20.327 -14.463 -9.706  1.00 71.29 135 A 1 
ATOM   1032 N NE2 . GLN A 1 135 ? -19.451 -13.374 -11.372 1.00 68.37 135 A 1 
ATOM   1033 N N   . VAL A 1 136 ? -18.452 -9.361  -8.194  1.00 93.01 136 A 1 
ATOM   1034 C CA  . VAL A 1 136 ? -17.892 -8.105  -8.722  1.00 92.95 136 A 1 
ATOM   1035 C C   . VAL A 1 136 ? -16.372 -8.199  -8.882  1.00 93.65 136 A 1 
ATOM   1036 O O   . VAL A 1 136 ? -15.839 -7.856  -9.938  1.00 93.29 136 A 1 
ATOM   1037 C CB  . VAL A 1 136 ? -18.301 -6.928  -7.807  1.00 91.97 136 A 1 
ATOM   1038 C CG1 . VAL A 1 136 ? -17.461 -5.660  -8.004  1.00 89.96 136 A 1 
ATOM   1039 C CG2 . VAL A 1 136 ? -19.770 -6.558  -8.058  1.00 90.08 136 A 1 
ATOM   1040 N N   . GLN A 1 137 ? -15.663 -8.684  -7.860  1.00 93.71 137 A 1 
ATOM   1041 C CA  . GLN A 1 137 ? -14.201 -8.794  -7.910  1.00 93.98 137 A 1 
ATOM   1042 C C   . GLN A 1 137 ? -13.719 -9.878  -8.884  1.00 94.36 137 A 1 
ATOM   1043 O O   . GLN A 1 137 ? -12.717 -9.670  -9.579  1.00 94.08 137 A 1 
ATOM   1044 C CB  . GLN A 1 137 ? -13.661 -9.029  -6.497  1.00 93.65 137 A 1 
ATOM   1045 C CG  . GLN A 1 137 ? -13.772 -7.775  -5.616  1.00 92.36 137 A 1 
ATOM   1046 C CD  . GLN A 1 137 ? -13.172 -8.026  -4.243  1.00 92.59 137 A 1 
ATOM   1047 O OE1 . GLN A 1 137 ? -11.973 -7.916  -4.041  1.00 86.16 137 A 1 
ATOM   1048 N NE2 . GLN A 1 137 ? -13.962 -8.406  -3.266  1.00 85.22 137 A 1 
ATOM   1049 N N   . LYS A 1 138 ? -14.456 -10.998 -8.997  1.00 94.77 138 A 1 
ATOM   1050 C CA  . LYS A 1 138 ? -14.211 -12.034 -10.017 1.00 94.95 138 A 1 
ATOM   1051 C C   . LYS A 1 138 ? -14.344 -11.465 -11.429 1.00 95.18 138 A 1 
ATOM   1052 O O   . LYS A 1 138 ? -13.454 -11.664 -12.252 1.00 94.76 138 A 1 
ATOM   1053 C CB  . LYS A 1 138 ? -15.199 -13.196 -9.839  1.00 94.81 138 A 1 
ATOM   1054 C CG  . LYS A 1 138 ? -14.907 -14.095 -8.634  1.00 93.60 138 A 1 
ATOM   1055 C CD  . LYS A 1 138 ? -16.043 -15.123 -8.534  1.00 92.23 138 A 1 
ATOM   1056 C CE  . LYS A 1 138 ? -15.798 -16.154 -7.445  1.00 87.40 138 A 1 
ATOM   1057 N NZ  . LYS A 1 138 ? -16.796 -17.243 -7.546  1.00 84.57 138 A 1 
ATOM   1058 N N   . ASP A 1 139 ? -15.407 -10.714 -11.695 1.00 95.16 139 A 1 
ATOM   1059 C CA  . ASP A 1 139 ? -15.643 -10.092 -13.002 1.00 95.14 139 A 1 
ATOM   1060 C C   . ASP A 1 139 ? -14.601 -9.011  -13.338 1.00 95.60 139 A 1 
ATOM   1061 O O   . ASP A 1 139 ? -14.194 -8.879  -14.494 1.00 94.73 139 A 1 
ATOM   1062 C CB  . ASP A 1 139 ? -17.058 -9.494  -13.039 1.00 94.67 139 A 1 
ATOM   1063 C CG  . ASP A 1 139 ? -18.179 -10.529 -13.136 1.00 93.31 139 A 1 
ATOM   1064 O OD1 . ASP A 1 139 ? -17.929 -11.655 -13.631 1.00 90.11 139 A 1 
ATOM   1065 O OD2 . ASP A 1 139 ? -19.334 -10.156 -12.835 1.00 89.63 139 A 1 
ATOM   1066 N N   . ILE A 1 140 ? -14.121 -8.269  -12.336 1.00 95.21 140 A 1 
ATOM   1067 C CA  . ILE A 1 140 ? -12.997 -7.335  -12.511 1.00 95.28 140 A 1 
ATOM   1068 C C   . ILE A 1 140 ? -11.715 -8.105  -12.868 1.00 95.46 140 A 1 
ATOM   1069 O O   . ILE A 1 140 ? -10.926 -7.641  -13.698 1.00 94.82 140 A 1 
ATOM   1070 C CB  . ILE A 1 140 ? -12.828 -6.448  -11.255 1.00 94.91 140 A 1 
ATOM   1071 C CG1 . ILE A 1 140 ? -14.011 -5.462  -11.122 1.00 93.71 140 A 1 
ATOM   1072 C CG2 . ILE A 1 140 ? -11.511 -5.652  -11.306 1.00 93.80 140 A 1 
ATOM   1073 C CD1 . ILE A 1 140 ? -14.122 -4.822  -9.734  1.00 90.82 140 A 1 
ATOM   1074 N N   . GLY A 1 141 ? -11.506 -9.286  -12.280 1.00 94.84 141 A 1 
ATOM   1075 C CA  . GLY A 1 141 ? -10.451 -10.213 -12.686 1.00 94.58 141 A 1 
ATOM   1076 C C   . GLY A 1 141 ? -9.047  -9.874  -12.180 1.00 95.03 141 A 1 
ATOM   1077 O O   . GLY A 1 141 ? -8.072  -10.212 -12.850 1.00 93.25 141 A 1 
ATOM   1078 N N   . ALA A 1 142 ? -8.916  -9.202  -11.023 1.00 94.13 142 A 1 
ATOM   1079 C CA  . ALA A 1 142 ? -7.616  -8.981  -10.377 1.00 94.12 142 A 1 
ATOM   1080 C C   . ALA A 1 142 ? -7.004  -10.298 -9.861  1.00 94.60 142 A 1 
ATOM   1081 O O   . ALA A 1 142 ? -7.722  -11.249 -9.574  1.00 93.83 142 A 1 
ATOM   1082 C CB  . ALA A 1 142 ? -7.776  -7.963  -9.249  1.00 93.27 142 A 1 
ATOM   1083 N N   . ASP A 1 143 ? -5.681  -10.354 -9.714  1.00 96.21 143 A 1 
ATOM   1084 C CA  . ASP A 1 143 ? -4.972  -11.560 -9.254  1.00 96.31 143 A 1 
ATOM   1085 C C   . ASP A 1 143 ? -5.245  -11.865 -7.772  1.00 96.54 143 A 1 
ATOM   1086 O O   . ASP A 1 143 ? -5.354  -13.024 -7.383  1.00 95.58 143 A 1 
ATOM   1087 C CB  . ASP A 1 143 ? -3.461  -11.391 -9.461  1.00 95.90 143 A 1 
ATOM   1088 C CG  . ASP A 1 143 ? -3.083  -11.130 -10.917 1.00 95.10 143 A 1 
ATOM   1089 O OD1 . ASP A 1 143 ? -2.567  -12.044 -11.588 1.00 90.01 143 A 1 
ATOM   1090 O OD2 . ASP A 1 143 ? -3.307  -9.995  -11.394 1.00 89.85 143 A 1 
ATOM   1091 N N   . ILE A 1 144 ? -5.358  -10.821 -6.946  1.00 95.67 144 A 1 
ATOM   1092 C CA  . ILE A 1 144 ? -5.691  -10.929 -5.524  1.00 95.82 144 A 1 
ATOM   1093 C C   . ILE A 1 144 ? -6.980  -10.146 -5.282  1.00 95.41 144 A 1 
ATOM   1094 O O   . ILE A 1 144 ? -7.077  -8.972  -5.650  1.00 94.62 144 A 1 
ATOM   1095 C CB  . ILE A 1 144 ? -4.527  -10.450 -4.625  1.00 96.03 144 A 1 
ATOM   1096 C CG1 . ILE A 1 144 ? -3.202  -11.182 -4.953  1.00 95.47 144 A 1 
ATOM   1097 C CG2 . ILE A 1 144 ? -4.900  -10.645 -3.142  1.00 95.90 144 A 1 
ATOM   1098 C CD1 . ILE A 1 144 ? -1.971  -10.627 -4.218  1.00 93.64 144 A 1 
ATOM   1099 N N   . ILE A 1 145 ? -7.962  -10.792 -4.654  1.00 95.73 145 A 1 
ATOM   1100 C CA  . ILE A 1 145 ? -9.220  -10.173 -4.236  1.00 95.33 145 A 1 
ATOM   1101 C C   . ILE A 1 145 ? -9.375  -10.266 -2.720  1.00 95.65 145 A 1 
ATOM   1102 O O   . ILE A 1 145 ? -8.808  -11.150 -2.074  1.00 95.09 145 A 1 
ATOM   1103 C CB  . ILE A 1 145 ? -10.430 -10.733 -5.015  1.00 93.54 145 A 1 
ATOM   1104 C CG1 . ILE A 1 145 ? -10.799 -12.175 -4.615  1.00 88.04 145 A 1 
ATOM   1105 C CG2 . ILE A 1 145 ? -10.180 -10.629 -6.529  1.00 86.95 145 A 1 
ATOM   1106 C CD1 . ILE A 1 145 ? -12.085 -12.680 -5.275  1.00 86.03 145 A 1 
ATOM   1107 N N   . MET A 1 146 ? -10.141 -9.352  -2.147  1.00 93.96 146 A 1 
ATOM   1108 C CA  . MET A 1 146 ? -10.296 -9.213  -0.702  1.00 93.63 146 A 1 
ATOM   1109 C C   . MET A 1 146 ? -11.690 -9.646  -0.245  1.00 93.38 146 A 1 
ATOM   1110 O O   . MET A 1 146 ? -12.683 -9.365  -0.920  1.00 92.51 146 A 1 
ATOM   1111 C CB  . MET A 1 146 ? -10.013 -7.762  -0.294  1.00 93.06 146 A 1 
ATOM   1112 C CG  . MET A 1 146 ? -8.615  -7.274  -0.700  1.00 90.19 146 A 1 
ATOM   1113 S SD  . MET A 1 146 ? -7.217  -8.224  -0.044  1.00 86.95 146 A 1 
ATOM   1114 C CE  . MET A 1 146 ? -7.430  -7.898  1.715   1.00 76.47 146 A 1 
ATOM   1115 N N   . CYS A 1 147 ? -11.786 -10.290 0.931   1.00 92.79 147 A 1 
ATOM   1116 C CA  . CYS A 1 147 ? -13.080 -10.512 1.571   1.00 91.98 147 A 1 
ATOM   1117 C C   . CYS A 1 147 ? -13.847 -9.193  1.729   1.00 90.21 147 A 1 
ATOM   1118 O O   . CYS A 1 147 ? -13.256 -8.140  1.971   1.00 87.15 147 A 1 
ATOM   1119 C CB  . CYS A 1 147 ? -12.895 -11.188 2.931   1.00 92.04 147 A 1 
ATOM   1120 S SG  . CYS A 1 147 ? -12.572 -12.955 2.693   1.00 89.36 147 A 1 
ATOM   1121 N N   . PHE A 1 148 ? -15.167 -9.260  1.594   1.00 89.26 148 A 1 
ATOM   1122 C CA  . PHE A 1 148 ? -16.033 -8.131  1.906   1.00 88.54 148 A 1 
ATOM   1123 C C   . PHE A 1 148 ? -16.028 -7.892  3.413   1.00 88.28 148 A 1 
ATOM   1124 O O   . PHE A 1 148 ? -16.244 -8.836  4.174   1.00 85.84 148 A 1 
ATOM   1125 C CB  . PHE A 1 148 ? -17.439 -8.415  1.388   1.00 87.00 148 A 1 
ATOM   1126 C CG  . PHE A 1 148 ? -18.375 -7.232  1.489   1.00 85.89 148 A 1 
ATOM   1127 C CD1 . PHE A 1 148 ? -19.511 -7.295  2.321   1.00 83.16 148 A 1 
ATOM   1128 C CD2 . PHE A 1 148 ? -18.122 -6.073  0.738   1.00 82.54 148 A 1 
ATOM   1129 C CE1 . PHE A 1 148 ? -20.396 -6.208  2.382   1.00 80.32 148 A 1 
ATOM   1130 C CE2 . PHE A 1 148 ? -19.004 -4.985  0.806   1.00 80.21 148 A 1 
ATOM   1131 C CZ  . PHE A 1 148 ? -20.143 -5.054  1.622   1.00 80.76 148 A 1 
ATOM   1132 N N   . ASP A 1 149 ? -15.772 -6.660  3.833   1.00 87.21 149 A 1 
ATOM   1133 C CA  . ASP A 1 149 ? -15.622 -6.293  5.234   1.00 85.92 149 A 1 
ATOM   1134 C C   . ASP A 1 149 ? -16.283 -4.957  5.570   1.00 84.67 149 A 1 
ATOM   1135 O O   . ASP A 1 149 ? -16.524 -4.097  4.716   1.00 80.78 149 A 1 
ATOM   1136 C CB  . ASP A 1 149 ? -14.133 -6.320  5.632   1.00 82.97 149 A 1 
ATOM   1137 C CG  . ASP A 1 149 ? -13.317 -5.111  5.163   1.00 81.10 149 A 1 
ATOM   1138 O OD1 . ASP A 1 149 ? -13.449 -4.715  3.984   1.00 76.03 149 A 1 
ATOM   1139 O OD2 . ASP A 1 149 ? -12.548 -4.584  5.998   1.00 77.61 149 A 1 
ATOM   1140 N N   . GLU A 1 150 ? -16.571 -4.792  6.847   1.00 77.10 150 A 1 
ATOM   1141 C CA  . GLU A 1 150 ? -16.878 -3.499  7.447   1.00 75.13 150 A 1 
ATOM   1142 C C   . GLU A 1 150 ? -15.630 -2.959  8.136   1.00 73.80 150 A 1 
ATOM   1143 O O   . GLU A 1 150 ? -15.086 -3.590  9.044   1.00 67.86 150 A 1 
ATOM   1144 C CB  . GLU A 1 150 ? -18.060 -3.643  8.413   1.00 72.05 150 A 1 
ATOM   1145 C CG  . GLU A 1 150 ? -18.625 -2.270  8.833   1.00 67.70 150 A 1 
ATOM   1146 C CD  . GLU A 1 150 ? -18.505 -1.939  10.320  1.00 65.62 150 A 1 
ATOM   1147 O OE1 . GLU A 1 150 ? -18.455 -0.730  10.647  1.00 59.17 150 A 1 
ATOM   1148 O OE2 . GLU A 1 150 ? -18.525 -2.860  11.153  1.00 64.84 150 A 1 
ATOM   1149 N N   . CYS A 1 151 ? -15.168 -1.789  7.715   1.00 70.21 151 A 1 
ATOM   1150 C CA  . CYS A 1 151 ? -14.067 -1.098  8.374   1.00 68.00 151 A 1 
ATOM   1151 C C   . CYS A 1 151 ? -14.597 -0.307  9.578   1.00 68.48 151 A 1 
ATOM   1152 O O   . CYS A 1 151 ? -15.332 0.673   9.421   1.00 64.67 151 A 1 
ATOM   1153 C CB  . CYS A 1 151 ? -13.343 -0.216  7.350   1.00 62.84 151 A 1 
ATOM   1154 S SG  . CYS A 1 151 ? -11.862 0.520   8.097   1.00 55.16 151 A 1 
ATOM   1155 N N   . THR A 1 152 ? -14.209 -0.730  10.785  1.00 72.17 152 A 1 
ATOM   1156 C CA  . THR A 1 152 ? -14.612 -0.070  12.034  1.00 71.69 152 A 1 
ATOM   1157 C C   . THR A 1 152 ? -13.954 1.309   12.158  1.00 71.64 152 A 1 
ATOM   1158 O O   . THR A 1 152 ? -12.731 1.402   12.043  1.00 67.07 152 A 1 
ATOM   1159 C CB  . THR A 1 152 ? -14.243 -0.937  13.242  1.00 68.35 152 A 1 
ATOM   1160 O OG1 . THR A 1 152 ? -14.793 -2.219  13.114  1.00 63.01 152 A 1 
ATOM   1161 C CG2 . THR A 1 152 ? -14.770 -0.371  14.552  1.00 63.69 152 A 1 
ATOM   1162 N N   . PRO A 1 153 ? -14.710 2.383   12.433  1.00 69.36 153 A 1 
ATOM   1163 C CA  . PRO A 1 153 ? -14.137 3.703   12.663  1.00 68.06 153 A 1 
ATOM   1164 C C   . PRO A 1 153 ? -13.270 3.745   13.925  1.00 69.56 153 A 1 
ATOM   1165 O O   . PRO A 1 153 ? -13.541 3.064   14.912  1.00 66.53 153 A 1 
ATOM   1166 C CB  . PRO A 1 153 ? -15.317 4.678   12.774  1.00 64.46 153 A 1 
ATOM   1167 C CG  . PRO A 1 153 ? -16.513 3.801   13.138  1.00 65.40 153 A 1 
ATOM   1168 C CD  . PRO A 1 153 ? -16.171 2.439   12.526  1.00 71.02 153 A 1 
ATOM   1169 N N   . TYR A 1 154 ? -12.259 4.616   13.929  1.00 72.19 154 A 1 
ATOM   1170 C CA  . TYR A 1 154 ? -11.586 5.028   15.157  1.00 70.16 154 A 1 
ATOM   1171 C C   . TYR A 1 154 ? -12.140 6.394   15.608  1.00 69.83 154 A 1 
ATOM   1172 O O   . TYR A 1 154 ? -12.237 7.304   14.790  1.00 63.32 154 A 1 
ATOM   1173 C CB  . TYR A 1 154 ? -10.071 5.075   14.933  1.00 66.59 154 A 1 
ATOM   1174 C CG  . TYR A 1 154 ? -9.309  5.526   16.161  1.00 65.82 154 A 1 
ATOM   1175 C CD1 . TYR A 1 154 ? -8.927  6.875   16.300  1.00 61.26 154 A 1 
ATOM   1176 C CD2 . TYR A 1 154 ? -9.035  4.608   17.195  1.00 60.35 154 A 1 
ATOM   1177 C CE1 . TYR A 1 154 ? -8.278  7.306   17.471  1.00 57.61 154 A 1 
ATOM   1178 C CE2 . TYR A 1 154 ? -8.391  5.036   18.370  1.00 59.72 154 A 1 
ATOM   1179 C CZ  . TYR A 1 154 ? -8.014  6.388   18.510  1.00 63.61 154 A 1 
ATOM   1180 O OH  . TYR A 1 154 ? -7.405  6.812   19.647  1.00 61.09 154 A 1 
ATOM   1181 N N   . CYS A 1 155 ? -12.523 6.584   16.884  1.00 73.33 155 A 1 
ATOM   1182 C CA  . CYS A 1 155 ? -12.540 5.628   17.985  1.00 74.62 155 A 1 
ATOM   1183 C C   . CYS A 1 155 ? -13.954 5.049   18.182  1.00 77.08 155 A 1 
ATOM   1184 O O   . CYS A 1 155 ? -14.875 5.774   18.543  1.00 68.45 155 A 1 
ATOM   1185 C CB  . CYS A 1 155 ? -11.998 6.316   19.256  1.00 65.36 155 A 1 
ATOM   1186 S SG  . CYS A 1 155 ? -12.863 7.869   19.630  1.00 56.57 155 A 1 
ATOM   1187 N N   . SER A 1 156 ? -14.122 3.749   17.944  1.00 77.29 156 A 1 
ATOM   1188 C CA  . SER A 1 156 ? -15.356 3.030   18.279  1.00 79.62 156 A 1 
ATOM   1189 C C   . SER A 1 156 ? -15.263 2.416   19.668  1.00 82.90 156 A 1 
ATOM   1190 O O   . SER A 1 156 ? -14.180 2.006   20.087  1.00 80.10 156 A 1 
ATOM   1191 C CB  . SER A 1 156 ? -15.649 1.939   17.255  1.00 75.01 156 A 1 
ATOM   1192 O OG  . SER A 1 156 ? -15.912 2.537   16.006  1.00 67.70 156 A 1 
ATOM   1193 N N   . ASP A 1 157 ? -16.394 2.312   20.368  1.00 85.09 157 A 1 
ATOM   1194 C CA  . ASP A 1 157 ? -16.452 1.574   21.625  1.00 86.65 157 A 1 
ATOM   1195 C C   . ASP A 1 157 ? -16.268 0.062   21.403  1.00 88.81 157 A 1 
ATOM   1196 O O   . ASP A 1 157 ? -16.474 -0.469  20.303  1.00 87.80 157 A 1 
ATOM   1197 C CB  . ASP A 1 157 ? -17.752 1.886   22.381  1.00 83.31 157 A 1 
ATOM   1198 C CG  . ASP A 1 157 ? -18.960 1.265   21.696  1.00 78.66 157 A 1 
ATOM   1199 O OD1 . ASP A 1 157 ? -19.211 0.061   21.945  1.00 70.59 157 A 1 
ATOM   1200 O OD2 . ASP A 1 157 ? -19.598 1.962   20.879  1.00 72.67 157 A 1 
ATOM   1201 N N   . TYR A 1 158 ? -15.896 -0.648  22.471  1.00 88.01 158 A 1 
ATOM   1202 C CA  . TYR A 1 158 ? -15.630 -2.083  22.427  1.00 89.72 158 A 1 
ATOM   1203 C C   . TYR A 1 158 ? -16.836 -2.896  21.932  1.00 90.71 158 A 1 
ATOM   1204 O O   . TYR A 1 158 ? -16.677 -3.847  21.170  1.00 90.32 158 A 1 
ATOM   1205 C CB  . TYR A 1 158 ? -15.209 -2.549  23.826  1.00 89.77 158 A 1 
ATOM   1206 C CG  . TYR A 1 158 ? -14.853 -4.020  23.896  1.00 91.14 158 A 1 
ATOM   1207 C CD1 . TYR A 1 158 ? -15.852 -4.982  24.154  1.00 89.15 158 A 1 
ATOM   1208 C CD2 . TYR A 1 158 ? -13.527 -4.431  23.678  1.00 90.00 158 A 1 
ATOM   1209 C CE1 . TYR A 1 158 ? -15.525 -6.350  24.189  1.00 89.65 158 A 1 
ATOM   1210 C CE2 . TYR A 1 158 ? -13.195 -5.798  23.715  1.00 89.67 158 A 1 
ATOM   1211 C CZ  . TYR A 1 158 ? -14.198 -6.759  23.968  1.00 91.14 158 A 1 
ATOM   1212 O OH  . TYR A 1 158 ? -13.885 -8.081  24.000  1.00 89.70 158 A 1 
ATOM   1213 N N   . GLY A 1 159 ? -18.053 -2.529  22.342  1.00 89.11 159 A 1 
ATOM   1214 C CA  . GLY A 1 159 ? -19.273 -3.240  21.966  1.00 89.59 159 A 1 
ATOM   1215 C C   . GLY A 1 159 ? -19.543 -3.167  20.467  1.00 90.30 159 A 1 
ATOM   1216 O O   . GLY A 1 159 ? -19.867 -4.186  19.853  1.00 89.26 159 A 1 
ATOM   1217 N N   . TYR A 1 160 ? -19.356 -1.995  19.855  1.00 89.41 160 A 1 
ATOM   1218 C CA  . TYR A 1 160 ? -19.439 -1.820  18.407  1.00 89.15 160 A 1 
ATOM   1219 C C   . TYR A 1 160 ? -18.324 -2.580  17.687  1.00 90.47 160 A 1 
ATOM   1220 O O   . TYR A 1 160 ? -18.611 -3.365  16.786  1.00 90.35 160 A 1 
ATOM   1221 C CB  . TYR A 1 160 ? -19.411 -0.332  18.052  1.00 87.24 160 A 1 
ATOM   1222 C CG  . TYR A 1 160 ? -19.603 -0.086  16.565  1.00 85.39 160 A 1 
ATOM   1223 C CD1 . TYR A 1 160 ? -18.504 -0.108  15.687  1.00 81.30 160 A 1 
ATOM   1224 C CD2 . TYR A 1 160 ? -20.898 0.123   16.052  1.00 80.60 160 A 1 
ATOM   1225 C CE1 . TYR A 1 160 ? -18.701 0.062   14.299  1.00 79.06 160 A 1 
ATOM   1226 C CE2 . TYR A 1 160 ? -21.097 0.292   14.667  1.00 78.03 160 A 1 
ATOM   1227 C CZ  . TYR A 1 160 ? -19.998 0.256   13.791  1.00 78.67 160 A 1 
ATOM   1228 O OH  . TYR A 1 160 ? -20.194 0.401   12.453  1.00 75.99 160 A 1 
ATOM   1229 N N   . ALA A 1 161 ? -17.072 -2.415  18.118  1.00 88.72 161 A 1 
ATOM   1230 C CA  . ALA A 1 161 ? -15.926 -3.086  17.506  1.00 89.01 161 A 1 
ATOM   1231 C C   . ALA A 1 161 ? -16.069 -4.615  17.529  1.00 89.99 161 A 1 
ATOM   1232 O O   . ALA A 1 161 ? -15.758 -5.284  16.545  1.00 90.08 161 A 1 
ATOM   1233 C CB  . ALA A 1 161 ? -14.656 -2.633  18.231  1.00 89.09 161 A 1 
ATOM   1234 N N   . LYS A 1 162 ? -16.599 -5.175  18.624  1.00 89.89 162 A 1 
ATOM   1235 C CA  . LYS A 1 162 ? -16.897 -6.604  18.746  1.00 91.07 162 A 1 
ATOM   1236 C C   . LYS A 1 162 ? -17.968 -7.055  17.751  1.00 91.06 162 A 1 
ATOM   1237 O O   . LYS A 1 162 ? -17.746 -8.028  17.038  1.00 90.80 162 A 1 
ATOM   1238 C CB  . LYS A 1 162 ? -17.283 -6.915  20.197  1.00 92.21 162 A 1 
ATOM   1239 C CG  . LYS A 1 162 ? -17.581 -8.407  20.389  1.00 92.72 162 A 1 
ATOM   1240 C CD  . LYS A 1 162 ? -17.919 -8.711  21.849  1.00 90.79 162 A 1 
ATOM   1241 C CE  . LYS A 1 162 ? -18.336 -10.175 21.951  1.00 85.07 162 A 1 
ATOM   1242 N NZ  . LYS A 1 162 ? -18.771 -10.524 23.321  1.00 78.96 162 A 1 
ATOM   1243 N N   . LYS A 1 163 ? -19.100 -6.346  17.671  1.00 89.31 163 A 1 
ATOM   1244 C CA  . LYS A 1 163 ? -20.187 -6.670  16.727  1.00 88.81 163 A 1 
ATOM   1245 C C   . LYS A 1 163 ? -19.713 -6.603  15.276  1.00 89.36 163 A 1 
ATOM   1246 O O   . LYS A 1 163 ? -20.008 -7.505  14.500  1.00 88.51 163 A 1 
ATOM   1247 C CB  . LYS A 1 163 ? -21.370 -5.713  16.928  1.00 88.47 163 A 1 
ATOM   1248 C CG  . LYS A 1 163 ? -22.162 -6.009  18.206  1.00 79.74 163 A 1 
ATOM   1249 C CD  . LYS A 1 163 ? -23.246 -4.941  18.394  1.00 74.47 163 A 1 
ATOM   1250 C CE  . LYS A 1 163 ? -24.018 -5.181  19.690  1.00 65.13 163 A 1 
ATOM   1251 N NZ  . LYS A 1 163 ? -25.064 -4.151  19.894  1.00 57.64 163 A 1 
ATOM   1252 N N   . SER A 1 164 ? -18.948 -5.565  14.934  1.00 89.37 164 A 1 
ATOM   1253 C CA  . SER A 1 164 ? -18.349 -5.383  13.609  1.00 88.93 164 A 1 
ATOM   1254 C C   . SER A 1 164 ? -17.387 -6.527  13.262  1.00 89.67 164 A 1 
ATOM   1255 O O   . SER A 1 164 ? -17.507 -7.145  12.207  1.00 89.44 164 A 1 
ATOM   1256 C CB  . SER A 1 164 ? -17.624 -4.039  13.594  1.00 87.76 164 A 1 
ATOM   1257 O OG  . SER A 1 164 ? -16.853 -3.906  12.427  1.00 79.72 164 A 1 
ATOM   1258 N N   . MET A 1 165 ? -16.485 -6.884  14.174  1.00 89.46 165 A 1 
ATOM   1259 C CA  . MET A 1 165 ? -15.567 -8.012  13.995  1.00 89.66 165 A 1 
ATOM   1260 C C   . MET A 1 165 ? -16.324 -9.333  13.791  1.00 89.67 165 A 1 
ATOM   1261 O O   . MET A 1 165 ? -16.009 -10.084 12.867  1.00 89.74 165 A 1 
ATOM   1262 C CB  . MET A 1 165 ? -14.601 -8.050  15.189  1.00 90.51 165 A 1 
ATOM   1263 C CG  . MET A 1 165 ? -13.595 -9.207  15.136  1.00 88.72 165 A 1 
ATOM   1264 S SD  . MET A 1 165 ? -14.176 -10.826 15.733  1.00 87.43 165 A 1 
ATOM   1265 C CE  . MET A 1 165 ? -14.483 -10.441 17.471  1.00 77.50 165 A 1 
ATOM   1266 N N   . GLU A 1 166 ? -17.358 -9.614  14.592  1.00 90.61 166 A 1 
ATOM   1267 C CA  . GLU A 1 166 ? -18.176 -10.828 14.462  1.00 91.03 166 A 1 
ATOM   1268 C C   . GLU A 1 166 ? -18.957 -10.866 13.139  1.00 91.17 166 A 1 
ATOM   1269 O O   . GLU A 1 166 ? -19.066 -11.927 12.520  1.00 90.03 166 A 1 
ATOM   1270 C CB  . GLU A 1 166 ? -19.116 -10.951 15.673  1.00 91.77 166 A 1 
ATOM   1271 C CG  . GLU A 1 166 ? -18.337 -11.342 16.945  1.00 89.64 166 A 1 
ATOM   1272 C CD  . GLU A 1 166 ? -19.166 -11.376 18.233  1.00 88.53 166 A 1 
ATOM   1273 O OE1 . GLU A 1 166 ? -18.611 -11.903 19.240  1.00 80.82 166 A 1 
ATOM   1274 O OE2 . GLU A 1 166 ? -20.311 -10.878 18.250  1.00 83.26 166 A 1 
ATOM   1275 N N   . LEU A 1 167 ? -19.452 -9.721  12.673  1.00 89.69 167 A 1 
ATOM   1276 C CA  . LEU A 1 167 ? -20.078 -9.583  11.359  1.00 89.71 167 A 1 
ATOM   1277 C C   . LEU A 1 167 ? -19.081 -9.884  10.234  1.00 90.45 167 A 1 
ATOM   1278 O O   . LEU A 1 167 ? -19.382 -10.685 9.345   1.00 90.11 167 A 1 
ATOM   1279 C CB  . LEU A 1 167 ? -20.664 -8.165  11.242  1.00 89.21 167 A 1 
ATOM   1280 C CG  . LEU A 1 167 ? -21.355 -7.877  9.901   1.00 86.53 167 A 1 
ATOM   1281 C CD1 . LEU A 1 167 ? -22.541 -8.816  9.668   1.00 83.10 167 A 1 
ATOM   1282 C CD2 . LEU A 1 167 ? -21.855 -6.437  9.892   1.00 83.00 167 A 1 
ATOM   1283 N N   . ASN A 1 168 ? -17.879 -9.329  10.302  1.00 91.49 168 A 1 
ATOM   1284 C CA  . ASN A 1 168 ? -16.816 -9.577  9.329   1.00 91.26 168 A 1 
ATOM   1285 C C   . ASN A 1 168 ? -16.432 -11.061 9.251   1.00 92.43 168 A 1 
ATOM   1286 O O   . ASN A 1 168 ? -16.212 -11.579 8.155   1.00 92.14 168 A 1 
ATOM   1287 C CB  . ASN A 1 168 ? -15.603 -8.698  9.678   1.00 89.49 168 A 1 
ATOM   1288 C CG  . ASN A 1 168 ? -15.828 -7.238  9.335   1.00 80.78 168 A 1 
ATOM   1289 O OD1 . ASN A 1 168 ? -16.510 -6.898  8.387   1.00 72.61 168 A 1 
ATOM   1290 N ND2 . ASN A 1 168 ? -15.238 -6.331  10.062  1.00 70.88 168 A 1 
ATOM   1291 N N   . LEU A 1 169 ? -16.429 -11.785 10.370  1.00 92.14 169 A 1 
ATOM   1292 C CA  . LEU A 1 169 ? -16.190 -13.230 10.377  1.00 92.77 169 A 1 
ATOM   1293 C C   . LEU A 1 169 ? -17.305 -14.014 9.665   1.00 93.22 169 A 1 
ATOM   1294 O O   . LEU A 1 169 ? -17.016 -14.950 8.914   1.00 92.93 169 A 1 
ATOM   1295 C CB  . LEU A 1 169 ? -16.030 -13.723 11.824  1.00 93.10 169 A 1 
ATOM   1296 C CG  . LEU A 1 169 ? -14.760 -13.229 12.537  1.00 91.44 169 A 1 
ATOM   1297 C CD1 . LEU A 1 169 ? -14.805 -13.673 13.998  1.00 88.97 169 A 1 
ATOM   1298 C CD2 . LEU A 1 169 ? -13.489 -13.780 11.894  1.00 89.80 169 A 1 
ATOM   1299 N N   . LYS A 1 170 ? -18.579 -13.631 9.860   1.00 93.67 170 A 1 
ATOM   1300 C CA  . LYS A 1 170 ? -19.716 -14.226 9.133   1.00 93.83 170 A 1 
ATOM   1301 C C   . LYS A 1 170 ? -19.594 -13.963 7.632   1.00 94.33 170 A 1 
ATOM   1302 O O   . LYS A 1 170 ? -19.725 -14.886 6.829   1.00 93.94 170 A 1 
ATOM   1303 C CB  . LYS A 1 170 ? -21.060 -13.678 9.656   1.00 93.73 170 A 1 
ATOM   1304 C CG  . LYS A 1 170 ? -21.437 -14.077 11.092  1.00 88.86 170 A 1 
ATOM   1305 C CD  . LYS A 1 170 ? -22.747 -13.363 11.489  1.00 85.28 170 A 1 
ATOM   1306 C CE  . LYS A 1 170 ? -23.202 -13.621 12.928  1.00 77.21 170 A 1 
ATOM   1307 N NZ  . LYS A 1 170 ? -24.465 -12.890 13.242  1.00 68.20 170 A 1 
ATOM   1308 N N   . TRP A 1 171 ? -19.302 -12.730 7.245   1.00 93.40 171 A 1 
ATOM   1309 C CA  . TRP A 1 171 ? -19.127 -12.342 5.851   1.00 93.34 171 A 1 
ATOM   1310 C C   . TRP A 1 171 ? -17.932 -13.030 5.191   1.00 94.06 171 A 1 
ATOM   1311 O O   . TRP A 1 171 ? -18.060 -13.493 4.060   1.00 93.69 171 A 1 
ATOM   1312 C CB  . TRP A 1 171 ? -19.003 -10.818 5.761   1.00 92.20 171 A 1 
ATOM   1313 C CG  . TRP A 1 171 ? -20.245 -10.020 5.998   1.00 91.08 171 A 1 
ATOM   1314 C CD1 . TRP A 1 171 ? -21.506 -10.484 6.171   1.00 89.02 171 A 1 
ATOM   1315 C CD2 . TRP A 1 171 ? -20.366 -8.570  6.021   1.00 89.42 171 A 1 
ATOM   1316 N NE1 . TRP A 1 171 ? -22.387 -9.432  6.299   1.00 88.11 171 A 1 
ATOM   1317 C CE2 . TRP A 1 171 ? -21.737 -8.225  6.204   1.00 88.70 171 A 1 
ATOM   1318 C CE3 . TRP A 1 171 ? -19.445 -7.503  5.888   1.00 87.49 171 A 1 
ATOM   1319 C CZ2 . TRP A 1 171 ? -22.177 -6.896  6.241   1.00 86.22 171 A 1 
ATOM   1320 C CZ3 . TRP A 1 171 ? -19.875 -6.165  5.929   1.00 86.73 171 A 1 
ATOM   1321 C CH2 . TRP A 1 171 ? -21.236 -5.859  6.105   1.00 86.28 171 A 1 
ATOM   1322 N N   . ALA A 1 172 ? -16.815 -13.192 5.890   1.00 94.07 172 A 1 
ATOM   1323 C CA  . ALA A 1 172 ? -15.635 -13.874 5.364   1.00 94.54 172 A 1 
ATOM   1324 C C   . ALA A 1 172 ? -15.916 -15.340 4.990   1.00 95.06 172 A 1 
ATOM   1325 O O   . ALA A 1 172 ? -15.458 -15.803 3.943   1.00 95.12 172 A 1 
ATOM   1326 C CB  . ALA A 1 172 ? -14.519 -13.757 6.400   1.00 94.44 172 A 1 
ATOM   1327 N N   . LYS A 1 173 ? -16.717 -16.060 5.789   1.00 94.87 173 A 1 
ATOM   1328 C CA  . LYS A 1 173 ? -17.158 -17.433 5.468   1.00 95.21 173 A 1 
ATOM   1329 C C   . LYS A 1 173 ? -17.982 -17.455 4.180   1.00 95.45 173 A 1 
ATOM   1330 O O   . LYS A 1 173 ? -17.649 -18.208 3.267   1.00 95.09 173 A 1 
ATOM   1331 C CB  . LYS A 1 173 ? -17.934 -18.040 6.651   1.00 95.36 173 A 1 
ATOM   1332 C CG  . LYS A 1 173 ? -17.013 -18.303 7.853   1.00 89.48 173 A 1 
ATOM   1333 C CD  . LYS A 1 173 ? -17.780 -18.804 9.088   1.00 86.12 173 A 1 
ATOM   1334 C CE  . LYS A 1 173 ? -16.781 -18.936 10.249  1.00 78.75 173 A 1 
ATOM   1335 N NZ  . LYS A 1 173 ? -17.398 -19.417 11.516  1.00 68.95 173 A 1 
ATOM   1336 N N   . ARG A 1 174 ? -18.959 -16.563 4.049   1.00 95.26 174 A 1 
ATOM   1337 C CA  . ARG A 1 174 ? -19.786 -16.414 2.836   1.00 95.40 174 A 1 
ATOM   1338 C C   . ARG A 1 174 ? -18.954 -16.025 1.608   1.00 95.56 174 A 1 
ATOM   1339 O O   . ARG A 1 174 ? -19.144 -16.587 0.534   1.00 94.98 174 A 1 
ATOM   1340 C CB  . ARG A 1 174 ? -20.891 -15.376 3.091   1.00 95.02 174 A 1 
ATOM   1341 C CG  . ARG A 1 174 ? -21.928 -15.839 4.133   1.00 93.36 174 A 1 
ATOM   1342 C CD  . ARG A 1 174 ? -22.869 -14.698 4.542   1.00 92.53 174 A 1 
ATOM   1343 N NE  . ARG A 1 174 ? -23.636 -14.163 3.401   1.00 87.06 174 A 1 
ATOM   1344 C CZ  . ARG A 1 174 ? -24.441 -13.111 3.409   1.00 88.41 174 A 1 
ATOM   1345 N NH1 . ARG A 1 174 ? -24.659 -12.395 4.467   1.00 78.47 174 A 1 
ATOM   1346 N NH2 . ARG A 1 174 ? -25.053 -12.759 2.322   1.00 73.97 174 A 1 
ATOM   1347 N N   . CYS A 1 175 ? -17.989 -15.119 1.768   1.00 95.24 175 A 1 
ATOM   1348 C CA  . CYS A 1 175 ? -17.046 -14.771 0.701   1.00 94.76 175 A 1 
ATOM   1349 C C   . CYS A 1 175 ? -16.268 -15.994 0.211   1.00 95.16 175 A 1 
ATOM   1350 O O   . CYS A 1 175 ? -16.146 -16.196 -0.992  1.00 94.96 175 A 1 
ATOM   1351 C CB  . CYS A 1 175 ? -16.048 -13.712 1.195   1.00 94.18 175 A 1 
ATOM   1352 S SG  . CYS A 1 175 ? -16.826 -12.083 1.333   1.00 92.88 175 A 1 
ATOM   1353 N N   . LYS A 1 176 ? -15.756 -16.809 1.132   1.00 96.30 176 A 1 
ATOM   1354 C CA  . LYS A 1 176 ? -15.005 -18.014 0.764   1.00 96.44 176 A 1 
ATOM   1355 C C   . LYS A 1 176 ? -15.885 -19.020 0.029   1.00 96.52 176 A 1 
ATOM   1356 O O   . LYS A 1 176 ? -15.476 -19.525 -1.015  1.00 96.08 176 A 1 
ATOM   1357 C CB  . LYS A 1 176 ? -14.357 -18.628 2.010   1.00 96.17 176 A 1 
ATOM   1358 C CG  . LYS A 1 176 ? -13.458 -19.806 1.596   1.00 94.56 176 A 1 
ATOM   1359 C CD  . LYS A 1 176 ? -12.713 -20.412 2.781   1.00 90.40 176 A 1 
ATOM   1360 C CE  . LYS A 1 176 ? -11.889 -21.591 2.259   1.00 85.92 176 A 1 
ATOM   1361 N NZ  . LYS A 1 176 ? -11.166 -22.282 3.340   1.00 78.59 176 A 1 
ATOM   1362 N N   . GLU A 1 177 ? -17.081 -19.294 0.546   1.00 96.40 177 A 1 
ATOM   1363 C CA  . GLU A 1 177 ? -18.041 -20.194 -0.097  1.00 96.38 177 A 1 
ATOM   1364 C C   . GLU A 1 177 ? -18.361 -19.739 -1.523  1.00 96.42 177 A 1 
ATOM   1365 O O   . GLU A 1 177 ? -18.279 -20.541 -2.449  1.00 95.55 177 A 1 
ATOM   1366 C CB  . GLU A 1 177 ? -19.329 -20.256 0.734   1.00 96.11 177 A 1 
ATOM   1367 C CG  . GLU A 1 177 ? -19.153 -21.056 2.033   1.00 88.03 177 A 1 
ATOM   1368 C CD  . GLU A 1 177 ? -20.361 -20.940 2.975   1.00 82.46 177 A 1 
ATOM   1369 O OE1 . GLU A 1 177 ? -20.224 -21.407 4.130   1.00 73.94 177 A 1 
ATOM   1370 O OE2 . GLU A 1 177 ? -21.398 -20.382 2.560   1.00 75.89 177 A 1 
ATOM   1371 N N   . GLU A 1 178 ? -18.656 -18.458 -1.712  1.00 95.65 178 A 1 
ATOM   1372 C CA  . GLU A 1 178 ? -18.918 -17.893 -3.036  1.00 95.48 178 A 1 
ATOM   1373 C C   . GLU A 1 178 ? -17.684 -17.961 -3.945  1.00 95.43 178 A 1 
ATOM   1374 O O   . GLU A 1 178 ? -17.804 -18.276 -5.126  1.00 94.37 178 A 1 
ATOM   1375 C CB  . GLU A 1 178 ? -19.409 -16.447 -2.877  1.00 95.28 178 A 1 
ATOM   1376 C CG  . GLU A 1 178 ? -19.788 -15.774 -4.210  1.00 92.99 178 A 1 
ATOM   1377 C CD  . GLU A 1 178 ? -20.902 -16.506 -4.981  1.00 93.82 178 A 1 
ATOM   1378 O OE1 . GLU A 1 178 ? -20.942 -16.367 -6.222  1.00 86.89 178 A 1 
ATOM   1379 O OE2 . GLU A 1 178 ? -21.718 -17.214 -4.342  1.00 88.34 178 A 1 
ATOM   1380 N N   . PHE A 1 179 ? -16.494 -17.700 -3.413  1.00 95.57 179 A 1 
ATOM   1381 C CA  . PHE A 1 179 ? -15.262 -17.678 -4.196  1.00 95.22 179 A 1 
ATOM   1382 C C   . PHE A 1 179 ? -14.962 -19.029 -4.852  1.00 95.01 179 A 1 
ATOM   1383 O O   . PHE A 1 179 ? -14.583 -19.057 -6.020  1.00 94.24 179 A 1 
ATOM   1384 C CB  . PHE A 1 179 ? -14.099 -17.213 -3.314  1.00 95.18 179 A 1 
ATOM   1385 C CG  . PHE A 1 179 ? -12.780 -17.146 -4.050  1.00 95.24 179 A 1 
ATOM   1386 C CD1 . PHE A 1 179 ? -11.749 -18.049 -3.740  1.00 93.33 179 A 1 
ATOM   1387 C CD2 . PHE A 1 179 ? -12.587 -16.197 -5.067  1.00 93.84 179 A 1 
ATOM   1388 C CE1 . PHE A 1 179 ? -10.532 -17.996 -4.433  1.00 93.26 179 A 1 
ATOM   1389 C CE2 . PHE A 1 179 ? -11.369 -16.145 -5.765  1.00 93.24 179 A 1 
ATOM   1390 C CZ  . PHE A 1 179 ? -10.340 -17.043 -5.447  1.00 93.82 179 A 1 
ATOM   1391 N N   . TYR A 1 180 ? -15.198 -20.139 -4.155  1.00 95.82 180 A 1 
ATOM   1392 C CA  . TYR A 1 180 ? -14.901 -21.494 -4.633  1.00 95.25 180 A 1 
ATOM   1393 C C   . TYR A 1 180 ? -16.052 -22.168 -5.403  1.00 95.03 180 A 1 
ATOM   1394 O O   . TYR A 1 180 ? -15.923 -23.339 -5.754  1.00 92.71 180 A 1 
ATOM   1395 C CB  . TYR A 1 180 ? -14.390 -22.345 -3.464  1.00 94.31 180 A 1 
ATOM   1396 C CG  . TYR A 1 180 ? -12.977 -21.992 -3.019  1.00 93.60 180 A 1 
ATOM   1397 C CD1 . TYR A 1 180 ? -11.871 -22.428 -3.777  1.00 90.06 180 A 1 
ATOM   1398 C CD2 . TYR A 1 180 ? -12.762 -21.227 -1.859  1.00 90.61 180 A 1 
ATOM   1399 C CE1 . TYR A 1 180 ? -10.560 -22.100 -3.373  1.00 89.09 180 A 1 
ATOM   1400 C CE2 . TYR A 1 180 ? -11.454 -20.893 -1.453  1.00 89.46 180 A 1 
ATOM   1401 C CZ  . TYR A 1 180 ? -10.351 -21.333 -2.208  1.00 90.39 180 A 1 
ATOM   1402 O OH  . TYR A 1 180 ? -9.091  -21.008 -1.816  1.00 87.81 180 A 1 
ATOM   1403 N N   . LYS A 1 181 ? -17.156 -21.463 -5.703  1.00 94.95 181 A 1 
ATOM   1404 C CA  . LYS A 1 181 ? -18.253 -22.025 -6.525  1.00 94.49 181 A 1 
ATOM   1405 C C   . LYS A 1 181 ? -17.887 -22.230 -7.998  1.00 94.17 181 A 1 
ATOM   1406 O O   . LYS A 1 181 ? -18.568 -22.980 -8.689  1.00 91.04 181 A 1 
ATOM   1407 C CB  . LYS A 1 181 ? -19.495 -21.129 -6.443  1.00 93.46 181 A 1 
ATOM   1408 C CG  . LYS A 1 181 ? -20.243 -21.310 -5.120  1.00 91.40 181 A 1 
ATOM   1409 C CD  . LYS A 1 181 ? -21.482 -20.414 -5.108  1.00 89.01 181 A 1 
ATOM   1410 C CE  . LYS A 1 181 ? -22.152 -20.450 -3.737  1.00 84.84 181 A 1 
ATOM   1411 N NZ  . LYS A 1 181 ? -23.176 -19.392 -3.636  1.00 77.53 181 A 1 
ATOM   1412 N N   . ASP A 1 182 ? -16.864 -21.552 -8.485  1.00 93.95 182 A 1 
ATOM   1413 C CA  . ASP A 1 182 ? -16.406 -21.624 -9.872  1.00 92.80 182 A 1 
ATOM   1414 C C   . ASP A 1 182 ? -14.876 -21.718 -9.954  1.00 92.93 182 A 1 
ATOM   1415 O O   . ASP A 1 182 ? -14.170 -21.786 -8.947  1.00 89.41 182 A 1 
ATOM   1416 C CB  . ASP A 1 182 ? -16.982 -20.427 -10.658 1.00 89.97 182 A 1 
ATOM   1417 C CG  . ASP A 1 182 ? -16.504 -19.062 -10.147 1.00 89.87 182 A 1 
ATOM   1418 O OD1 . ASP A 1 182 ? -15.311 -18.914 -9.805  1.00 84.12 182 A 1 
ATOM   1419 O OD2 . ASP A 1 182 ? -17.314 -18.121 -10.078 1.00 85.45 182 A 1 
ATOM   1420 N N   . ASP A 1 183 ? -14.366 -21.723 -11.173 1.00 93.64 183 A 1 
ATOM   1421 C CA  . ASP A 1 183 ? -12.941 -21.882 -11.464 1.00 93.19 183 A 1 
ATOM   1422 C C   . ASP A 1 183 ? -12.090 -20.610 -11.261 1.00 93.74 183 A 1 
ATOM   1423 O O   . ASP A 1 183 ? -10.900 -20.604 -11.601 1.00 91.27 183 A 1 
ATOM   1424 C CB  . ASP A 1 183 ? -12.804 -22.435 -12.890 1.00 90.92 183 A 1 
ATOM   1425 C CG  . ASP A 1 183 ? -12.977 -23.950 -13.003 1.00 87.27 183 A 1 
ATOM   1426 O OD1 . ASP A 1 183 ? -12.868 -24.664 -11.987 1.00 82.73 183 A 1 
ATOM   1427 O OD2 . ASP A 1 183 ? -12.950 -24.443 -14.148 1.00 83.29 183 A 1 
ATOM   1428 N N   . SER A 1 184 ? -12.651 -19.531 -10.694 1.00 93.41 184 A 1 
ATOM   1429 C CA  . SER A 1 184 ? -11.913 -18.273 -10.479 1.00 92.94 184 A 1 
ATOM   1430 C C   . SER A 1 184 ? -10.679 -18.471 -9.595  1.00 93.50 184 A 1 
ATOM   1431 O O   . SER A 1 184 ? -9.645  -17.848 -9.832  1.00 92.52 184 A 1 
ATOM   1432 C CB  . SER A 1 184 ? -12.811 -17.199 -9.855  1.00 92.05 184 A 1 
ATOM   1433 O OG  . SER A 1 184 ? -13.909 -16.927 -10.702 1.00 85.27 184 A 1 
ATOM   1434 N N   . TYR A 1 185 ? -10.739 -19.417 -8.654  1.00 93.69 185 A 1 
ATOM   1435 C CA  . TYR A 1 185 ? -9.610  -19.767 -7.778  1.00 93.01 185 A 1 
ATOM   1436 C C   . TYR A 1 185 ? -8.362  -20.256 -8.535  1.00 93.17 185 A 1 
ATOM   1437 O O   . TYR A 1 185 ? -7.264  -20.239 -7.977  1.00 91.99 185 A 1 
ATOM   1438 C CB  . TYR A 1 185 ? -10.062 -20.823 -6.758  1.00 92.35 185 A 1 
ATOM   1439 C CG  . TYR A 1 185 ? -10.230 -22.219 -7.335  1.00 91.89 185 A 1 
ATOM   1440 C CD1 . TYR A 1 185 ? -11.484 -22.656 -7.796  1.00 89.73 185 A 1 
ATOM   1441 C CD2 . TYR A 1 185 ? -9.120  -23.082 -7.426  1.00 90.33 185 A 1 
ATOM   1442 C CE1 . TYR A 1 185 ? -11.626 -23.934 -8.366  1.00 88.43 185 A 1 
ATOM   1443 C CE2 . TYR A 1 185 ? -9.257  -24.359 -8.003  1.00 89.04 185 A 1 
ATOM   1444 C CZ  . TYR A 1 185 ? -10.509 -24.784 -8.479  1.00 88.55 185 A 1 
ATOM   1445 O OH  . TYR A 1 185 ? -10.638 -26.009 -9.058  1.00 85.80 185 A 1 
ATOM   1446 N N   . LYS A 1 186 ? -8.489  -20.664 -9.796  1.00 93.25 186 A 1 
ATOM   1447 C CA  . LYS A 1 186 ? -7.341  -21.067 -10.630 1.00 93.01 186 A 1 
ATOM   1448 C C   . LYS A 1 186 ? -6.488  -19.876 -11.069 1.00 93.47 186 A 1 
ATOM   1449 O O   . LYS A 1 186 ? -5.310  -20.048 -11.384 1.00 92.36 186 A 1 
ATOM   1450 C CB  . LYS A 1 186 ? -7.834  -21.845 -11.861 1.00 92.97 186 A 1 
ATOM   1451 C CG  . LYS A 1 186 ? -8.508  -23.177 -11.499 1.00 92.24 186 A 1 
ATOM   1452 C CD  . LYS A 1 186 ? -9.037  -23.895 -12.750 1.00 88.93 186 A 1 
ATOM   1453 C CE  . LYS A 1 186 ? -9.733  -25.200 -12.342 1.00 86.58 186 A 1 
ATOM   1454 N NZ  . LYS A 1 186 ? -10.622 -25.730 -13.405 1.00 79.37 186 A 1 
ATOM   1455 N N   . THR A 1 187 ? -7.079  -18.688 -11.132 1.00 94.18 187 A 1 
ATOM   1456 C CA  . THR A 1 187 ? -6.428  -17.472 -11.657 1.00 94.44 187 A 1 
ATOM   1457 C C   . THR A 1 187 ? -6.432  -16.300 -10.678 1.00 95.21 187 A 1 
ATOM   1458 O O   . THR A 1 187 ? -5.729  -15.313 -10.911 1.00 94.28 187 A 1 
ATOM   1459 C CB  . THR A 1 187 ? -7.072  -17.027 -12.975 1.00 93.50 187 A 1 
ATOM   1460 O OG1 . THR A 1 187 ? -8.446  -16.775 -12.808 1.00 90.12 187 A 1 
ATOM   1461 C CG2 . THR A 1 187 ? -6.934  -18.075 -14.078 1.00 88.08 187 A 1 
ATOM   1462 N N   . GLN A 1 188 ? -7.206  -16.404 -9.603  1.00 94.59 188 A 1 
ATOM   1463 C CA  . GLN A 1 188 ? -7.333  -15.398 -8.555  1.00 95.16 188 A 1 
ATOM   1464 C C   . GLN A 1 188 ? -7.075  -16.030 -7.186  1.00 95.19 188 A 1 
ATOM   1465 O O   . GLN A 1 188 ? -7.193  -17.243 -7.015  1.00 94.19 188 A 1 
ATOM   1466 C CB  . GLN A 1 188 ? -8.724  -14.745 -8.614  1.00 94.90 188 A 1 
ATOM   1467 C CG  . GLN A 1 188 ? -9.058  -14.151 -9.990  1.00 93.41 188 A 1 
ATOM   1468 C CD  . GLN A 1 188 ? -10.368 -13.374 -9.970  1.00 93.56 188 A 1 
ATOM   1469 O OE1 . GLN A 1 188 ? -11.433 -13.866 -10.290 1.00 86.98 188 A 1 
ATOM   1470 N NE2 . GLN A 1 188 ? -10.338 -12.118 -9.583  1.00 86.13 188 A 1 
ATOM   1471 N N   . SER A 1 189 ? -6.754  -15.211 -6.201  1.00 96.00 189 A 1 
ATOM   1472 C CA  . SER A 1 189 ? -6.630  -15.625 -4.804  1.00 95.86 189 A 1 
ATOM   1473 C C   . SER A 1 189 ? -7.499  -14.761 -3.903  1.00 96.26 189 A 1 
ATOM   1474 O O   . SER A 1 189 ? -7.672  -13.571 -4.165  1.00 95.57 189 A 1 
ATOM   1475 C CB  . SER A 1 189 ? -5.176  -15.575 -4.353  1.00 94.65 189 A 1 
ATOM   1476 O OG  . SER A 1 189 ? -4.666  -14.261 -4.432  1.00 83.88 189 A 1 
ATOM   1477 N N   . LEU A 1 190 ? -8.022  -15.351 -2.826  1.00 95.32 190 A 1 
ATOM   1478 C CA  . LEU A 1 190 ? -8.833  -14.648 -1.836  1.00 95.71 190 A 1 
ATOM   1479 C C   . LEU A 1 190 ? -8.043  -14.440 -0.541  1.00 95.84 190 A 1 
ATOM   1480 O O   . LEU A 1 190 ? -7.553  -15.402 0.059   1.00 95.22 190 A 1 
ATOM   1481 C CB  . LEU A 1 190 ? -10.139 -15.429 -1.611  1.00 95.53 190 A 1 
ATOM   1482 C CG  . LEU A 1 190 ? -11.100 -14.761 -0.612  1.00 94.99 190 A 1 
ATOM   1483 C CD1 . LEU A 1 190 ? -11.563 -13.381 -1.070  1.00 93.59 190 A 1 
ATOM   1484 C CD2 . LEU A 1 190 ? -12.336 -15.641 -0.426  1.00 93.64 190 A 1 
ATOM   1485 N N   . PHE A 1 191 ? -7.960  -13.192 -0.095  1.00 95.03 191 A 1 
ATOM   1486 C CA  . PHE A 1 191 ? -7.349  -12.824 1.179   1.00 94.92 191 A 1 
ATOM   1487 C C   . PHE A 1 191 ? -8.431  -12.489 2.213   1.00 94.12 191 A 1 
ATOM   1488 O O   . PHE A 1 191 ? -9.363  -11.727 1.944   1.00 93.10 191 A 1 
ATOM   1489 C CB  . PHE A 1 191 ? -6.357  -11.665 0.997   1.00 95.22 191 A 1 
ATOM   1490 C CG  . PHE A 1 191 ? -4.974  -11.999 0.452   1.00 95.57 191 A 1 
ATOM   1491 C CD1 . PHE A 1 191 ? -4.743  -13.089 -0.410  1.00 93.94 191 A 1 
ATOM   1492 C CD2 . PHE A 1 191 ? -3.886  -11.173 0.814   1.00 93.99 191 A 1 
ATOM   1493 C CE1 . PHE A 1 191 ? -3.450  -13.355 -0.899  1.00 93.85 191 A 1 
ATOM   1494 C CE2 . PHE A 1 191 ? -2.596  -11.440 0.324   1.00 93.76 191 A 1 
ATOM   1495 C CZ  . PHE A 1 191 ? -2.375  -12.528 -0.534  1.00 94.67 191 A 1 
ATOM   1496 N N   . GLY A 1 192 ? -8.289  -13.041 3.417   1.00 94.68 192 A 1 
ATOM   1497 C CA  . GLY A 1 192 ? -9.124  -12.701 4.572   1.00 94.56 192 A 1 
ATOM   1498 C C   . GLY A 1 192 ? -8.672  -11.400 5.230   1.00 94.85 192 A 1 
ATOM   1499 O O   . GLY A 1 192 ? -7.480  -11.093 5.221   1.00 94.14 192 A 1 
ATOM   1500 N N   . ILE A 1 193 ? -9.606  -10.644 5.832   1.00 93.66 193 A 1 
ATOM   1501 C CA  . ILE A 1 193 ? -9.301  -9.371  6.502   1.00 93.24 193 A 1 
ATOM   1502 C C   . ILE A 1 193 ? -9.527  -9.495  8.012   1.00 93.25 193 A 1 
ATOM   1503 O O   . ILE A 1 193 ? -10.645 -9.701  8.478   1.00 92.43 193 A 1 
ATOM   1504 C CB  . ILE A 1 193 ? -10.084 -8.186  5.897   1.00 92.13 193 A 1 
ATOM   1505 C CG1 . ILE A 1 193 ? -9.926  -8.123  4.357   1.00 90.29 193 A 1 
ATOM   1506 C CG2 . ILE A 1 193 ? -9.582  -6.873  6.538   1.00 90.33 193 A 1 
ATOM   1507 C CD1 . ILE A 1 193 ? -10.735 -7.007  3.692   1.00 86.26 193 A 1 
ATOM   1508 N N   . ILE A 1 194 ? -8.458  -9.332  8.782   1.00 92.94 194 A 1 
ATOM   1509 C CA  . ILE A 1 194 ? -8.470  -9.332  10.243  1.00 92.73 194 A 1 
ATOM   1510 C C   . ILE A 1 194 ? -8.874  -7.933  10.724  1.00 91.29 194 A 1 
ATOM   1511 O O   . ILE A 1 194 ? -8.144  -6.956  10.520  1.00 89.28 194 A 1 
ATOM   1512 C CB  . ILE A 1 194 ? -7.095  -9.786  10.780  1.00 93.42 194 A 1 
ATOM   1513 C CG1 . ILE A 1 194 ? -6.787  -11.242 10.343  1.00 92.86 194 A 1 
ATOM   1514 C CG2 . ILE A 1 194 ? -7.038  -9.663  12.313  1.00 92.99 194 A 1 
ATOM   1515 C CD1 . ILE A 1 194 ? -5.314  -11.635 10.501  1.00 90.19 194 A 1 
ATOM   1516 N N   . GLN A 1 195 ? -10.034 -7.848  11.384  1.00 89.29 195 A 1 
ATOM   1517 C CA  . GLN A 1 195 ? -10.622 -6.632  11.959  1.00 88.19 195 A 1 
ATOM   1518 C C   . GLN A 1 195 ? -10.729 -6.727  13.492  1.00 88.40 195 A 1 
ATOM   1519 O O   . GLN A 1 195 ? -10.521 -7.791  14.071  1.00 85.31 195 A 1 
ATOM   1520 C CB  . GLN A 1 195 ? -11.983 -6.366  11.299  1.00 84.45 195 A 1 
ATOM   1521 C CG  . GLN A 1 195 ? -11.903 -5.932  9.816   1.00 79.66 195 A 1 
ATOM   1522 C CD  . GLN A 1 195 ? -11.328 -4.535  9.603   1.00 77.82 195 A 1 
ATOM   1523 O OE1 . GLN A 1 195 ? -10.869 -3.861  10.522  1.00 69.37 195 A 1 
ATOM   1524 N NE2 . GLN A 1 195 ? -11.326 -4.041  8.384   1.00 67.73 195 A 1 
ATOM   1525 N N   . GLY A 1 196 ? -11.040 -5.615  14.156  1.00 85.45 196 A 1 
ATOM   1526 C CA  . GLY A 1 196 ? -11.174 -5.564  15.627  1.00 85.47 196 A 1 
ATOM   1527 C C   . GLY A 1 196 ? -10.794 -4.218  16.249  1.00 86.39 196 A 1 
ATOM   1528 O O   . GLY A 1 196 ? -10.578 -4.141  17.455  1.00 83.03 196 A 1 
ATOM   1529 N N   . SER A 1 197 ? -10.717 -3.156  15.445  1.00 84.54 197 A 1 
ATOM   1530 C CA  . SER A 1 197 ? -10.286 -1.818  15.894  1.00 84.54 197 A 1 
ATOM   1531 C C   . SER A 1 197 ? -8.924  -1.878  16.614  1.00 84.65 197 A 1 
ATOM   1532 O O   . SER A 1 197 ? -8.030  -2.607  16.167  1.00 82.10 197 A 1 
ATOM   1533 C CB  . SER A 1 197 ? -11.411 -1.159  16.702  1.00 83.02 197 A 1 
ATOM   1534 O OG  . SER A 1 197 ? -11.133 0.205   16.936  1.00 77.08 197 A 1 
ATOM   1535 N N   . VAL A 1 198 ? -8.743  -1.144  17.701  1.00 87.19 198 A 1 
ATOM   1536 C CA  . VAL A 1 198 ? -7.509  -1.117  18.513  1.00 87.65 198 A 1 
ATOM   1537 C C   . VAL A 1 198 ? -7.517  -2.120  19.680  1.00 88.96 198 A 1 
ATOM   1538 O O   . VAL A 1 198 ? -6.647  -2.050  20.540  1.00 87.32 198 A 1 
ATOM   1539 C CB  . VAL A 1 198 ? -7.201  0.310   19.005  1.00 85.94 198 A 1 
ATOM   1540 C CG1 . VAL A 1 198 ? -6.975  1.261   17.825  1.00 81.65 198 A 1 
ATOM   1541 C CG2 . VAL A 1 198 ? -8.323  0.874   19.890  1.00 81.80 198 A 1 
ATOM   1542 N N   . TYR A 1 199 ? -8.498  -3.029  19.725  1.00 88.42 199 A 1 
ATOM   1543 C CA  . TYR A 1 199 ? -8.667  -3.993  20.814  1.00 89.27 199 A 1 
ATOM   1544 C C   . TYR A 1 199 ? -7.926  -5.298  20.503  1.00 90.33 199 A 1 
ATOM   1545 O O   . TYR A 1 199 ? -8.336  -6.057  19.621  1.00 89.40 199 A 1 
ATOM   1546 C CB  . TYR A 1 199 ? -10.159 -4.210  21.072  1.00 89.13 199 A 1 
ATOM   1547 C CG  . TYR A 1 199 ? -10.913 -2.941  21.429  1.00 89.65 199 A 1 
ATOM   1548 C CD1 . TYR A 1 199 ? -10.706 -2.322  22.677  1.00 86.04 199 A 1 
ATOM   1549 C CD2 . TYR A 1 199 ? -11.803 -2.361  20.501  1.00 86.99 199 A 1 
ATOM   1550 C CE1 . TYR A 1 199 ? -11.388 -1.131  22.999  1.00 85.65 199 A 1 
ATOM   1551 C CE2 . TYR A 1 199 ? -12.485 -1.170  20.818  1.00 86.27 199 A 1 
ATOM   1552 C CZ  . TYR A 1 199 ? -12.275 -0.555  22.069  1.00 87.42 199 A 1 
ATOM   1553 O OH  . TYR A 1 199 ? -12.930 0.598   22.371  1.00 85.69 199 A 1 
ATOM   1554 N N   . ASP A 1 200 ? -6.852  -5.562  21.232  1.00 90.06 200 A 1 
ATOM   1555 C CA  . ASP A 1 200 ? -5.963  -6.704  20.988  1.00 90.47 200 A 1 
ATOM   1556 C C   . ASP A 1 200 ? -6.683  -8.060  21.104  1.00 92.22 200 A 1 
ATOM   1557 O O   . ASP A 1 200 ? -6.478  -8.942  20.269  1.00 92.26 200 A 1 
ATOM   1558 C CB  . ASP A 1 200 ? -4.761  -6.644  21.957  1.00 88.70 200 A 1 
ATOM   1559 C CG  . ASP A 1 200 ? -3.741  -5.546  21.610  1.00 85.65 200 A 1 
ATOM   1560 O OD1 . ASP A 1 200 ? -3.585  -5.230  20.408  1.00 81.26 200 A 1 
ATOM   1561 O OD2 . ASP A 1 200 ? -3.068  -5.043  22.535  1.00 80.72 200 A 1 
ATOM   1562 N N   . ASP A 1 201 ? -7.583  -8.229  22.074  1.00 92.17 201 A 1 
ATOM   1563 C CA  . ASP A 1 201 ? -8.368  -9.458  22.251  1.00 92.73 201 A 1 
ATOM   1564 C C   . ASP A 1 201 ? -9.312  -9.732  21.064  1.00 94.01 201 A 1 
ATOM   1565 O O   . ASP A 1 201 ? -9.400  -10.870 20.584  1.00 93.24 201 A 1 
ATOM   1566 C CB  . ASP A 1 201 ? -9.144  -9.384  23.579  1.00 92.07 201 A 1 
ATOM   1567 C CG  . ASP A 1 201 ? -10.248 -8.322  23.570  1.00 90.79 201 A 1 
ATOM   1568 O OD1 . ASP A 1 201 ? -9.957  -7.158  23.201  1.00 86.17 201 A 1 
ATOM   1569 O OD2 . ASP A 1 201 ? -11.407 -8.677  23.874  1.00 86.95 201 A 1 
ATOM   1570 N N   . LEU A 1 202 ? -9.961  -8.699  20.522  1.00 91.87 202 A 1 
ATOM   1571 C CA  . LEU A 1 202 ? -10.795 -8.810  19.325  1.00 92.54 202 A 1 
ATOM   1572 C C   . LEU A 1 202 ? -9.952  -9.144  18.092  1.00 93.44 202 A 1 
ATOM   1573 O O   . LEU A 1 202 ? -10.358 -9.971  17.275  1.00 93.30 202 A 1 
ATOM   1574 C CB  . LEU A 1 202 ? -11.596 -7.513  19.088  1.00 92.72 202 A 1 
ATOM   1575 C CG  . LEU A 1 202 ? -12.570 -7.117  20.212  1.00 91.74 202 A 1 
ATOM   1576 C CD1 . LEU A 1 202 ? -13.389 -5.905  19.760  1.00 89.81 202 A 1 
ATOM   1577 C CD2 . LEU A 1 202 ? -13.548 -8.243  20.572  1.00 90.11 202 A 1 
ATOM   1578 N N   . ARG A 1 203 ? -8.783  -8.539  17.962  1.00 93.10 203 A 1 
ATOM   1579 C CA  . ARG A 1 203 ? -7.837  -8.797  16.863  1.00 93.35 203 A 1 
ATOM   1580 C C   . ARG A 1 203 ? -7.300  -10.226 16.890  1.00 94.67 203 A 1 
ATOM   1581 O O   . ARG A 1 203 ? -7.292  -10.880 15.850  1.00 94.45 203 A 1 
ATOM   1582 C CB  . ARG A 1 203 ? -6.682  -7.791  16.941  1.00 91.97 203 A 1 
ATOM   1583 C CG  . ARG A 1 203 ? -7.083  -6.360  16.557  1.00 88.18 203 A 1 
ATOM   1584 C CD  . ARG A 1 203 ? -7.361  -6.236  15.056  1.00 87.97 203 A 1 
ATOM   1585 N NE  . ARG A 1 203 ? -7.575  -4.838  14.665  1.00 86.65 203 A 1 
ATOM   1586 C CZ  . ARG A 1 203 ? -7.683  -4.392  13.433  1.00 88.81 203 A 1 
ATOM   1587 N NH1 . ARG A 1 203 ? -7.641  -5.175  12.395  1.00 80.36 203 A 1 
ATOM   1588 N NH2 . ARG A 1 203 ? -7.838  -3.121  13.208  1.00 80.73 203 A 1 
ATOM   1589 N N   . ILE A 1 204 ? -6.911  -10.721 18.066  1.00 93.98 204 A 1 
ATOM   1590 C CA  . ILE A 1 204 ? -6.457  -12.102 18.271  1.00 94.82 204 A 1 
ATOM   1591 C C   . ILE A 1 204 ? -7.576  -13.086 17.916  1.00 95.30 204 A 1 
ATOM   1592 O O   . ILE A 1 204 ? -7.355  -14.018 17.141  1.00 94.99 204 A 1 
ATOM   1593 C CB  . ILE A 1 204 ? -5.960  -12.272 19.727  1.00 94.84 204 A 1 
ATOM   1594 C CG1 . ILE A 1 204 ? -4.625  -11.513 19.925  1.00 93.38 204 A 1 
ATOM   1595 C CG2 . ILE A 1 204 ? -5.785  -13.755 20.099  1.00 93.64 204 A 1 
ATOM   1596 C CD1 . ILE A 1 204 ? -4.240  -11.324 21.400  1.00 88.81 204 A 1 
ATOM   1597 N N   . LYS A 1 205 ? -8.801  -12.860 18.422  1.00 94.73 205 A 1 
ATOM   1598 C CA  . LYS A 1 205 ? -9.969  -13.682 18.075  1.00 94.94 205 A 1 
ATOM   1599 C C   . LYS A 1 205 ? -10.228 -13.673 16.564  1.00 95.29 205 A 1 
ATOM   1600 O O   . LYS A 1 205 ? -10.393 -14.733 15.972  1.00 94.98 205 A 1 
ATOM   1601 C CB  . LYS A 1 205 ? -11.198 -13.208 18.878  1.00 94.90 205 A 1 
ATOM   1602 C CG  . LYS A 1 205 ? -12.430 -14.088 18.608  1.00 92.03 205 A 1 
ATOM   1603 C CD  . LYS A 1 205 ? -13.664 -13.613 19.389  1.00 87.60 205 A 1 
ATOM   1604 C CE  . LYS A 1 205 ? -14.880 -14.460 18.990  1.00 80.25 205 A 1 
ATOM   1605 N NZ  . LYS A 1 205 ? -16.159 -13.926 19.531  1.00 72.13 205 A 1 
ATOM   1606 N N   . SER A 1 206 ? -10.228 -12.496 15.944  1.00 94.14 206 A 1 
ATOM   1607 C CA  . SER A 1 206 ? -10.411 -12.348 14.496  1.00 93.88 206 A 1 
ATOM   1608 C C   . SER A 1 206 ? -9.348  -13.113 13.704  1.00 94.68 206 A 1 
ATOM   1609 O O   . SER A 1 206 ? -9.690  -13.792 12.741  1.00 94.68 206 A 1 
ATOM   1610 C CB  . SER A 1 206 ? -10.382 -10.863 14.124  1.00 93.06 206 A 1 
ATOM   1611 O OG  . SER A 1 206 ? -10.675 -10.663 12.754  1.00 88.25 206 A 1 
ATOM   1612 N N   . ALA A 1 207 ? -8.087  -13.063 14.123  1.00 94.83 207 A 1 
ATOM   1613 C CA  . ALA A 1 207 ? -6.995  -13.779 13.469  1.00 95.52 207 A 1 
ATOM   1614 C C   . ALA A 1 207 ? -7.190  -15.302 13.519  1.00 96.04 207 A 1 
ATOM   1615 O O   . ALA A 1 207 ? -7.132  -15.950 12.475  1.00 95.87 207 A 1 
ATOM   1616 C CB  . ALA A 1 207 ? -5.667  -13.348 14.102  1.00 95.67 207 A 1 
ATOM   1617 N N   . TRP A 1 208 ? -7.494  -15.869 14.690  1.00 96.39 208 A 1 
ATOM   1618 C CA  . TRP A 1 208 ? -7.739  -17.308 14.831  1.00 96.59 208 A 1 
ATOM   1619 C C   . TRP A 1 208 ? -8.946  -17.789 14.020  1.00 96.63 208 A 1 
ATOM   1620 O O   . TRP A 1 208 ? -8.858  -18.804 13.328  1.00 95.79 208 A 1 
ATOM   1621 C CB  . TRP A 1 208 ? -7.914  -17.660 16.313  1.00 96.46 208 A 1 
ATOM   1622 C CG  . TRP A 1 208 ? -6.629  -17.711 17.083  1.00 95.69 208 A 1 
ATOM   1623 C CD1 . TRP A 1 208 ? -6.282  -16.920 18.119  1.00 91.91 208 A 1 
ATOM   1624 C CD2 . TRP A 1 208 ? -5.501  -18.618 16.878  1.00 93.93 208 A 1 
ATOM   1625 N NE1 . TRP A 1 208 ? -5.024  -17.263 18.571  1.00 91.59 208 A 1 
ATOM   1626 C CE2 . TRP A 1 208 ? -4.492  -18.307 17.836  1.00 93.35 208 A 1 
ATOM   1627 C CE3 . TRP A 1 208 ? -5.220  -19.670 15.969  1.00 92.49 208 A 1 
ATOM   1628 C CZ2 . TRP A 1 208 ? -3.276  -18.999 17.898  1.00 91.74 208 A 1 
ATOM   1629 C CZ3 . TRP A 1 208 ? -4.001  -20.368 16.023  1.00 89.32 208 A 1 
ATOM   1630 C CH2 . TRP A 1 208 ? -3.031  -20.033 16.983  1.00 88.89 208 A 1 
ATOM   1631 N N   . GLU A 1 209 ? -10.049 -17.045 14.042  1.00 95.80 209 A 1 
ATOM   1632 C CA  . GLU A 1 209 ? -11.246 -17.390 13.270  1.00 95.33 209 A 1 
ATOM   1633 C C   . GLU A 1 209 ? -11.001 -17.270 11.757  1.00 95.56 209 A 1 
ATOM   1634 O O   . GLU A 1 209 ? -11.388 -18.151 10.993  1.00 94.67 209 A 1 
ATOM   1635 C CB  . GLU A 1 209 ? -12.409 -16.489 13.697  1.00 94.89 209 A 1 
ATOM   1636 C CG  . GLU A 1 209 ? -12.947 -16.801 15.106  1.00 90.24 209 A 1 
ATOM   1637 C CD  . GLU A 1 209 ? -13.707 -18.132 15.205  1.00 86.17 209 A 1 
ATOM   1638 O OE1 . GLU A 1 209 ? -13.757 -18.669 16.333  1.00 75.91 209 A 1 
ATOM   1639 O OE2 . GLU A 1 209 ? -14.280 -18.576 14.183  1.00 76.59 209 A 1 
ATOM   1640 N N   . MET A 1 210 ? -10.309 -16.234 11.299  1.00 96.06 210 A 1 
ATOM   1641 C CA  . MET A 1 210 ? -9.929  -16.101 9.885   1.00 95.72 210 A 1 
ATOM   1642 C C   . MET A 1 210 ? -9.008  -17.242 9.431   1.00 96.08 210 A 1 
ATOM   1643 O O   . MET A 1 210 ? -9.158  -17.745 8.315   1.00 95.39 210 A 1 
ATOM   1644 C CB  . MET A 1 210 ? -9.247  -14.745 9.643   1.00 94.66 210 A 1 
ATOM   1645 C CG  . MET A 1 210 ? -10.246 -13.586 9.627   1.00 90.48 210 A 1 
ATOM   1646 S SD  . MET A 1 210 ? -11.352 -13.582 8.190   1.00 90.77 210 A 1 
ATOM   1647 C CE  . MET A 1 210 ? -12.323 -12.107 8.601   1.00 83.25 210 A 1 
ATOM   1648 N N   . LEU A 1 211 ? -8.098  -17.686 10.291  1.00 96.87 211 A 1 
ATOM   1649 C CA  . LEU A 1 211 ? -7.253  -18.848 10.018  1.00 96.72 211 A 1 
ATOM   1650 C C   . LEU A 1 211 ? -8.062  -20.141 9.948   1.00 96.71 211 A 1 
ATOM   1651 O O   . LEU A 1 211 ? -7.791  -20.963 9.073   1.00 95.97 211 A 1 
ATOM   1652 C CB  . LEU A 1 211 ? -6.162  -18.970 11.091  1.00 96.49 211 A 1 
ATOM   1653 C CG  . LEU A 1 211 ? -5.037  -17.940 10.951  1.00 93.24 211 A 1 
ATOM   1654 C CD1 . LEU A 1 211 ? -4.118  -18.077 12.159  1.00 86.29 211 A 1 
ATOM   1655 C CD2 . LEU A 1 211 ? -4.196  -18.166 9.700   1.00 86.82 211 A 1 
ATOM   1656 N N   . SER A 1 212 ? -9.066  -20.321 10.811  1.00 96.71 212 A 1 
ATOM   1657 C CA  . SER A 1 212 ? -9.931  -21.504 10.782  1.00 96.55 212 A 1 
ATOM   1658 C C   . SER A 1 212 ? -10.785 -21.570 9.511   1.00 96.62 212 A 1 
ATOM   1659 O O   . SER A 1 212 ? -10.993 -22.653 8.969   1.00 95.35 212 A 1 
ATOM   1660 C CB  . SER A 1 212 ? -10.807 -21.564 12.041  1.00 95.81 212 A 1 
ATOM   1661 O OG  . SER A 1 212 ? -11.931 -20.710 11.955  1.00 81.10 212 A 1 
ATOM   1662 N N   . VAL A 1 213 ? -11.209 -20.424 8.977   1.00 96.14 213 A 1 
ATOM   1663 C CA  . VAL A 1 213 ? -11.825 -20.331 7.644   1.00 95.70 213 A 1 
ATOM   1664 C C   . VAL A 1 213 ? -10.800 -20.725 6.579   1.00 95.62 213 A 1 
ATOM   1665 O O   . VAL A 1 213 ? -11.123 -21.518 5.700   1.00 94.45 213 A 1 
ATOM   1666 C CB  . VAL A 1 213 ? -12.414 -18.929 7.375   1.00 95.30 213 A 1 
ATOM   1667 C CG1 . VAL A 1 213 ? -13.074 -18.859 5.988   1.00 93.28 213 A 1 
ATOM   1668 C CG2 . VAL A 1 213 ? -13.495 -18.559 8.389   1.00 93.44 213 A 1 
ATOM   1669 N N   . GLY A 1 214 ? -9.561  -20.250 6.661   1.00 95.49 214 A 1 
ATOM   1670 C CA  . GLY A 1 214 ? -8.456  -20.613 5.775   1.00 95.28 214 A 1 
ATOM   1671 C C   . GLY A 1 214 ? -8.445  -19.841 4.453   1.00 95.78 214 A 1 
ATOM   1672 O O   . GLY A 1 214 ? -9.200  -20.164 3.539   1.00 93.67 214 A 1 
ATOM   1673 N N   . PHE A 1 215 ? -7.560  -18.873 4.319   1.00 95.65 215 A 1 
ATOM   1674 C CA  . PHE A 1 215 ? -7.374  -18.050 3.118   1.00 95.62 215 A 1 
ATOM   1675 C C   . PHE A 1 215 ? -5.965  -18.209 2.539   1.00 95.52 215 A 1 
ATOM   1676 O O   . PHE A 1 215 ? -5.044  -18.681 3.215   1.00 94.28 215 A 1 
ATOM   1677 C CB  . PHE A 1 215 ? -7.696  -16.587 3.446   1.00 95.31 215 A 1 
ATOM   1678 C CG  . PHE A 1 215 ? -9.141  -16.358 3.838   1.00 95.75 215 A 1 
ATOM   1679 C CD1 . PHE A 1 215 ? -10.127 -16.266 2.841   1.00 94.84 215 A 1 
ATOM   1680 C CD2 . PHE A 1 215 ? -9.501  -16.257 5.190   1.00 95.01 215 A 1 
ATOM   1681 C CE1 . PHE A 1 215 ? -11.469 -16.068 3.196   1.00 94.45 215 A 1 
ATOM   1682 C CE2 . PHE A 1 215 ? -10.846 -16.058 5.546   1.00 94.67 215 A 1 
ATOM   1683 C CZ  . PHE A 1 215 ? -11.831 -15.963 4.549   1.00 94.90 215 A 1 
ATOM   1684 N N   . THR A 1 216 ? -5.789  -17.796 1.277   1.00 95.76 216 A 1 
ATOM   1685 C CA  . THR A 1 216 ? -4.474  -17.854 0.613   1.00 95.46 216 A 1 
ATOM   1686 C C   . THR A 1 216 ? -3.476  -16.876 1.242   1.00 95.61 216 A 1 
ATOM   1687 O O   . THR A 1 216 ? -2.295  -17.191 1.366   1.00 94.28 216 A 1 
ATOM   1688 C CB  . THR A 1 216 ? -4.621  -17.585 -0.891  1.00 94.46 216 A 1 
ATOM   1689 O OG1 . THR A 1 216 ? -5.621  -18.414 -1.430  1.00 85.82 216 A 1 
ATOM   1690 C CG2 . THR A 1 216 ? -3.332  -17.891 -1.649  1.00 85.22 216 A 1 
ATOM   1691 N N   . GLY A 1 217 ? -3.953  -15.721 1.707   1.00 95.06 217 A 1 
ATOM   1692 C CA  . GLY A 1 217 ? -3.198  -14.730 2.477   1.00 95.16 217 A 1 
ATOM   1693 C C   . GLY A 1 217 ? -4.109  -13.933 3.411   1.00 95.49 217 A 1 
ATOM   1694 O O   . GLY A 1 217 ? -5.331  -14.105 3.396   1.00 95.05 217 A 1 
ATOM   1695 N N   . TYR A 1 218 ? -3.525  -13.071 4.228   1.00 95.91 218 A 1 
ATOM   1696 C CA  . TYR A 1 218 ? -4.251  -12.326 5.257   1.00 95.98 218 A 1 
ATOM   1697 C C   . TYR A 1 218 ? -3.883  -10.850 5.245   1.00 95.87 218 A 1 
ATOM   1698 O O   . TYR A 1 218 ? -2.705  -10.486 5.216   1.00 95.01 218 A 1 
ATOM   1699 C CB  . TYR A 1 218 ? -3.997  -12.940 6.638   1.00 95.95 218 A 1 
ATOM   1700 C CG  . TYR A 1 218 ? -4.484  -14.368 6.743   1.00 96.31 218 A 1 
ATOM   1701 C CD1 . TYR A 1 218 ? -5.812  -14.640 7.116   1.00 95.57 218 A 1 
ATOM   1702 C CD2 . TYR A 1 218 ? -3.620  -15.428 6.400   1.00 95.62 218 A 1 
ATOM   1703 C CE1 . TYR A 1 218 ? -6.283  -15.963 7.138   1.00 95.24 218 A 1 
ATOM   1704 C CE2 . TYR A 1 218 ? -4.090  -16.751 6.413   1.00 95.40 218 A 1 
ATOM   1705 C CZ  . TYR A 1 218 ? -5.423  -17.019 6.779   1.00 95.79 218 A 1 
ATOM   1706 O OH  . TYR A 1 218 ? -5.881  -18.294 6.768   1.00 95.03 218 A 1 
ATOM   1707 N N   . ALA A 1 219 ? -4.903  -10.001 5.314   1.00 94.13 219 A 1 
ATOM   1708 C CA  . ALA A 1 219 ? -4.755  -8.570  5.509   1.00 93.73 219 A 1 
ATOM   1709 C C   . ALA A 1 219 ? -5.118  -8.166  6.941   1.00 93.61 219 A 1 
ATOM   1710 O O   . ALA A 1 219 ? -5.979  -8.771  7.571   1.00 92.85 219 A 1 
ATOM   1711 C CB  . ALA A 1 219 ? -5.596  -7.829  4.475   1.00 93.16 219 A 1 
ATOM   1712 N N   . VAL A 1 220 ? -4.486  -7.109  7.434   1.00 92.29 220 A 1 
ATOM   1713 C CA  . VAL A 1 220 ? -4.859  -6.409  8.664   1.00 91.40 220 A 1 
ATOM   1714 C C   . VAL A 1 220 ? -5.429  -5.052  8.260   1.00 89.78 220 A 1 
ATOM   1715 O O   . VAL A 1 220 ? -4.707  -4.189  7.752   1.00 87.31 220 A 1 
ATOM   1716 C CB  . VAL A 1 220 ? -3.671  -6.293  9.636   1.00 91.47 220 A 1 
ATOM   1717 C CG1 . VAL A 1 220 ? -4.149  -5.746  10.981  1.00 89.13 220 A 1 
ATOM   1718 C CG2 . VAL A 1 220 ? -3.002  -7.648  9.902   1.00 89.58 220 A 1 
ATOM   1719 N N   . GLY A 1 221 ? -6.749  -4.894  8.422   1.00 85.10 221 A 1 
ATOM   1720 C CA  . GLY A 1 221 ? -7.489  -3.689  8.048   1.00 82.11 221 A 1 
ATOM   1721 C C   . GLY A 1 221 ? -7.752  -2.753  9.227   1.00 80.43 221 A 1 
ATOM   1722 O O   . GLY A 1 221 ? -7.624  -3.148  10.383  1.00 75.15 221 A 1 
ATOM   1723 N N   . GLY A 1 222 ? -8.137  -1.499  8.951   1.00 78.04 222 A 1 
ATOM   1724 C CA  . GLY A 1 222 ? -8.589  -0.560  9.987   1.00 76.26 222 A 1 
ATOM   1725 C C   . GLY A 1 222 ? -7.508  -0.120  10.984  1.00 77.20 222 A 1 
ATOM   1726 O O   . GLY A 1 222 ? -7.827  0.120   12.142  1.00 72.91 222 A 1 
ATOM   1727 N N   . LEU A 1 223 ? -6.241  -0.067  10.545  1.00 77.77 223 A 1 
ATOM   1728 C CA  . LEU A 1 223 ? -5.082  0.454   11.295  1.00 77.73 223 A 1 
ATOM   1729 C C   . LEU A 1 223 ? -4.424  1.655   10.591  1.00 78.16 223 A 1 
ATOM   1730 O O   . LEU A 1 223 ? -3.214  1.872   10.667  1.00 72.21 223 A 1 
ATOM   1731 C CB  . LEU A 1 223 ? -4.072  -0.675  11.569  1.00 74.25 223 A 1 
ATOM   1732 C CG  . LEU A 1 223 ? -4.555  -1.780  12.517  1.00 72.71 223 A 1 
ATOM   1733 C CD1 . LEU A 1 223 ? -3.428  -2.796  12.690  1.00 70.34 223 A 1 
ATOM   1734 C CD2 . LEU A 1 223 ? -4.941  -1.265  13.904  1.00 71.59 223 A 1 
ATOM   1735 N N   . SER A 1 224 ? -5.231  2.420   9.861   1.00 74.85 224 A 1 
ATOM   1736 C CA  . SER A 1 224 ? -4.852  3.678   9.220   1.00 72.51 224 A 1 
ATOM   1737 C C   . SER A 1 224 ? -6.050  4.635   9.125   1.00 71.66 224 A 1 
ATOM   1738 O O   . SER A 1 224 ? -6.213  5.360   8.138   1.00 67.28 224 A 1 
ATOM   1739 C CB  . SER A 1 224 ? -4.225  3.403   7.850   1.00 69.31 224 A 1 
ATOM   1740 O OG  . SER A 1 224 ? -3.608  4.581   7.359   1.00 62.72 224 A 1 
ATOM   1741 N N   . VAL A 1 225 ? -6.916  4.611   10.158  1.00 71.70 225 A 1 
ATOM   1742 C CA  . VAL A 1 225 ? -8.169  5.379   10.230  1.00 69.39 225 A 1 
ATOM   1743 C C   . VAL A 1 225 ? -8.155  6.454   11.325  1.00 69.53 225 A 1 
ATOM   1744 O O   . VAL A 1 225 ? -9.184  7.061   11.611  1.00 64.15 225 A 1 
ATOM   1745 C CB  . VAL A 1 225 ? -9.394  4.445   10.341  1.00 64.84 225 A 1 
ATOM   1746 C CG1 . VAL A 1 225 ? -9.549  3.589   9.076   1.00 61.20 225 A 1 
ATOM   1747 C CG2 . VAL A 1 225 ? -9.331  3.513   11.556  1.00 63.24 225 A 1 
ATOM   1748 N N   . GLY A 1 226 ? -6.980  6.729   11.908  1.00 74.36 226 A 1 
ATOM   1749 C CA  . GLY A 1 226 ? -6.762  7.800   12.887  1.00 75.31 226 A 1 
ATOM   1750 C C   . GLY A 1 226 ? -6.243  7.342   14.249  1.00 77.83 226 A 1 
ATOM   1751 O O   . GLY A 1 226 ? -6.009  8.185   15.116  1.00 73.90 226 A 1 
ATOM   1752 N N   . GLU A 1 227 ? -6.050  6.041   14.440  1.00 78.21 227 A 1 
ATOM   1753 C CA  . GLU A 1 227 ? -5.517  5.476   15.676  1.00 77.36 227 A 1 
ATOM   1754 C C   . GLU A 1 227 ? -4.048  5.875   15.935  1.00 79.37 227 A 1 
ATOM   1755 O O   . GLU A 1 227 ? -3.273  6.112   15.003  1.00 77.47 227 A 1 
ATOM   1756 C CB  . GLU A 1 227 ? -5.715  3.950   15.714  1.00 73.97 227 A 1 
ATOM   1757 C CG  . GLU A 1 227 ? -4.833  3.105   14.776  1.00 68.46 227 A 1 
ATOM   1758 C CD  . GLU A 1 227 ? -5.035  3.382   13.279  1.00 66.78 227 A 1 
ATOM   1759 O OE1 . GLU A 1 227 ? -4.054  3.236   12.522  1.00 61.28 227 A 1 
ATOM   1760 O OE2 . GLU A 1 227 ? -6.150  3.782   12.874  1.00 66.28 227 A 1 
ATOM   1761 N N   . PRO A 1 228 ? -3.615  5.929   17.211  1.00 79.81 228 A 1 
ATOM   1762 C CA  . PRO A 1 228 ? -2.214  6.139   17.550  1.00 82.01 228 A 1 
ATOM   1763 C C   . PRO A 1 228 ? -1.311  5.028   16.996  1.00 84.76 228 A 1 
ATOM   1764 O O   . PRO A 1 228 ? -1.648  3.847   17.050  1.00 83.65 228 A 1 
ATOM   1765 C CB  . PRO A 1 228 ? -2.157  6.181   19.081  1.00 79.21 228 A 1 
ATOM   1766 C CG  . PRO A 1 228 ? -3.579  6.568   19.486  1.00 77.71 228 A 1 
ATOM   1767 C CD  . PRO A 1 228 ? -4.430  5.896   18.418  1.00 80.92 228 A 1 
ATOM   1768 N N   . LYS A 1 229 ? -0.095  5.378   16.558  1.00 87.60 229 A 1 
ATOM   1769 C CA  . LYS A 1 229 ? 0.897   4.405   16.061  1.00 88.70 229 A 1 
ATOM   1770 C C   . LYS A 1 229 ? 1.211   3.300   17.067  1.00 90.41 229 A 1 
ATOM   1771 O O   . LYS A 1 229 ? 1.380   2.154   16.672  1.00 89.13 229 A 1 
ATOM   1772 C CB  . LYS A 1 229 ? 2.194   5.124   15.652  1.00 86.64 229 A 1 
ATOM   1773 C CG  . LYS A 1 229 ? 2.029   6.067   14.454  1.00 83.62 229 A 1 
ATOM   1774 C CD  . LYS A 1 229 ? 1.556   5.316   13.204  1.00 78.26 229 A 1 
ATOM   1775 C CE  . LYS A 1 229 ? 1.440   6.266   12.020  1.00 72.53 229 A 1 
ATOM   1776 N NZ  . LYS A 1 229 ? 1.053   5.515   10.809  1.00 63.52 229 A 1 
ATOM   1777 N N   . LYS A 1 230 ? 1.208   3.624   18.358  1.00 89.42 230 A 1 
ATOM   1778 C CA  . LYS A 1 230 ? 1.389   2.634   19.427  1.00 89.68 230 A 1 
ATOM   1779 C C   . LYS A 1 230 ? 0.320   1.535   19.383  1.00 90.85 230 A 1 
ATOM   1780 O O   . LYS A 1 230 ? 0.658   0.370   19.543  1.00 89.82 230 A 1 
ATOM   1781 C CB  . LYS A 1 230 ? 1.410   3.349   20.786  1.00 88.14 230 A 1 
ATOM   1782 C CG  . LYS A 1 230 ? 1.746   2.381   21.926  1.00 75.45 230 A 1 
ATOM   1783 C CD  . LYS A 1 230 ? 1.766   3.075   23.293  1.00 70.23 230 A 1 
ATOM   1784 C CE  . LYS A 1 230 ? 2.060   2.028   24.372  1.00 59.44 230 A 1 
ATOM   1785 N NZ  . LYS A 1 230 ? 2.017   2.597   25.740  1.00 50.14 230 A 1 
ATOM   1786 N N   . SER A 1 231 ? -0.945  1.892   19.137  1.00 88.48 231 A 1 
ATOM   1787 C CA  . SER A 1 231 ? -2.040  0.921   19.023  1.00 88.17 231 A 1 
ATOM   1788 C C   . SER A 1 231 ? -1.887  0.055   17.774  1.00 89.27 231 A 1 
ATOM   1789 O O   . SER A 1 231 ? -2.027  -1.159  17.858  1.00 88.48 231 A 1 
ATOM   1790 C CB  . SER A 1 231 ? -3.400  1.627   18.993  1.00 86.99 231 A 1 
ATOM   1791 O OG  . SER A 1 231 ? -3.555  2.457   20.131  1.00 81.56 231 A 1 
ATOM   1792 N N   . MET A 1 232 ? -1.519  0.652   16.632  1.00 89.53 232 A 1 
ATOM   1793 C CA  . MET A 1 232 ? -1.196  -0.100  15.417  1.00 90.22 232 A 1 
ATOM   1794 C C   . MET A 1 232 ? -0.085  -1.123  15.679  1.00 91.12 232 A 1 
ATOM   1795 O O   . MET A 1 232 ? -0.235  -2.292  15.333  1.00 91.06 232 A 1 
ATOM   1796 C CB  . MET A 1 232 ? -0.794  0.874   14.299  1.00 89.24 232 A 1 
ATOM   1797 C CG  . MET A 1 232 ? -0.481  0.163   12.977  1.00 85.92 232 A 1 
ATOM   1798 S SD  . MET A 1 232 ? 0.077   1.267   11.649  1.00 85.36 232 A 1 
ATOM   1799 C CE  . MET A 1 232 ? 1.756   1.626   12.214  1.00 74.87 232 A 1 
ATOM   1800 N N   . HIS A 1 233 ? 1.007   -0.708  16.320  1.00 90.73 233 A 1 
ATOM   1801 C CA  . HIS A 1 233 ? 2.131   -1.599  16.613  1.00 90.87 233 A 1 
ATOM   1802 C C   . HIS A 1 233 ? 1.741   -2.737  17.567  1.00 91.43 233 A 1 
ATOM   1803 O O   . HIS A 1 233 ? 2.073   -3.880  17.271  1.00 90.81 233 A 1 
ATOM   1804 C CB  . HIS A 1 233 ? 3.313   -0.793  17.163  1.00 90.68 233 A 1 
ATOM   1805 C CG  . HIS A 1 233 ? 3.921   0.211   16.211  1.00 90.74 233 A 1 
ATOM   1806 N ND1 . HIS A 1 233 ? 4.898   1.132   16.549  1.00 80.07 233 A 1 
ATOM   1807 C CD2 . HIS A 1 233 ? 3.653   0.378   14.877  1.00 81.07 233 A 1 
ATOM   1808 C CE1 . HIS A 1 233 ? 5.203   1.830   15.447  1.00 83.34 233 A 1 
ATOM   1809 N NE2 . HIS A 1 233 ? 4.465   1.409   14.404  1.00 85.03 233 A 1 
ATOM   1810 N N   . SER A 1 234 ? 0.978   -2.444  18.636  1.00 91.98 234 A 1 
ATOM   1811 C CA  . SER A 1 234 ? 0.469   -3.456  19.575  1.00 91.71 234 A 1 
ATOM   1812 C C   . SER A 1 234 ? -0.344  -4.529  18.851  1.00 92.37 234 A 1 
ATOM   1813 O O   . SER A 1 234 ? -0.071  -5.721  18.967  1.00 91.60 234 A 1 
ATOM   1814 C CB  . SER A 1 234 ? -0.416  -2.793  20.637  1.00 90.98 234 A 1 
ATOM   1815 O OG  . SER A 1 234 ? -0.736  -3.694  21.682  1.00 83.28 234 A 1 
ATOM   1816 N N   . VAL A 1 235 ? -1.295  -4.101  18.012  1.00 91.78 235 A 1 
ATOM   1817 C CA  . VAL A 1 235 ? -2.108  -5.032  17.216  1.00 91.91 235 A 1 
ATOM   1818 C C   . VAL A 1 235 ? -1.237  -5.900  16.302  1.00 92.93 235 A 1 
ATOM   1819 O O   . VAL A 1 235 ? -1.444  -7.111  16.236  1.00 92.84 235 A 1 
ATOM   1820 C CB  . VAL A 1 235 ? -3.167  -4.269  16.404  1.00 91.22 235 A 1 
ATOM   1821 C CG1 . VAL A 1 235 ? -3.866  -5.165  15.371  1.00 88.97 235 A 1 
ATOM   1822 C CG2 . VAL A 1 235 ? -4.248  -3.688  17.323  1.00 89.26 235 A 1 
ATOM   1823 N N   . LEU A 1 236 ? -0.258  -5.324  15.601  1.00 92.90 236 A 1 
ATOM   1824 C CA  . LEU A 1 236 ? 0.632   -6.088  14.722  1.00 93.38 236 A 1 
ATOM   1825 C C   . LEU A 1 236 ? 1.467   -7.108  15.504  1.00 93.97 236 A 1 
ATOM   1826 O O   . LEU A 1 236 ? 1.560   -8.258  15.080  1.00 93.81 236 A 1 
ATOM   1827 C CB  . LEU A 1 236 ? 1.536   -5.142  13.916  1.00 93.55 236 A 1 
ATOM   1828 C CG  . LEU A 1 236 ? 0.813   -4.244  12.895  1.00 92.60 236 A 1 
ATOM   1829 C CD1 . LEU A 1 236 ? 1.841   -3.356  12.193  1.00 91.31 236 A 1 
ATOM   1830 C CD2 . LEU A 1 236 ? 0.047   -5.035  11.835  1.00 91.24 236 A 1 
ATOM   1831 N N   . GLU A 1 237 ? 2.024   -6.719  16.645  1.00 94.52 237 A 1 
ATOM   1832 C CA  . GLU A 1 237 ? 2.827   -7.592  17.510  1.00 94.40 237 A 1 
ATOM   1833 C C   . GLU A 1 237 ? 2.019   -8.782  18.045  1.00 94.62 237 A 1 
ATOM   1834 O O   . GLU A 1 237 ? 2.547   -9.887  18.136  1.00 93.44 237 A 1 
ATOM   1835 C CB  . GLU A 1 237 ? 3.420   -6.753  18.655  1.00 93.85 237 A 1 
ATOM   1836 C CG  . GLU A 1 237 ? 4.575   -5.863  18.151  1.00 91.07 237 A 1 
ATOM   1837 C CD  . GLU A 1 237 ? 4.969   -4.705  19.085  1.00 89.82 237 A 1 
ATOM   1838 O OE1 . GLU A 1 237 ? 5.733   -3.822  18.599  1.00 82.52 237 A 1 
ATOM   1839 O OE2 . GLU A 1 237 ? 4.497   -4.654  20.240  1.00 83.80 237 A 1 
ATOM   1840 N N   . ASN A 1 238 ? 0.716   -8.589  18.303  1.00 94.12 238 A 1 
ATOM   1841 C CA  . ASN A 1 238 ? -0.176  -9.651  18.765  1.00 93.79 238 A 1 
ATOM   1842 C C   . ASN A 1 238 ? -0.714  -10.540 17.630  1.00 94.89 238 A 1 
ATOM   1843 O O   . ASN A 1 238 ? -0.895  -11.742 17.813  1.00 93.84 238 A 1 
ATOM   1844 C CB  . ASN A 1 238 ? -1.317  -8.995  19.561  1.00 92.80 238 A 1 
ATOM   1845 C CG  . ASN A 1 238 ? -0.855  -8.527  20.928  1.00 90.21 238 A 1 
ATOM   1846 O OD1 . ASN A 1 238 ? -0.259  -9.278  21.677  1.00 81.58 238 A 1 
ATOM   1847 N ND2 . ASN A 1 238 ? -1.124  -7.305  21.306  1.00 80.79 238 A 1 
ATOM   1848 N N   . VAL A 1 239 ? -0.984  -9.974  16.447  1.00 94.39 239 A 1 
ATOM   1849 C CA  . VAL A 1 239 ? -1.650  -10.680 15.336  1.00 94.87 239 A 1 
ATOM   1850 C C   . VAL A 1 239 ? -0.666  -11.402 14.420  1.00 95.67 239 A 1 
ATOM   1851 O O   . VAL A 1 239 ? -0.945  -12.521 13.978  1.00 95.20 239 A 1 
ATOM   1852 C CB  . VAL A 1 239 ? -2.528  -9.699  14.537  1.00 93.73 239 A 1 
ATOM   1853 C CG1 . VAL A 1 239 ? -3.043  -10.278 13.214  1.00 89.64 239 A 1 
ATOM   1854 C CG2 . VAL A 1 239 ? -3.748  -9.286  15.369  1.00 90.42 239 A 1 
ATOM   1855 N N   . LEU A 1 240 ? 0.463   -10.789 14.077  1.00 95.82 240 A 1 
ATOM   1856 C CA  . LEU A 1 240 ? 1.348   -11.338 13.045  1.00 95.91 240 A 1 
ATOM   1857 C C   . LEU A 1 240 ? 1.965   -12.697 13.414  1.00 96.20 240 A 1 
ATOM   1858 O O   . LEU A 1 240 ? 2.084   -13.524 12.508  1.00 95.64 240 A 1 
ATOM   1859 C CB  . LEU A 1 240 ? 2.423   -10.321 12.636  1.00 95.62 240 A 1 
ATOM   1860 C CG  . LEU A 1 240 ? 1.878   -9.037  11.991  1.00 94.82 240 A 1 
ATOM   1861 C CD1 . LEU A 1 240 ? 3.049   -8.108  11.689  1.00 92.81 240 A 1 
ATOM   1862 C CD2 . LEU A 1 240 ? 1.120   -9.304  10.690  1.00 92.65 240 A 1 
ATOM   1863 N N   . PRO A 1 241 ? 2.298   -12.988 14.690  1.00 96.70 241 A 1 
ATOM   1864 C CA  . PRO A 1 241 ? 2.772   -14.316 15.094  1.00 96.30 241 A 1 
ATOM   1865 C C   . PRO A 1 241 ? 1.737   -15.435 14.917  1.00 96.68 241 A 1 
ATOM   1866 O O   . PRO A 1 241 ? 2.119   -16.592 14.771  1.00 95.75 241 A 1 
ATOM   1867 C CB  . PRO A 1 241 ? 3.180   -14.173 16.564  1.00 95.32 241 A 1 
ATOM   1868 C CG  . PRO A 1 241 ? 3.502   -12.690 16.713  1.00 93.89 241 A 1 
ATOM   1869 C CD  . PRO A 1 241 ? 2.455   -12.058 15.803  1.00 95.95 241 A 1 
ATOM   1870 N N   . ILE A 1 242 ? 0.441   -15.103 14.896  1.00 96.06 242 A 1 
ATOM   1871 C CA  . ILE A 1 242 ? -0.647  -16.070 14.701  1.00 96.38 242 A 1 
ATOM   1872 C C   . ILE A 1 242 ? -0.717  -16.517 13.234  1.00 96.71 242 A 1 
ATOM   1873 O O   . ILE A 1 242 ? -1.054  -17.661 12.941  1.00 95.79 242 A 1 
ATOM   1874 C CB  . ILE A 1 242 ? -1.989  -15.459 15.180  1.00 96.13 242 A 1 
ATOM   1875 C CG1 . ILE A 1 242 ? -1.915  -15.045 16.673  1.00 94.91 242 A 1 
ATOM   1876 C CG2 . ILE A 1 242 ? -3.160  -16.425 14.948  1.00 95.10 242 A 1 
ATOM   1877 C CD1 . ILE A 1 242 ? -3.142  -14.262 17.169  1.00 92.02 242 A 1 
ATOM   1878 N N   . ILE A 1 243 ? -0.377  -15.631 12.290  1.00 96.22 243 A 1 
ATOM   1879 C CA  . ILE A 1 243 ? -0.454  -15.919 10.854  1.00 96.14 243 A 1 
ATOM   1880 C C   . ILE A 1 243 ? 0.715   -16.834 10.443  1.00 95.91 243 A 1 
ATOM   1881 O O   . ILE A 1 243 ? 1.878   -16.458 10.634  1.00 95.30 243 A 1 
ATOM   1882 C CB  . ILE A 1 243 ? -0.488  -14.624 10.018  1.00 96.07 243 A 1 
ATOM   1883 C CG1 . ILE A 1 243 ? -1.652  -13.699 10.453  1.00 95.08 243 A 1 
ATOM   1884 C CG2 . ILE A 1 243 ? -0.616  -14.973 8.520   1.00 95.19 243 A 1 
ATOM   1885 C CD1 . ILE A 1 243 ? -1.633  -12.324 9.775   1.00 91.82 243 A 1 
ATOM   1886 N N   . PRO A 1 244 ? 0.437   -18.003 9.808   1.00 96.49 244 A 1 
ATOM   1887 C CA  . PRO A 1 244 ? 1.478   -18.925 9.358   1.00 95.78 244 A 1 
ATOM   1888 C C   . PRO A 1 244 ? 2.530   -18.265 8.458   1.00 95.68 244 A 1 
ATOM   1889 O O   . PRO A 1 244 ? 2.243   -17.355 7.675   1.00 95.12 244 A 1 
ATOM   1890 C CB  . PRO A 1 244 ? 0.750   -20.054 8.624   1.00 95.12 244 A 1 
ATOM   1891 C CG  . PRO A 1 244 ? -0.633  -20.058 9.259   1.00 94.09 244 A 1 
ATOM   1892 C CD  . PRO A 1 244 ? -0.877  -18.583 9.559   1.00 96.04 244 A 1 
ATOM   1893 N N   . GLU A 1 245 ? 3.750   -18.765 8.529   1.00 96.03 245 A 1 
ATOM   1894 C CA  . GLU A 1 245 ? 4.891   -18.159 7.828   1.00 95.52 245 A 1 
ATOM   1895 C C   . GLU A 1 245 ? 4.824   -18.284 6.308   1.00 96.07 245 A 1 
ATOM   1896 O O   . GLU A 1 245 ? 5.404   -17.461 5.600   1.00 94.72 245 A 1 
ATOM   1897 C CB  . GLU A 1 245 ? 6.180   -18.808 8.321   1.00 93.67 245 A 1 
ATOM   1898 C CG  . GLU A 1 245 ? 6.390   -18.532 9.815   1.00 86.71 245 A 1 
ATOM   1899 C CD  . GLU A 1 245 ? 7.757   -19.015 10.287  1.00 82.07 245 A 1 
ATOM   1900 O OE1 . GLU A 1 245 ? 8.208   -18.532 11.348  1.00 73.48 245 A 1 
ATOM   1901 O OE2 . GLU A 1 245 ? 8.451   -19.763 9.559   1.00 73.84 245 A 1 
ATOM   1902 N N   . ASN A 1 246 ? 4.097   -19.275 5.806   1.00 95.88 246 A 1 
ATOM   1903 C CA  . ASN A 1 246 ? 3.850   -19.506 4.387   1.00 95.35 246 A 1 
ATOM   1904 C C   . ASN A 1 246 ? 2.649   -18.703 3.845   1.00 96.11 246 A 1 
ATOM   1905 O O   . ASN A 1 246 ? 2.161   -19.004 2.756   1.00 95.16 246 A 1 
ATOM   1906 C CB  . ASN A 1 246 ? 3.706   -21.022 4.146   1.00 94.08 246 A 1 
ATOM   1907 C CG  . ASN A 1 246 ? 2.424   -21.599 4.721   1.00 92.32 246 A 1 
ATOM   1908 O OD1 . ASN A 1 246 ? 1.841   -21.105 5.674   1.00 86.84 246 A 1 
ATOM   1909 N ND2 . ASN A 1 246 ? 1.938   -22.688 4.173   1.00 86.59 246 A 1 
ATOM   1910 N N   . LYS A 1 247 ? 2.148   -17.715 4.599   1.00 95.62 247 A 1 
ATOM   1911 C CA  . LYS A 1 247 ? 1.058   -16.825 4.183   1.00 96.37 247 A 1 
ATOM   1912 C C   . LYS A 1 247 ? 1.544   -15.381 4.093   1.00 96.95 247 A 1 
ATOM   1913 O O   . LYS A 1 247 ? 2.293   -14.919 4.960   1.00 96.30 247 A 1 
ATOM   1914 C CB  . LYS A 1 247 ? -0.139  -16.975 5.141   1.00 96.03 247 A 1 
ATOM   1915 C CG  . LYS A 1 247 ? -0.721  -18.402 5.223   1.00 95.27 247 A 1 
ATOM   1916 C CD  . LYS A 1 247 ? -1.268  -18.899 3.881   1.00 93.70 247 A 1 
ATOM   1917 C CE  . LYS A 1 247 ? -1.983  -20.243 4.008   1.00 90.66 247 A 1 
ATOM   1918 N NZ  . LYS A 1 247 ? -2.638  -20.614 2.724   1.00 85.64 247 A 1 
ATOM   1919 N N   . ALA A 1 248 ? 1.105   -14.685 3.043   1.00 96.16 248 A 1 
ATOM   1920 C CA  . ALA A 1 248 ? 1.375   -13.260 2.887   1.00 96.46 248 A 1 
ATOM   1921 C C   . ALA A 1 248 ? 0.622   -12.443 3.949   1.00 96.64 248 A 1 
ATOM   1922 O O   . ALA A 1 248 ? -0.541  -12.728 4.254   1.00 96.18 248 A 1 
ATOM   1923 C CB  . ALA A 1 248 ? 1.005   -12.814 1.472   1.00 95.99 248 A 1 
ATOM   1924 N N   . ARG A 1 249 ? 1.281   -11.423 4.481   1.00 97.00 249 A 1 
ATOM   1925 C CA  . ARG A 1 249 ? 0.771   -10.506 5.502   1.00 96.99 249 A 1 
ATOM   1926 C C   . ARG A 1 249 ? 0.682   -9.106  4.908   1.00 96.94 249 A 1 
ATOM   1927 O O   . ARG A 1 249 ? 1.705   -8.480  4.621   1.00 96.34 249 A 1 
ATOM   1928 C CB  . ARG A 1 249 ? 1.689   -10.531 6.727   1.00 96.44 249 A 1 
ATOM   1929 C CG  . ARG A 1 249 ? 1.779   -11.913 7.387   1.00 95.27 249 A 1 
ATOM   1930 C CD  . ARG A 1 249 ? 2.959   -11.923 8.362   1.00 94.07 249 A 1 
ATOM   1931 N NE  . ARG A 1 249 ? 3.129   -13.228 9.017   1.00 89.62 249 A 1 
ATOM   1932 C CZ  . ARG A 1 249 ? 4.083   -13.537 9.877   1.00 88.09 249 A 1 
ATOM   1933 N NH1 . ARG A 1 249 ? 5.023   -12.699 10.197  1.00 82.27 249 A 1 
ATOM   1934 N NH2 . ARG A 1 249 ? 4.105   -14.713 10.438  1.00 80.73 249 A 1 
ATOM   1935 N N   . TYR A 1 250 ? -0.545  -8.612  4.711   1.00 95.49 250 A 1 
ATOM   1936 C CA  . TYR A 1 250 ? -0.821  -7.328  4.072   1.00 95.08 250 A 1 
ATOM   1937 C C   . TYR A 1 250 ? -1.361  -6.318  5.093   1.00 94.57 250 A 1 
ATOM   1938 O O   . TYR A 1 250 ? -2.378  -6.562  5.721   1.00 93.17 250 A 1 
ATOM   1939 C CB  . TYR A 1 250 ? -1.765  -7.584  2.889   1.00 94.30 250 A 1 
ATOM   1940 C CG  . TYR A 1 250 ? -2.422  -6.371  2.256   1.00 93.81 250 A 1 
ATOM   1941 C CD1 . TYR A 1 250 ? -3.686  -6.526  1.650   1.00 91.84 250 A 1 
ATOM   1942 C CD2 . TYR A 1 250 ? -1.812  -5.102  2.261   1.00 92.01 250 A 1 
ATOM   1943 C CE1 . TYR A 1 250 ? -4.337  -5.428  1.077   1.00 91.88 250 A 1 
ATOM   1944 C CE2 . TYR A 1 250 ? -2.471  -3.993  1.704   1.00 91.38 250 A 1 
ATOM   1945 C CZ  . TYR A 1 250 ? -3.741  -4.158  1.116   1.00 91.86 250 A 1 
ATOM   1946 O OH  . TYR A 1 250 ? -4.403  -3.099  0.596   1.00 90.72 250 A 1 
ATOM   1947 N N   . LEU A 1 251 ? -0.702  -5.178  5.259   1.00 94.32 251 A 1 
ATOM   1948 C CA  . LEU A 1 251 ? -1.198  -4.065  6.078   1.00 93.78 251 A 1 
ATOM   1949 C C   . LEU A 1 251 ? -1.837  -2.995  5.185   1.00 92.91 251 A 1 
ATOM   1950 O O   . LEU A 1 251 ? -1.163  -2.380  4.355   1.00 91.20 251 A 1 
ATOM   1951 C CB  . LEU A 1 251 ? -0.051  -3.516  6.928   1.00 93.42 251 A 1 
ATOM   1952 C CG  . LEU A 1 251 ? -0.449  -2.350  7.850   1.00 92.33 251 A 1 
ATOM   1953 C CD1 . LEU A 1 251 ? -1.533  -2.730  8.858   1.00 90.73 251 A 1 
ATOM   1954 C CD2 . LEU A 1 251 ? 0.785   -1.901  8.630   1.00 90.58 251 A 1 
ATOM   1955 N N   . MET A 1 252 ? -3.136  -2.780  5.375   1.00 91.59 252 A 1 
ATOM   1956 C CA  . MET A 1 252 ? -3.938  -1.911  4.515   1.00 90.32 252 A 1 
ATOM   1957 C C   . MET A 1 252 ? -3.801  -0.427  4.886   1.00 88.42 252 A 1 
ATOM   1958 O O   . MET A 1 252 ? -3.866  -0.052  6.059   1.00 84.80 252 A 1 
ATOM   1959 C CB  . MET A 1 252 ? -5.409  -2.343  4.567   1.00 89.45 252 A 1 
ATOM   1960 C CG  . MET A 1 252 ? -5.626  -3.800  4.139   1.00 87.82 252 A 1 
ATOM   1961 S SD  . MET A 1 252 ? -7.343  -4.371  4.219   1.00 86.47 252 A 1 
ATOM   1962 C CE  . MET A 1 252 ? -8.055  -3.506  2.793   1.00 78.62 252 A 1 
ATOM   1963 N N   . GLY A 1 253 ? -3.651  0.434   3.875   1.00 87.82 253 A 1 
ATOM   1964 C CA  . GLY A 1 253 ? -3.732  1.891   3.997   1.00 86.46 253 A 1 
ATOM   1965 C C   . GLY A 1 253 ? -2.493  2.590   4.569   1.00 85.85 253 A 1 
ATOM   1966 O O   . GLY A 1 253 ? -2.523  3.804   4.793   1.00 82.10 253 A 1 
ATOM   1967 N N   . VAL A 1 254 ? -1.394  1.874   4.795   1.00 87.92 254 A 1 
ATOM   1968 C CA  . VAL A 1 254 ? -0.165  2.392   5.421   1.00 87.95 254 A 1 
ATOM   1969 C C   . VAL A 1 254 ? 0.918   2.663   4.377   1.00 87.53 254 A 1 
ATOM   1970 O O   . VAL A 1 254 ? 1.294   1.788   3.602   1.00 84.57 254 A 1 
ATOM   1971 C CB  . VAL A 1 254 ? 0.318   1.454   6.537   1.00 86.68 254 A 1 
ATOM   1972 C CG1 . VAL A 1 254 ? 1.649   1.921   7.141   1.00 82.16 254 A 1 
ATOM   1973 C CG2 . VAL A 1 254 ? -0.717  1.413   7.670   1.00 82.76 254 A 1 
ATOM   1974 N N   . GLY A 1 255 ? 1.448   3.891   4.352   1.00 85.89 255 A 1 
ATOM   1975 C CA  . GLY A 1 255 ? 2.432   4.278   3.341   1.00 84.51 255 A 1 
ATOM   1976 C C   . GLY A 1 255 ? 3.223   5.542   3.651   1.00 86.34 255 A 1 
ATOM   1977 O O   . GLY A 1 255 ? 3.536   6.312   2.740   1.00 82.07 255 A 1 
ATOM   1978 N N   . MET A 1 256 ? 3.535   5.799   4.919   1.00 89.41 256 A 1 
ATOM   1979 C CA  . MET A 1 256 ? 4.600   6.724   5.298   1.00 89.86 256 A 1 
ATOM   1980 C C   . MET A 1 256 ? 5.937   5.964   5.358   1.00 91.38 256 A 1 
ATOM   1981 O O   . MET A 1 256 ? 5.945   4.823   5.815   1.00 91.16 256 A 1 
ATOM   1982 C CB  . MET A 1 256 ? 4.280   7.398   6.635   1.00 88.22 256 A 1 
ATOM   1983 C CG  . MET A 1 256 ? 3.044   8.302   6.552   1.00 84.40 256 A 1 
ATOM   1984 S SD  . MET A 1 256 ? 3.155   9.712   5.397   1.00 81.28 256 A 1 
ATOM   1985 C CE  . MET A 1 256 ? 4.568   10.597  6.110   1.00 69.88 256 A 1 
ATOM   1986 N N   . PRO A 1 257 ? 7.068   6.560   4.922   1.00 91.85 257 A 1 
ATOM   1987 C CA  . PRO A 1 257 ? 8.362   5.869   4.926   1.00 92.18 257 A 1 
ATOM   1988 C C   . PRO A 1 257 ? 8.755   5.286   6.289   1.00 93.10 257 A 1 
ATOM   1989 O O   . PRO A 1 257 ? 9.296   4.186   6.360   1.00 92.73 257 A 1 
ATOM   1990 C CB  . PRO A 1 257 ? 9.375   6.920   4.464   1.00 91.30 257 A 1 
ATOM   1991 C CG  . PRO A 1 257 ? 8.542   7.852   3.586   1.00 89.77 257 A 1 
ATOM   1992 C CD  . PRO A 1 257 ? 7.190   7.867   4.291   1.00 91.64 257 A 1 
ATOM   1993 N N   . GLU A 1 258 ? 8.443   6.004   7.361   1.00 92.47 258 A 1 
ATOM   1994 C CA  . GLU A 1 258 ? 8.654   5.580   8.744   1.00 92.27 258 A 1 
ATOM   1995 C C   . GLU A 1 258 ? 7.851   4.315   9.058   1.00 93.46 258 A 1 
ATOM   1996 O O   . GLU A 1 258 ? 8.406   3.322   9.518   1.00 92.87 258 A 1 
ATOM   1997 C CB  . GLU A 1 258 ? 8.252   6.723   9.699   1.00 90.24 258 A 1 
ATOM   1998 C CG  . GLU A 1 258 ? 9.037   8.036   9.519   1.00 82.57 258 A 1 
ATOM   1999 C CD  . GLU A 1 258 ? 8.498   9.012   8.450   1.00 80.50 258 A 1 
ATOM   2000 O OE1 . GLU A 1 258 ? 8.953   10.181  8.443   1.00 71.95 258 A 1 
ATOM   2001 O OE2 . GLU A 1 258 ? 7.655   8.618   7.609   1.00 73.07 258 A 1 
ATOM   2002 N N   . ASP A 1 259 ? 6.559   4.318   8.726   1.00 92.58 259 A 1 
ATOM   2003 C CA  . ASP A 1 259 ? 5.668   3.196   8.999   1.00 92.67 259 A 1 
ATOM   2004 C C   . ASP A 1 259 ? 6.079   1.940   8.227   1.00 94.18 259 A 1 
ATOM   2005 O O   . ASP A 1 259 ? 5.962   0.836   8.749   1.00 94.00 259 A 1 
ATOM   2006 C CB  . ASP A 1 259 ? 4.224   3.552   8.622   1.00 91.38 259 A 1 
ATOM   2007 C CG  . ASP A 1 259 ? 3.630   4.729   9.383   1.00 89.43 259 A 1 
ATOM   2008 O OD1 . ASP A 1 259 ? 3.894   4.905   10.589  1.00 85.98 259 A 1 
ATOM   2009 O OD2 . ASP A 1 259 ? 2.789   5.447   8.793   1.00 85.16 259 A 1 
ATOM   2010 N N   . LEU A 1 260 ? 6.591   2.090   7.000   1.00 93.91 260 A 1 
ATOM   2011 C CA  . LEU A 1 260 ? 7.060   0.952   6.210   1.00 94.64 260 A 1 
ATOM   2012 C C   . LEU A 1 260 ? 8.229   0.239   6.896   1.00 95.55 260 A 1 
ATOM   2013 O O   . LEU A 1 260 ? 8.196   -0.980  7.010   1.00 95.51 260 A 1 
ATOM   2014 C CB  . LEU A 1 260 ? 7.449   1.394   4.792   1.00 94.46 260 A 1 
ATOM   2015 C CG  . LEU A 1 260 ? 6.293   1.935   3.940   1.00 93.03 260 A 1 
ATOM   2016 C CD1 . LEU A 1 260 ? 6.836   2.276   2.559   1.00 90.25 260 A 1 
ATOM   2017 C CD2 . LEU A 1 260 ? 5.144   0.953   3.755   1.00 89.98 260 A 1 
ATOM   2018 N N   . TRP A 1 261 ? 9.222   0.970   7.404   1.00 95.85 261 A 1 
ATOM   2019 C CA  . TRP A 1 261 ? 10.320  0.368   8.163   1.00 96.46 261 A 1 
ATOM   2020 C C   . TRP A 1 261 ? 9.826   -0.311  9.443   1.00 96.77 261 A 1 
ATOM   2021 O O   . TRP A 1 261 ? 10.177  -1.464  9.690   1.00 96.36 261 A 1 
ATOM   2022 C CB  . TRP A 1 261 ? 11.369  1.434   8.498   1.00 96.44 261 A 1 
ATOM   2023 C CG  . TRP A 1 261 ? 12.335  1.740   7.399   1.00 96.68 261 A 1 
ATOM   2024 C CD1 . TRP A 1 261 ? 12.375  2.875   6.669   1.00 95.71 261 A 1 
ATOM   2025 C CD2 . TRP A 1 261 ? 13.442  0.915   6.926   1.00 96.75 261 A 1 
ATOM   2026 N NE1 . TRP A 1 261 ? 13.432  2.819   5.780   1.00 95.88 261 A 1 
ATOM   2027 C CE2 . TRP A 1 261 ? 14.125  1.634   5.898   1.00 96.53 261 A 1 
ATOM   2028 C CE3 . TRP A 1 261 ? 13.941  -0.356  7.266   1.00 96.62 261 A 1 
ATOM   2029 C CZ2 . TRP A 1 261 ? 15.257  1.114   5.246   1.00 96.24 261 A 1 
ATOM   2030 C CZ3 . TRP A 1 261 ? 15.071  -0.886  6.615   1.00 96.01 261 A 1 
ATOM   2031 C CH2 . TRP A 1 261 ? 15.729  -0.152  5.608   1.00 95.64 261 A 1 
ATOM   2032 N N   . GLU A 1 262 ? 8.982   0.367   10.218  1.00 95.17 262 A 1 
ATOM   2033 C CA  . GLU A 1 262 ? 8.463   -0.156  11.488  1.00 94.82 262 A 1 
ATOM   2034 C C   . GLU A 1 262 ? 7.577   -1.398  11.307  1.00 95.26 262 A 1 
ATOM   2035 O O   . GLU A 1 262 ? 7.624   -2.332  12.106  1.00 94.45 262 A 1 
ATOM   2036 C CB  . GLU A 1 262 ? 7.640   0.928   12.198  1.00 93.99 262 A 1 
ATOM   2037 C CG  . GLU A 1 262 ? 8.444   2.138   12.705  1.00 89.46 262 A 1 
ATOM   2038 C CD  . GLU A 1 262 ? 9.574   1.760   13.664  1.00 87.03 262 A 1 
ATOM   2039 O OE1 . GLU A 1 262 ? 10.596  2.480   13.661  1.00 77.22 262 A 1 
ATOM   2040 O OE2 . GLU A 1 262 ? 9.479   0.716   14.342  1.00 77.79 262 A 1 
ATOM   2041 N N   . CYS A 1 263 ? 6.751   -1.425  10.258  1.00 94.82 263 A 1 
ATOM   2042 C CA  . CYS A 1 263 ? 5.833   -2.538  10.023  1.00 94.87 263 A 1 
ATOM   2043 C C   . CYS A 1 263 ? 6.516   -3.721  9.321   1.00 95.43 263 A 1 
ATOM   2044 O O   . CYS A 1 263 ? 6.176   -4.867  9.610   1.00 95.20 263 A 1 
ATOM   2045 C CB  . CYS A 1 263 ? 4.610   -2.029  9.262   1.00 94.59 263 A 1 
ATOM   2046 S SG  . CYS A 1 263 ? 3.735   -0.771  10.229  1.00 93.51 263 A 1 
ATOM   2047 N N   . VAL A 1 264 ? 7.509   -3.479  8.444   1.00 96.39 264 A 1 
ATOM   2048 C CA  . VAL A 1 264 ? 8.360   -4.561  7.913   1.00 96.85 264 A 1 
ATOM   2049 C C   . VAL A 1 264 ? 9.144   -5.219  9.042   1.00 96.82 264 A 1 
ATOM   2050 O O   . VAL A 1 264 ? 9.189   -6.444  9.090   1.00 96.52 264 A 1 
ATOM   2051 C CB  . VAL A 1 264 ? 9.305   -4.073  6.804   1.00 96.95 264 A 1 
ATOM   2052 C CG1 . VAL A 1 264 ? 10.351  -5.137  6.428   1.00 95.91 264 A 1 
ATOM   2053 C CG2 . VAL A 1 264 ? 8.537   -3.752  5.520   1.00 95.81 264 A 1 
ATOM   2054 N N   . GLU A 1 265 ? 9.690   -4.449  9.975   1.00 96.88 265 A 1 
ATOM   2055 C CA  . GLU A 1 265 ? 10.391  -4.975  11.159  1.00 96.73 265 A 1 
ATOM   2056 C C   . GLU A 1 265 ? 9.535   -5.979  11.947  1.00 96.55 265 A 1 
ATOM   2057 O O   . GLU A 1 265 ? 10.046  -6.986  12.436  1.00 95.51 265 A 1 
ATOM   2058 C CB  . GLU A 1 265 ? 10.801  -3.796  12.055  1.00 96.13 265 A 1 
ATOM   2059 C CG  . GLU A 1 265 ? 11.646  -4.229  13.258  1.00 93.82 265 A 1 
ATOM   2060 C CD  . GLU A 1 265 ? 12.109  -3.053  14.123  1.00 94.36 265 A 1 
ATOM   2061 O OE1 . GLU A 1 265 ? 12.494  -3.295  15.281  1.00 87.77 265 A 1 
ATOM   2062 O OE2 . GLU A 1 265 ? 12.131  -1.904  13.622  1.00 90.37 265 A 1 
ATOM   2063 N N   . ARG A 1 266 ? 8.213   -5.751  11.984  1.00 96.66 266 A 1 
ATOM   2064 C CA  . ARG A 1 266 ? 7.219   -6.621  12.628  1.00 96.39 266 A 1 
ATOM   2065 C C   . ARG A 1 266 ? 6.750   -7.787  11.753  1.00 96.53 266 A 1 
ATOM   2066 O O   . ARG A 1 266 ? 5.996   -8.631  12.216  1.00 95.53 266 A 1 
ATOM   2067 C CB  . ARG A 1 266 ? 6.054   -5.752  13.106  1.00 96.02 266 A 1 
ATOM   2068 C CG  . ARG A 1 266 ? 6.488   -4.858  14.271  1.00 94.58 266 A 1 
ATOM   2069 C CD  . ARG A 1 266 ? 5.409   -3.829  14.602  1.00 94.04 266 A 1 
ATOM   2070 N NE  . ARG A 1 266 ? 5.793   -3.059  15.790  1.00 92.03 266 A 1 
ATOM   2071 C CZ  . ARG A 1 266 ? 6.744   -2.142  15.879  1.00 91.89 266 A 1 
ATOM   2072 N NH1 . ARG A 1 266 ? 7.407   -1.706  14.843  1.00 85.29 266 A 1 
ATOM   2073 N NH2 . ARG A 1 266 ? 7.053   -1.671  17.045  1.00 86.19 266 A 1 
ATOM   2074 N N   . GLY A 1 267 ? 7.189   -7.859  10.487  1.00 96.65 267 A 1 
ATOM   2075 C CA  . GLY A 1 267 ? 6.898   -8.982  9.590   1.00 96.72 267 A 1 
ATOM   2076 C C   . GLY A 1 267 ? 5.752   -8.768  8.598   1.00 97.17 267 A 1 
ATOM   2077 O O   . GLY A 1 267 ? 5.181   -9.755  8.130   1.00 96.31 267 A 1 
ATOM   2078 N N   . ILE A 1 268 ? 5.402   -7.518  8.257   1.00 96.70 268 A 1 
ATOM   2079 C CA  . ILE A 1 268 ? 4.487   -7.205  7.149   1.00 96.98 268 A 1 
ATOM   2080 C C   . ILE A 1 268 ? 5.207   -7.359  5.804   1.00 97.14 268 A 1 
ATOM   2081 O O   . ILE A 1 268 ? 6.343   -6.917  5.643   1.00 96.94 268 A 1 
ATOM   2082 C CB  . ILE A 1 268 ? 3.871   -5.802  7.320   1.00 96.72 268 A 1 
ATOM   2083 C CG1 . ILE A 1 268 ? 2.952   -5.715  8.557   1.00 95.49 268 A 1 
ATOM   2084 C CG2 . ILE A 1 268 ? 3.103   -5.344  6.069   1.00 96.18 268 A 1 
ATOM   2085 C CD1 . ILE A 1 268 ? 1.680   -6.577  8.497   1.00 93.43 268 A 1 
ATOM   2086 N N   . ASP A 1 269 ? 4.509   -7.946  4.827   1.00 97.34 269 A 1 
ATOM   2087 C CA  . ASP A 1 269 ? 5.036   -8.217  3.486   1.00 97.29 269 A 1 
ATOM   2088 C C   . ASP A 1 269 ? 4.493   -7.256  2.420   1.00 97.36 269 A 1 
ATOM   2089 O O   . ASP A 1 269 ? 5.164   -7.000  1.420   1.00 96.73 269 A 1 
ATOM   2090 C CB  . ASP A 1 269 ? 4.667   -9.640  3.064   1.00 97.01 269 A 1 
ATOM   2091 C CG  . ASP A 1 269 ? 5.045   -10.704 4.078   1.00 96.54 269 A 1 
ATOM   2092 O OD1 . ASP A 1 269 ? 6.246   -10.954 4.324   1.00 94.34 269 A 1 
ATOM   2093 O OD2 . ASP A 1 269 ? 4.115   -11.344 4.606   1.00 94.47 269 A 1 
ATOM   2094 N N   . MET A 1 270 ? 3.260   -6.770  2.574   1.00 96.84 270 A 1 
ATOM   2095 C CA  . MET A 1 270 ? 2.560   -5.990  1.553   1.00 96.70 270 A 1 
ATOM   2096 C C   . MET A 1 270 ? 1.944   -4.730  2.151   1.00 96.29 270 A 1 
ATOM   2097 O O   . MET A 1 270 ? 1.375   -4.776  3.239   1.00 95.37 270 A 1 
ATOM   2098 C CB  . MET A 1 270 ? 1.472   -6.836  0.873   1.00 96.55 270 A 1 
ATOM   2099 C CG  . MET A 1 270 ? 1.984   -8.145  0.261   1.00 95.60 270 A 1 
ATOM   2100 S SD  . MET A 1 270 ? 0.720   -9.169  -0.533  1.00 94.62 270 A 1 
ATOM   2101 C CE  . MET A 1 270 ? 0.253   -8.127  -1.947  1.00 88.23 270 A 1 
ATOM   2102 N N   . PHE A 1 271 ? 2.005   -3.619  1.414   1.00 95.63 271 A 1 
ATOM   2103 C CA  . PHE A 1 271 ? 1.455   -2.323  1.809   1.00 95.46 271 A 1 
ATOM   2104 C C   . PHE A 1 271 ? 0.749   -1.657  0.633   1.00 95.16 271 A 1 
ATOM   2105 O O   . PHE A 1 271 ? 1.199   -1.782  -0.504  1.00 94.36 271 A 1 
ATOM   2106 C CB  . PHE A 1 271 ? 2.579   -1.401  2.290   1.00 95.39 271 A 1 
ATOM   2107 C CG  . PHE A 1 271 ? 3.390   -1.931  3.447   1.00 95.75 271 A 1 
ATOM   2108 C CD1 . PHE A 1 271 ? 3.024   -1.603  4.767   1.00 95.26 271 A 1 
ATOM   2109 C CD2 . PHE A 1 271 ? 4.516   -2.744  3.210   1.00 95.31 271 A 1 
ATOM   2110 C CE1 . PHE A 1 271 ? 3.785   -2.081  5.846   1.00 95.09 271 A 1 
ATOM   2111 C CE2 . PHE A 1 271 ? 5.272   -3.225  4.293   1.00 95.15 271 A 1 
ATOM   2112 C CZ  . PHE A 1 271 ? 4.912   -2.891  5.609   1.00 95.40 271 A 1 
ATOM   2113 N N   . ASP A 1 272 ? -0.273  -0.861  0.905   1.00 93.89 272 A 1 
ATOM   2114 C CA  . ASP A 1 272 ? -0.821  0.104   -0.048  1.00 92.60 272 A 1 
ATOM   2115 C C   . ASP A 1 272 ? -0.950  1.479   0.601   1.00 91.21 272 A 1 
ATOM   2116 O O   . ASP A 1 272 ? -1.105  1.587   1.815   1.00 86.52 272 A 1 
ATOM   2117 C CB  . ASP A 1 272 ? -2.178  -0.375  -0.572  1.00 90.86 272 A 1 
ATOM   2118 C CG  . ASP A 1 272 ? -3.294  -0.081  0.423   1.00 89.82 272 A 1 
ATOM   2119 O OD1 . ASP A 1 272 ? -3.329  -0.752  1.474   1.00 85.18 272 A 1 
ATOM   2120 O OD2 . ASP A 1 272 ? -4.053  0.890   0.196   1.00 85.23 272 A 1 
ATOM   2121 N N   . CYS A 1 273 ? -0.927  2.542   -0.198  1.00 90.14 273 A 1 
ATOM   2122 C CA  . CYS A 1 273 ? -1.378  3.844   0.287   1.00 88.87 273 A 1 
ATOM   2123 C C   . CYS A 1 273 ? -1.607  4.856   -0.839  1.00 88.21 273 A 1 
ATOM   2124 O O   . CYS A 1 273 ? -0.802  5.006   -1.759  1.00 85.73 273 A 1 
ATOM   2125 C CB  . CYS A 1 273 ? -0.359  4.406   1.283   1.00 86.13 273 A 1 
ATOM   2126 S SG  . CYS A 1 273 ? -1.156  5.625   2.357   1.00 81.98 273 A 1 
ATOM   2127 N N   . VAL A 1 274 ? -2.655  5.660   -0.699  1.00 87.44 274 A 1 
ATOM   2128 C CA  . VAL A 1 274 ? -2.918  6.808   -1.588  1.00 87.10 274 A 1 
ATOM   2129 C C   . VAL A 1 274 ? -2.032  8.027   -1.298  1.00 87.37 274 A 1 
ATOM   2130 O O   . VAL A 1 274 ? -1.945  8.942   -2.120  1.00 85.09 274 A 1 
ATOM   2131 C CB  . VAL A 1 274 ? -4.402  7.221   -1.541  1.00 84.73 274 A 1 
ATOM   2132 C CG1 . VAL A 1 274 ? -5.315  6.096   -2.026  1.00 76.78 274 A 1 
ATOM   2133 C CG2 . VAL A 1 274 ? -4.857  7.660   -0.139  1.00 78.16 274 A 1 
ATOM   2134 N N   . ILE A 1 275 ? -1.398  8.082   -0.128  1.00 86.80 275 A 1 
ATOM   2135 C CA  . ILE A 1 275 ? -0.641  9.245   0.360   1.00 86.03 275 A 1 
ATOM   2136 C C   . ILE A 1 275 ? 0.482   9.668   -0.594  1.00 86.88 275 A 1 
ATOM   2137 O O   . ILE A 1 275 ? 0.547   10.867  -0.869  1.00 85.88 275 A 1 
ATOM   2138 C CB  . ILE A 1 275 ? -0.145  9.030   1.816   1.00 84.08 275 A 1 
ATOM   2139 C CG1 . ILE A 1 275 ? -1.338  9.138   2.788   1.00 80.31 275 A 1 
ATOM   2140 C CG2 . ILE A 1 275 ? 0.960   10.034  2.208   1.00 78.13 275 A 1 
ATOM   2141 C CD1 . ILE A 1 275 ? -1.001  8.794   4.245   1.00 71.11 275 A 1 
ATOM   2142 N N   . PRO A 1 276 ? 1.338   8.778   -1.143  1.00 88.82 276 A 1 
ATOM   2143 C CA  . PRO A 1 276 ? 2.437   9.207   -2.010  1.00 87.88 276 A 1 
ATOM   2144 C C   . PRO A 1 276 ? 1.957   10.003  -3.228  1.00 88.78 276 A 1 
ATOM   2145 O O   . PRO A 1 276 ? 2.395   11.135  -3.444  1.00 87.52 276 A 1 
ATOM   2146 C CB  . PRO A 1 276 ? 3.184   7.924   -2.389  1.00 86.59 276 A 1 
ATOM   2147 C CG  . PRO A 1 276 ? 2.917   7.012   -1.193  1.00 84.06 276 A 1 
ATOM   2148 C CD  . PRO A 1 276 ? 1.478   7.360   -0.835  1.00 86.26 276 A 1 
ATOM   2149 N N   . THR A 1 277 ? 0.983   9.477   -3.978  1.00 88.27 277 A 1 
ATOM   2150 C CA  . THR A 1 277 ? 0.459   10.175  -5.161  1.00 87.75 277 A 1 
ATOM   2151 C C   . THR A 1 277 ? -0.381  11.401  -4.787  1.00 88.17 277 A 1 
ATOM   2152 O O   . THR A 1 277 ? -0.282  12.438  -5.442  1.00 86.14 277 A 1 
ATOM   2153 C CB  . THR A 1 277 ? -0.351  9.240   -6.067  1.00 87.29 277 A 1 
ATOM   2154 O OG1 . THR A 1 277 ? -1.463  8.712   -5.385  1.00 80.60 277 A 1 
ATOM   2155 C CG2 . THR A 1 277 ? 0.483   8.070   -6.578  1.00 79.33 277 A 1 
ATOM   2156 N N   . ARG A 1 278 ? -1.162  11.340  -3.695  1.00 86.76 278 A 1 
ATOM   2157 C CA  . ARG A 1 278 ? -1.908  12.496  -3.174  1.00 87.15 278 A 1 
ATOM   2158 C C   . ARG A 1 278 ? -0.974  13.633  -2.761  1.00 87.75 278 A 1 
ATOM   2159 O O   . ARG A 1 278 ? -1.234  14.782  -3.106  1.00 85.74 278 A 1 
ATOM   2160 C CB  . ARG A 1 278 ? -2.804  12.041  -2.008  1.00 85.82 278 A 1 
ATOM   2161 C CG  . ARG A 1 278 ? -3.699  13.177  -1.480  1.00 79.38 278 A 1 
ATOM   2162 C CD  . ARG A 1 278 ? -4.640  12.697  -0.369  1.00 75.94 278 A 1 
ATOM   2163 N NE  . ARG A 1 278 ? -3.923  12.373  0.876   1.00 67.02 278 A 1 
ATOM   2164 C CZ  . ARG A 1 278 ? -4.470  11.906  1.998   1.00 60.80 278 A 1 
ATOM   2165 N NH1 . ARG A 1 278 ? -5.745  11.652  2.093   1.00 54.99 278 A 1 
ATOM   2166 N NH2 . ARG A 1 278 ? -3.739  11.692  3.052   1.00 50.97 278 A 1 
ATOM   2167 N N   . ASN A 1 279 ? 0.117   13.318  -2.065  1.00 88.86 279 A 1 
ATOM   2168 C CA  . ASN A 1 279 ? 1.141   14.297  -1.706  1.00 88.58 279 A 1 
ATOM   2169 C C   . ASN A 1 279 ? 1.768   14.926  -2.956  1.00 88.94 279 A 1 
ATOM   2170 O O   . ASN A 1 279 ? 1.834   16.149  -3.026  1.00 86.09 279 A 1 
ATOM   2171 C CB  . ASN A 1 279 ? 2.210   13.627  -0.832  1.00 87.15 279 A 1 
ATOM   2172 C CG  . ASN A 1 279 ? 1.799   13.434  0.615   1.00 82.80 279 A 1 
ATOM   2173 O OD1 . ASN A 1 279 ? 0.882   14.035  1.150   1.00 73.75 279 A 1 
ATOM   2174 N ND2 . ASN A 1 279 ? 2.541   12.628  1.336   1.00 74.52 279 A 1 
ATOM   2175 N N   . GLY A 1 280 ? 2.134   14.121  -3.955  1.00 85.89 280 A 1 
ATOM   2176 C CA  . GLY A 1 280 ? 2.673   14.619  -5.225  1.00 84.32 280 A 1 
ATOM   2177 C C   . GLY A 1 280 ? 1.748   15.647  -5.884  1.00 85.85 280 A 1 
ATOM   2178 O O   . GLY A 1 280 ? 2.157   16.779  -6.143  1.00 83.49 280 A 1 
ATOM   2179 N N   . ARG A 1 281 ? 0.458   15.310  -6.026  1.00 90.98 281 A 1 
ATOM   2180 C CA  . ARG A 1 281 ? -0.553  16.236  -6.571  1.00 89.25 281 A 1 
ATOM   2181 C C   . ARG A 1 281 ? -0.771  17.492  -5.713  1.00 90.38 281 A 1 
ATOM   2182 O O   . ARG A 1 281 ? -1.218  18.511  -6.226  1.00 89.00 281 A 1 
ATOM   2183 C CB  . ARG A 1 281 ? -1.883  15.494  -6.771  1.00 88.25 281 A 1 
ATOM   2184 C CG  . ARG A 1 281 ? -1.776  14.401  -7.849  1.00 87.02 281 A 1 
ATOM   2185 C CD  . ARG A 1 281 ? -3.143  13.815  -8.203  1.00 83.10 281 A 1 
ATOM   2186 N NE  . ARG A 1 281 ? -3.875  13.281  -7.030  1.00 80.31 281 A 1 
ATOM   2187 C CZ  . ARG A 1 281 ? -3.794  12.061  -6.524  1.00 78.75 281 A 1 
ATOM   2188 N NH1 . ARG A 1 281 ? -2.992  11.162  -6.999  1.00 67.49 281 A 1 
ATOM   2189 N NH2 . ARG A 1 281 ? -4.545  11.713  -5.512  1.00 71.14 281 A 1 
ATOM   2190 N N   . ASN A 1 282 ? -0.433  17.440  -4.428  1.00 90.02 282 A 1 
ATOM   2191 C CA  . ASN A 1 282 ? -0.462  18.593  -3.524  1.00 90.67 282 A 1 
ATOM   2192 C C   . ASN A 1 282 ? 0.876   19.359  -3.469  1.00 91.88 282 A 1 
ATOM   2193 O O   . ASN A 1 282 ? 1.055   20.233  -2.617  1.00 89.94 282 A 1 
ATOM   2194 C CB  . ASN A 1 282 ? -0.938  18.107  -2.144  1.00 89.53 282 A 1 
ATOM   2195 C CG  . ASN A 1 282 ? -2.405  17.708  -2.123  1.00 84.11 282 A 1 
ATOM   2196 O OD1 . ASN A 1 282 ? -3.216  18.141  -2.919  1.00 75.88 282 A 1 
ATOM   2197 N ND2 . ASN A 1 282 ? -2.809  16.907  -1.169  1.00 73.63 282 A 1 
ATOM   2198 N N   . GLY A 1 283 ? 1.831   19.036  -4.345  1.00 91.65 283 A 1 
ATOM   2199 C CA  . GLY A 1 283 ? 3.149   19.677  -4.389  1.00 92.38 283 A 1 
ATOM   2200 C C   . GLY A 1 283 ? 4.111   19.229  -3.283  1.00 93.81 283 A 1 
ATOM   2201 O O   . GLY A 1 283 ? 5.106   19.907  -3.026  1.00 92.19 283 A 1 
ATOM   2202 N N   . GLN A 1 284 ? 3.824   18.117  -2.603  1.00 93.22 284 A 1 
ATOM   2203 C CA  . GLN A 1 284 ? 4.655   17.549  -1.541  1.00 93.35 284 A 1 
ATOM   2204 C C   . GLN A 1 284 ? 5.321   16.260  -2.017  1.00 93.74 284 A 1 
ATOM   2205 O O   . GLN A 1 284 ? 4.654   15.380  -2.561  1.00 92.44 284 A 1 
ATOM   2206 C CB  . GLN A 1 284 ? 3.825   17.268  -0.284  1.00 92.46 284 A 1 
ATOM   2207 C CG  . GLN A 1 284 ? 3.187   18.527  0.315   1.00 87.99 284 A 1 
ATOM   2208 C CD  . GLN A 1 284 ? 2.328   18.225  1.539   1.00 85.53 284 A 1 
ATOM   2209 O OE1 . GLN A 1 284 ? 2.309   17.133  2.100   1.00 76.14 284 A 1 
ATOM   2210 N NE2 . GLN A 1 284 ? 1.587   19.194  2.026   1.00 72.94 284 A 1 
ATOM   2211 N N   . VAL A 1 285 ? 6.619   16.121  -1.764  1.00 95.24 285 A 1 
ATOM   2212 C CA  . VAL A 1 285 ? 7.390   14.955  -2.210  1.00 95.25 285 A 1 
ATOM   2213 C C   . VAL A 1 285 ? 8.234   14.379  -1.084  1.00 95.05 285 A 1 
ATOM   2214 O O   . VAL A 1 285 ? 8.714   15.109  -0.210  1.00 93.84 285 A 1 
ATOM   2215 C CB  . VAL A 1 285 ? 8.258   15.273  -3.441  1.00 94.32 285 A 1 
ATOM   2216 C CG1 . VAL A 1 285 ? 7.391   15.617  -4.655  1.00 90.04 285 A 1 
ATOM   2217 C CG2 . VAL A 1 285 ? 9.227   16.431  -3.181  1.00 89.13 285 A 1 
ATOM   2218 N N   . PHE A 1 286 ? 8.413   13.065  -1.112  1.00 94.69 286 A 1 
ATOM   2219 C CA  . PHE A 1 286 ? 9.400   12.358  -0.308  1.00 94.61 286 A 1 
ATOM   2220 C C   . PHE A 1 286 ? 10.742  12.389  -1.036  1.00 94.83 286 A 1 
ATOM   2221 O O   . PHE A 1 286 ? 10.795  12.142  -2.233  1.00 93.86 286 A 1 
ATOM   2222 C CB  . PHE A 1 286 ? 8.929   10.924  -0.063  1.00 93.82 286 A 1 
ATOM   2223 C CG  . PHE A 1 286 ? 7.598   10.822  0.660   1.00 93.53 286 A 1 
ATOM   2224 C CD1 . PHE A 1 286 ? 7.509   11.179  2.017   1.00 90.89 286 A 1 
ATOM   2225 C CD2 . PHE A 1 286 ? 6.455   10.365  -0.020  1.00 90.94 286 A 1 
ATOM   2226 C CE1 . PHE A 1 286 ? 6.284   11.063  2.696   1.00 89.68 286 A 1 
ATOM   2227 C CE2 . PHE A 1 286 ? 5.231   10.249  0.661   1.00 89.79 286 A 1 
ATOM   2228 C CZ  . PHE A 1 286 ? 5.146   10.591  2.021   1.00 90.28 286 A 1 
ATOM   2229 N N   . THR A 1 287 ? 11.809  12.695  -0.325  1.00 94.26 287 A 1 
ATOM   2230 C CA  . THR A 1 287 ? 13.183  12.666  -0.847  1.00 94.08 287 A 1 
ATOM   2231 C C   . THR A 1 287 ? 14.072  11.917  0.132   1.00 93.90 287 A 1 
ATOM   2232 O O   . THR A 1 287 ? 13.701  11.744  1.299   1.00 93.14 287 A 1 
ATOM   2233 C CB  . THR A 1 287 ? 13.743  14.078  -1.100  1.00 93.71 287 A 1 
ATOM   2234 O OG1 . THR A 1 287 ? 13.999  14.760  0.103   1.00 89.71 287 A 1 
ATOM   2235 C CG2 . THR A 1 287 ? 12.810  14.964  -1.925  1.00 89.09 287 A 1 
ATOM   2236 N N   . SER A 1 288 ? 15.272  11.531  -0.296  1.00 93.41 288 A 1 
ATOM   2237 C CA  . SER A 1 288 ? 16.278  10.918  0.584   1.00 92.53 288 A 1 
ATOM   2238 C C   . SER A 1 288 ? 16.678  11.813  1.771   1.00 92.18 288 A 1 
ATOM   2239 O O   . SER A 1 288 ? 17.150  11.312  2.786   1.00 90.64 288 A 1 
ATOM   2240 C CB  . SER A 1 288 ? 17.517  10.553  -0.236  1.00 91.90 288 A 1 
ATOM   2241 O OG  . SER A 1 288 ? 18.097  11.697  -0.828  1.00 84.82 288 A 1 
ATOM   2242 N N   . LEU A 1 289 ? 16.421  13.125  1.673   1.00 92.31 289 A 1 
ATOM   2243 C CA  . LEU A 1 289 ? 16.683  14.141  2.703   1.00 91.54 289 A 1 
ATOM   2244 C C   . LEU A 1 289 ? 15.412  14.590  3.445   1.00 91.22 289 A 1 
ATOM   2245 O O   . LEU A 1 289 ? 15.390  15.642  4.085   1.00 88.24 289 A 1 
ATOM   2246 C CB  . LEU A 1 289 ? 17.431  15.324  2.064   1.00 90.78 289 A 1 
ATOM   2247 C CG  . LEU A 1 289 ? 18.753  14.964  1.367   1.00 89.08 289 A 1 
ATOM   2248 C CD1 . LEU A 1 289 ? 19.334  16.216  0.711   1.00 85.59 289 A 1 
ATOM   2249 C CD2 . LEU A 1 289 ? 19.788  14.405  2.338   1.00 85.70 289 A 1 
ATOM   2250 N N   . GLY A 1 290 ? 14.336  13.814  3.348   1.00 90.26 290 A 1 
ATOM   2251 C CA  . GLY A 1 290 ? 13.061  14.049  4.009   1.00 89.98 290 A 1 
ATOM   2252 C C   . GLY A 1 290 ? 11.962  14.579  3.096   1.00 91.06 290 A 1 
ATOM   2253 O O   . GLY A 1 290 ? 12.151  14.876  1.917   1.00 89.82 290 A 1 
ATOM   2254 N N   . LYS A 1 291 ? 10.771  14.718  3.670   1.00 90.57 291 A 1 
ATOM   2255 C CA  . LYS A 1 291 ? 9.597   15.249  2.970   1.00 90.43 291 A 1 
ATOM   2256 C C   . LYS A 1 291 ? 9.725   16.757  2.776   1.00 90.57 291 A 1 
ATOM   2257 O O   . LYS A 1 291 ? 9.957   17.498  3.730   1.00 88.99 291 A 1 
ATOM   2258 C CB  . LYS A 1 291 ? 8.328   14.854  3.737   1.00 89.02 291 A 1 
ATOM   2259 C CG  . LYS A 1 291 ? 7.051   15.256  2.984   1.00 83.48 291 A 1 
ATOM   2260 C CD  . LYS A 1 291 ? 5.807   14.820  3.770   1.00 80.89 291 A 1 
ATOM   2261 C CE  . LYS A 1 291 ? 4.554   15.292  3.032   1.00 72.28 291 A 1 
ATOM   2262 N NZ  . LYS A 1 291 ? 3.309   14.893  3.737   1.00 66.93 291 A 1 
ATOM   2263 N N   . ILE A 1 292 ? 9.500   17.224  1.545   1.00 91.42 292 A 1 
ATOM   2264 C CA  . ILE A 1 292 ? 9.528   18.652  1.207   1.00 91.51 292 A 1 
ATOM   2265 C C   . ILE A 1 292 ? 8.211   19.110  0.584   1.00 92.78 292 A 1 
ATOM   2266 O O   . ILE A 1 292 ? 7.501   18.346  -0.071  1.00 91.97 292 A 1 
ATOM   2267 C CB  . ILE A 1 292 ? 10.763  19.018  0.351   1.00 89.35 292 A 1 
ATOM   2268 C CG1 . ILE A 1 292 ? 10.719  18.434  -1.075  1.00 82.78 292 A 1 
ATOM   2269 C CG2 . ILE A 1 292 ? 12.051  18.598  1.080   1.00 79.80 292 A 1 
ATOM   2270 C CD1 . ILE A 1 292 ? 11.862  18.927  -1.981  1.00 81.01 292 A 1 
ATOM   2271 N N   . ASN A 1 293 ? 7.890   20.388  0.782   1.00 92.59 293 A 1 
ATOM   2272 C CA  . ASN A 1 293 ? 6.771   21.052  0.126   1.00 93.15 293 A 1 
ATOM   2273 C C   . ASN A 1 293 ? 7.316   22.026  -0.925  1.00 93.68 293 A 1 
ATOM   2274 O O   . ASN A 1 293 ? 7.771   23.117  -0.583  1.00 92.96 293 A 1 
ATOM   2275 C CB  . ASN A 1 293 ? 5.891   21.729  1.185   1.00 92.53 293 A 1 
ATOM   2276 C CG  . ASN A 1 293 ? 4.655   22.386  0.593   1.00 90.21 293 A 1 
ATOM   2277 O OD1 . ASN A 1 293 ? 4.447   22.471  -0.606  1.00 85.59 293 A 1 
ATOM   2278 N ND2 . ASN A 1 293 ? 3.771   22.867  1.430   1.00 84.00 293 A 1 
ATOM   2279 N N   . LEU A 1 294 ? 7.241   21.636  -2.188  1.00 94.72 294 A 1 
ATOM   2280 C CA  . LEU A 1 294 ? 7.762   22.410  -3.318  1.00 95.32 294 A 1 
ATOM   2281 C C   . LEU A 1 294 ? 6.986   23.702  -3.592  1.00 95.77 294 A 1 
ATOM   2282 O O   . LEU A 1 294 ? 7.451   24.527  -4.368  1.00 94.28 294 A 1 
ATOM   2283 C CB  . LEU A 1 294 ? 7.781   21.527  -4.574  1.00 94.63 294 A 1 
ATOM   2284 C CG  . LEU A 1 294 ? 8.940   20.526  -4.621  1.00 91.30 294 A 1 
ATOM   2285 C CD1 . LEU A 1 294 ? 8.701   19.591  -5.802  1.00 87.51 294 A 1 
ATOM   2286 C CD2 . LEU A 1 294 ? 10.290  21.218  -4.831  1.00 87.36 294 A 1 
ATOM   2287 N N   . ARG A 1 295 ? 5.843   23.925  -2.946  1.00 94.71 295 A 1 
ATOM   2288 C CA  . ARG A 1 295 ? 5.114   25.201  -3.017  1.00 94.18 295 A 1 
ATOM   2289 C C   . ARG A 1 295 ? 5.848   26.340  -2.308  1.00 94.75 295 A 1 
ATOM   2290 O O   . ARG A 1 295 ? 5.555   27.506  -2.569  1.00 93.31 295 A 1 
ATOM   2291 C CB  . ARG A 1 295 ? 3.707   25.039  -2.426  1.00 93.44 295 A 1 
ATOM   2292 C CG  . ARG A 1 295 ? 2.885   23.963  -3.157  1.00 88.84 295 A 1 
ATOM   2293 C CD  . ARG A 1 295 ? 1.519   23.754  -2.507  1.00 86.15 295 A 1 
ATOM   2294 N NE  . ARG A 1 295 ? 0.656   24.941  -2.625  1.00 77.82 295 A 1 
ATOM   2295 C CZ  . ARG A 1 295 ? -0.599  25.033  -2.218  1.00 71.66 295 A 1 
ATOM   2296 N NH1 . ARG A 1 295 ? -1.205  24.036  -1.633  1.00 64.63 295 A 1 
ATOM   2297 N NH2 . ARG A 1 295 ? -1.270  26.138  -2.401  1.00 60.90 295 A 1 
ATOM   2298 N N   . ASN A 1 296 ? 6.770   26.012  -1.396  1.00 93.35 296 A 1 
ATOM   2299 C CA  . ASN A 1 296 ? 7.485   26.997  -0.596  1.00 93.03 296 A 1 
ATOM   2300 C C   . ASN A 1 296 ? 8.363   27.902  -1.471  1.00 93.90 296 A 1 
ATOM   2301 O O   . ASN A 1 296 ? 8.992   27.466  -2.439  1.00 93.42 296 A 1 
ATOM   2302 C CB  . ASN A 1 296 ? 8.316   26.293  0.488   1.00 91.63 296 A 1 
ATOM   2303 C CG  . ASN A 1 296 ? 7.490   25.621  1.568   1.00 87.99 296 A 1 
ATOM   2304 O OD1 . ASN A 1 296 ? 6.288   25.769  1.682   1.00 80.82 296 A 1 
ATOM   2305 N ND2 . ASN A 1 296 ? 8.135   24.871  2.427   1.00 80.03 296 A 1 
ATOM   2306 N N   . ALA A 1 297 ? 8.440   29.184  -1.084  1.00 93.34 297 A 1 
ATOM   2307 C CA  . ALA A 1 297 ? 9.192   30.199  -1.815  1.00 93.01 297 A 1 
ATOM   2308 C C   . ALA A 1 297 ? 10.705  29.930  -1.866  1.00 93.46 297 A 1 
ATOM   2309 O O   . ALA A 1 297 ? 11.355  30.393  -2.798  1.00 91.30 297 A 1 
ATOM   2310 C CB  . ALA A 1 297 ? 8.889   31.565  -1.189  1.00 91.92 297 A 1 
ATOM   2311 N N   . GLU A 1 298 ? 11.238  29.155  -0.914  1.00 94.15 298 A 1 
ATOM   2312 C CA  . GLU A 1 298 ? 12.656  28.774  -0.863  1.00 93.39 298 A 1 
ATOM   2313 C C   . GLU A 1 298 ? 13.122  28.041  -2.128  1.00 94.68 298 A 1 
ATOM   2314 O O   . GLU A 1 298 ? 14.275  28.166  -2.510  1.00 93.47 298 A 1 
ATOM   2315 C CB  . GLU A 1 298 ? 12.942  27.940  0.413   1.00 90.38 298 A 1 
ATOM   2316 C CG  . GLU A 1 298 ? 12.308  26.537  0.403   1.00 83.20 298 A 1 
ATOM   2317 C CD  . GLU A 1 298 ? 12.469  25.738  1.721   1.00 83.26 298 A 1 
ATOM   2318 O OE1 . GLU A 1 298 ? 11.495  25.072  2.148   1.00 75.24 298 A 1 
ATOM   2319 O OE2 . GLU A 1 298 ? 13.563  25.701  2.312   1.00 77.44 298 A 1 
ATOM   2320 N N   . PHE A 1 299 ? 12.227  27.339  -2.830  1.00 93.39 299 A 1 
ATOM   2321 C CA  . PHE A 1 299 ? 12.570  26.570  -4.028  1.00 94.01 299 A 1 
ATOM   2322 C C   . PHE A 1 299 ? 12.546  27.377  -5.328  1.00 95.25 299 A 1 
ATOM   2323 O O   . PHE A 1 299 ? 12.971  26.865  -6.347  1.00 94.41 299 A 1 
ATOM   2324 C CB  . PHE A 1 299 ? 11.667  25.340  -4.119  1.00 93.56 299 A 1 
ATOM   2325 C CG  . PHE A 1 299 ? 11.810  24.415  -2.930  1.00 93.31 299 A 1 
ATOM   2326 C CD1 . PHE A 1 299 ? 13.037  23.770  -2.688  1.00 90.63 299 A 1 
ATOM   2327 C CD2 . PHE A 1 299 ? 10.732  24.240  -2.045  1.00 91.17 299 A 1 
ATOM   2328 C CE1 . PHE A 1 299 ? 13.188  22.951  -1.563  1.00 90.18 299 A 1 
ATOM   2329 C CE2 . PHE A 1 299 ? 10.882  23.419  -0.920  1.00 90.48 299 A 1 
ATOM   2330 C CZ  . PHE A 1 299 ? 12.110  22.778  -0.678  1.00 90.74 299 A 1 
ATOM   2331 N N   . LYS A 1 300 ? 12.112  28.643  -5.322  1.00 95.04 300 A 1 
ATOM   2332 C CA  . LYS A 1 300 ? 11.991  29.470  -6.543  1.00 95.27 300 A 1 
ATOM   2333 C C   . LYS A 1 300 ? 13.304  29.655  -7.311  1.00 96.01 300 A 1 
ATOM   2334 O O   . LYS A 1 300 ? 13.258  29.928  -8.503  1.00 94.48 300 A 1 
ATOM   2335 C CB  . LYS A 1 300 ? 11.461  30.865  -6.195  1.00 93.91 300 A 1 
ATOM   2336 C CG  . LYS A 1 300 ? 9.972   30.893  -5.841  1.00 85.17 300 A 1 
ATOM   2337 C CD  . LYS A 1 300 ? 9.593   32.354  -5.558  1.00 83.17 300 A 1 
ATOM   2338 C CE  . LYS A 1 300 ? 8.117   32.526  -5.228  1.00 74.05 300 A 1 
ATOM   2339 N NZ  . LYS A 1 300 ? 7.799   33.961  -5.037  1.00 66.91 300 A 1 
ATOM   2340 N N   . LYS A 1 301 ? 14.438  29.577  -6.624  1.00 95.03 301 A 1 
ATOM   2341 C CA  . LYS A 1 301 ? 15.785  29.751  -7.188  1.00 94.99 301 A 1 
ATOM   2342 C C   . LYS A 1 301 ? 16.688  28.545  -6.911  1.00 95.37 301 A 1 
ATOM   2343 O O   . LYS A 1 301 ? 17.901  28.662  -7.009  1.00 93.41 301 A 1 
ATOM   2344 C CB  . LYS A 1 301 ? 16.412  31.071  -6.696  1.00 93.87 301 A 1 
ATOM   2345 C CG  . LYS A 1 301 ? 15.634  32.328  -7.111  1.00 91.48 301 A 1 
ATOM   2346 C CD  . LYS A 1 301 ? 16.423  33.587  -6.709  1.00 87.21 301 A 1 
ATOM   2347 C CE  . LYS A 1 301 ? 15.697  34.863  -7.143  1.00 81.93 301 A 1 
ATOM   2348 N NZ  . LYS A 1 301 ? 16.506  36.080  -6.861  1.00 72.54 301 A 1 
ATOM   2349 N N   . ASP A 1 302 ? 16.105  27.406  -6.543  1.00 95.35 302 A 1 
ATOM   2350 C CA  . ASP A 1 302 ? 16.850  26.165  -6.328  1.00 95.54 302 A 1 
ATOM   2351 C C   . ASP A 1 302 ? 16.895  25.363  -7.636  1.00 96.34 302 A 1 
ATOM   2352 O O   . ASP A 1 302 ? 15.951  24.654  -7.991  1.00 95.61 302 A 1 
ATOM   2353 C CB  . ASP A 1 302 ? 16.242  25.383  -5.154  1.00 94.11 302 A 1 
ATOM   2354 C CG  . ASP A 1 302 ? 16.993  24.093  -4.814  1.00 93.56 302 A 1 
ATOM   2355 O OD1 . ASP A 1 302 ? 17.926  23.710  -5.551  1.00 90.61 302 A 1 
ATOM   2356 O OD2 . ASP A 1 302 ? 16.600  23.438  -3.822  1.00 89.38 302 A 1 
ATOM   2357 N N   . PHE A 1 303 ? 18.008  25.499  -8.372  1.00 96.24 303 A 1 
ATOM   2358 C CA  . PHE A 1 303 ? 18.218  24.846  -9.666  1.00 96.07 303 A 1 
ATOM   2359 C C   . PHE A 1 303 ? 18.736  23.405  -9.555  1.00 95.77 303 A 1 
ATOM   2360 O O   . PHE A 1 303 ? 18.976  22.767  -10.579 1.00 93.69 303 A 1 
ATOM   2361 C CB  . PHE A 1 303 ? 19.121  25.726  -10.537 1.00 95.68 303 A 1 
ATOM   2362 C CG  . PHE A 1 303 ? 18.595  27.140  -10.714 1.00 95.63 303 A 1 
ATOM   2363 C CD1 . PHE A 1 303 ? 17.425  27.366  -11.460 1.00 92.13 303 A 1 
ATOM   2364 C CD2 . PHE A 1 303 ? 19.255  28.222  -10.108 1.00 93.14 303 A 1 
ATOM   2365 C CE1 . PHE A 1 303 ? 16.919  28.666  -11.606 1.00 91.77 303 A 1 
ATOM   2366 C CE2 . PHE A 1 303 ? 18.750  29.524  -10.253 1.00 92.00 303 A 1 
ATOM   2367 C CZ  . PHE A 1 303 ? 17.582  29.748  -11.002 1.00 92.61 303 A 1 
ATOM   2368 N N   . SER A 1 304 ? 18.888  22.872  -8.336  1.00 96.09 304 A 1 
ATOM   2369 C CA  . SER A 1 304 ? 19.265  21.472  -8.126  1.00 95.42 304 A 1 
ATOM   2370 C C   . SER A 1 304 ? 18.123  20.504  -8.461  1.00 95.98 304 A 1 
ATOM   2371 O O   . SER A 1 304 ? 16.946  20.889  -8.507  1.00 95.57 304 A 1 
ATOM   2372 C CB  . SER A 1 304 ? 19.775  21.257  -6.696  1.00 94.29 304 A 1 
ATOM   2373 O OG  . SER A 1 304 ? 18.729  21.343  -5.749  1.00 92.09 304 A 1 
ATOM   2374 N N   . SER A 1 305 ? 18.459  19.227  -8.671  1.00 96.25 305 A 1 
ATOM   2375 C CA  . SER A 1 305 ? 17.489  18.150  -8.863  1.00 96.00 305 A 1 
ATOM   2376 C C   . SER A 1 305 ? 16.598  17.971  -7.630  1.00 96.15 305 A 1 
ATOM   2377 O O   . SER A 1 305 ? 16.927  18.405  -6.522  1.00 94.68 305 A 1 
ATOM   2378 C CB  . SER A 1 305 ? 18.197  16.837  -9.212  1.00 94.28 305 A 1 
ATOM   2379 O OG  . SER A 1 305 ? 19.014  16.414  -8.139  1.00 86.34 305 A 1 
ATOM   2380 N N   . LEU A 1 306 ? 15.447  17.346  -7.813  1.00 95.25 306 A 1 
ATOM   2381 C CA  . LEU A 1 306 ? 14.481  17.135  -6.738  1.00 94.59 306 A 1 
ATOM   2382 C C   . LEU A 1 306 ? 15.069  16.295  -5.598  1.00 94.69 306 A 1 
ATOM   2383 O O   . LEU A 1 306 ? 14.989  16.702  -4.439  1.00 92.77 306 A 1 
ATOM   2384 C CB  . LEU A 1 306 ? 13.219  16.504  -7.351  1.00 92.89 306 A 1 
ATOM   2385 C CG  . LEU A 1 306 ? 12.081  16.285  -6.348  1.00 89.03 306 A 1 
ATOM   2386 C CD1 . LEU A 1 306 ? 11.659  17.592  -5.683  1.00 86.43 306 A 1 
ATOM   2387 C CD2 . LEU A 1 306 ? 10.882  15.703  -7.092  1.00 86.95 306 A 1 
ATOM   2388 N N   . ASP A 1 307 ? 15.693  15.173  -5.943  1.00 95.37 307 A 1 
ATOM   2389 C CA  . ASP A 1 307 ? 16.395  14.278  -5.026  1.00 95.15 307 A 1 
ATOM   2390 C C   . ASP A 1 307 ? 17.674  13.772  -5.708  1.00 94.72 307 A 1 
ATOM   2391 O O   . ASP A 1 307 ? 17.569  13.177  -6.780  1.00 92.79 307 A 1 
ATOM   2392 C CB  . ASP A 1 307 ? 15.460  13.115  -4.649  1.00 94.55 307 A 1 
ATOM   2393 C CG  . ASP A 1 307 ? 16.025  12.211  -3.552  1.00 94.52 307 A 1 
ATOM   2394 O OD1 . ASP A 1 307 ? 17.240  12.263  -3.271  1.00 91.62 307 A 1 
ATOM   2395 O OD2 . ASP A 1 307 ? 15.213  11.490  -2.932  1.00 91.22 307 A 1 
ATOM   2396 N N   . PRO A 1 308 ? 18.881  14.013  -5.141  1.00 94.10 308 A 1 
ATOM   2397 C CA  . PRO A 1 308 ? 20.138  13.581  -5.748  1.00 92.30 308 A 1 
ATOM   2398 C C   . PRO A 1 308 ? 20.313  12.059  -5.789  1.00 92.43 308 A 1 
ATOM   2399 O O   . PRO A 1 308 ? 21.068  11.569  -6.619  1.00 89.55 308 A 1 
ATOM   2400 C CB  . PRO A 1 308 ? 21.233  14.247  -4.909  1.00 90.27 308 A 1 
ATOM   2401 C CG  . PRO A 1 308 ? 20.585  14.400  -3.536  1.00 88.71 308 A 1 
ATOM   2402 C CD  . PRO A 1 308 ? 19.132  14.706  -3.886  1.00 92.25 308 A 1 
ATOM   2403 N N   . ASP A 1 309 ? 19.617  11.302  -4.935  1.00 92.59 309 A 1 
ATOM   2404 C CA  . ASP A 1 309 ? 19.706  9.836   -4.906  1.00 91.75 309 A 1 
ATOM   2405 C C   . ASP A 1 309 ? 18.631  9.147   -5.772  1.00 92.00 309 A 1 
ATOM   2406 O O   . ASP A 1 309 ? 18.491  7.920   -5.738  1.00 88.60 309 A 1 
ATOM   2407 C CB  . ASP A 1 309 ? 19.562  9.311   -3.481  1.00 90.14 309 A 1 
ATOM   2408 C CG  . ASP A 1 309 ? 20.516  9.862   -2.438  1.00 87.87 309 A 1 
ATOM   2409 O OD1 . ASP A 1 309 ? 21.703  10.171  -2.653  1.00 83.95 309 A 1 
ATOM   2410 O OD2 . ASP A 1 309 ? 20.061  9.884   -1.282  1.00 83.57 309 A 1 
ATOM   2411 N N   . CYS A 1 310 ? 17.825  9.909   -6.512  1.00 92.57 310 A 1 
ATOM   2412 C CA  . CYS A 1 310 ? 16.722  9.382   -7.305  1.00 92.82 310 A 1 
ATOM   2413 C C   . CYS A 1 310 ? 16.956  9.615   -8.800  1.00 93.27 310 A 1 
ATOM   2414 O O   . CYS A 1 310 ? 17.097  10.747  -9.255  1.00 92.15 310 A 1 
ATOM   2415 C CB  . CYS A 1 310 ? 15.423  10.017  -6.814  1.00 92.07 310 A 1 
ATOM   2416 S SG  . CYS A 1 310 ? 13.989  9.307   -7.667  1.00 90.13 310 A 1 
ATOM   2417 N N   . ALA A 1 311 ? 16.898  8.533   -9.579  1.00 92.66 311 A 1 
ATOM   2418 C CA  . ALA A 1 311 ? 17.046  8.565   -11.036 1.00 92.09 311 A 1 
ATOM   2419 C C   . ALA A 1 311 ? 15.704  8.620   -11.795 1.00 93.45 311 A 1 
ATOM   2420 O O   . ALA A 1 311 ? 15.645  8.309   -12.984 1.00 90.76 311 A 1 
ATOM   2421 C CB  . ALA A 1 311 ? 17.921  7.377   -11.450 1.00 89.68 311 A 1 
ATOM   2422 N N   . CYS A 1 312 ? 14.596  8.973   -11.130 1.00 94.21 312 A 1 
ATOM   2423 C CA  . CYS A 1 312 ? 13.307  9.068   -11.814 1.00 94.32 312 A 1 
ATOM   2424 C C   . CYS A 1 312 ? 13.295  10.196  -12.862 1.00 94.82 312 A 1 
ATOM   2425 O O   . CYS A 1 312 ? 14.048  11.170  -12.724 1.00 94.28 312 A 1 
ATOM   2426 C CB  . CYS A 1 312 ? 12.168  9.207   -10.798 1.00 93.66 312 A 1 
ATOM   2427 S SG  . CYS A 1 312 ? 12.005  10.895  -10.148 1.00 93.21 312 A 1 
ATOM   2428 N N   . PRO A 1 313 ? 12.394  10.147  -13.862 1.00 95.32 313 A 1 
ATOM   2429 C CA  . PRO A 1 313 ? 12.308  11.189  -14.889 1.00 94.86 313 A 1 
ATOM   2430 C C   . PRO A 1 313 ? 12.158  12.613  -14.334 1.00 95.75 313 A 1 
ATOM   2431 O O   . PRO A 1 313 ? 12.696  13.559  -14.903 1.00 94.92 313 A 1 
ATOM   2432 C CB  . PRO A 1 313 ? 11.102  10.798  -15.749 1.00 93.67 313 A 1 
ATOM   2433 C CG  . PRO A 1 313 ? 11.061  9.276   -15.622 1.00 92.01 313 A 1 
ATOM   2434 C CD  . PRO A 1 313 ? 11.493  9.043   -14.178 1.00 94.31 313 A 1 
ATOM   2435 N N   . ALA A 1 314 ? 11.469  12.777  -13.194 1.00 94.99 314 A 1 
ATOM   2436 C CA  . ALA A 1 314 ? 11.330  14.080  -12.550 1.00 95.32 314 A 1 
ATOM   2437 C C   . ALA A 1 314 ? 12.664  14.599  -11.982 1.00 96.09 314 A 1 
ATOM   2438 O O   . ALA A 1 314 ? 12.967  15.777  -12.131 1.00 95.48 314 A 1 
ATOM   2439 C CB  . ALA A 1 314 ? 10.250  13.990  -11.464 1.00 94.90 314 A 1 
ATOM   2440 N N   . CYS A 1 315 ? 13.471  13.735  -11.354 1.00 96.10 315 A 1 
ATOM   2441 C CA  . CYS A 1 315 ? 14.777  14.111  -10.809 1.00 95.90 315 A 1 
ATOM   2442 C C   . CYS A 1 315 ? 15.836  14.318  -11.898 1.00 95.65 315 A 1 
ATOM   2443 O O   . CYS A 1 315 ? 16.651  15.226  -11.778 1.00 94.11 315 A 1 
ATOM   2444 C CB  . CYS A 1 315 ? 15.234  13.042  -9.816  1.00 95.30 315 A 1 
ATOM   2445 S SG  . CYS A 1 315 ? 14.181  13.096  -8.347  1.00 94.00 315 A 1 
ATOM   2446 N N   . ALA A 1 316 ? 15.805  13.499  -12.953 1.00 96.44 316 A 1 
ATOM   2447 C CA  . ALA A 1 316 ? 16.747  13.591  -14.060 1.00 95.84 316 A 1 
ATOM   2448 C C   . ALA A 1 316 ? 16.490  14.802  -14.976 1.00 96.04 316 A 1 
ATOM   2449 O O   . ALA A 1 316 ? 17.433  15.393  -15.490 1.00 94.19 316 A 1 
ATOM   2450 C CB  . ALA A 1 316 ? 16.683  12.275  -14.842 1.00 94.81 316 A 1 
ATOM   2451 N N   . GLY A 1 317 ? 15.223  15.170  -15.179 1.00 95.59 317 A 1 
ATOM   2452 C CA  . GLY A 1 317 ? 14.845  16.165  -16.185 1.00 95.30 317 A 1 
ATOM   2453 C C   . GLY A 1 317 ? 14.529  17.566  -15.663 1.00 96.23 317 A 1 
ATOM   2454 O O   . GLY A 1 317 ? 14.475  18.500  -16.458 1.00 94.81 317 A 1 
ATOM   2455 N N   . TYR A 1 318 ? 14.292  17.748  -14.348 1.00 96.70 318 A 1 
ATOM   2456 C CA  . TYR A 1 318 ? 13.726  18.998  -13.844 1.00 96.72 318 A 1 
ATOM   2457 C C   . TYR A 1 318 ? 14.389  19.479  -12.550 1.00 96.82 318 A 1 
ATOM   2458 O O   . TYR A 1 318 ? 14.656  18.710  -11.628 1.00 95.56 318 A 1 
ATOM   2459 C CB  . TYR A 1 318 ? 12.209  18.850  -13.663 1.00 96.28 318 A 1 
ATOM   2460 C CG  . TYR A 1 318 ? 11.465  18.369  -14.899 1.00 96.22 318 A 1 
ATOM   2461 C CD1 . TYR A 1 318 ? 11.066  19.279  -15.895 1.00 94.05 318 A 1 
ATOM   2462 C CD2 . TYR A 1 318 ? 11.199  16.995  -15.065 1.00 94.23 318 A 1 
ATOM   2463 C CE1 . TYR A 1 318 ? 10.399  18.824  -17.049 1.00 92.87 318 A 1 
ATOM   2464 C CE2 . TYR A 1 318 ? 10.534  16.535  -16.221 1.00 93.06 318 A 1 
ATOM   2465 C CZ  . TYR A 1 318 ? 10.131  17.451  -17.211 1.00 93.41 318 A 1 
ATOM   2466 O OH  . TYR A 1 318 ? 9.483   17.008  -18.324 1.00 91.67 318 A 1 
ATOM   2467 N N   . SER A 1 319 ? 14.580  20.800  -12.450 1.00 96.66 319 A 1 
ATOM   2468 C CA  . SER A 1 319 ? 15.022  21.448  -11.216 1.00 96.81 319 A 1 
ATOM   2469 C C   . SER A 1 319 ? 13.859  21.700  -10.250 1.00 97.17 319 A 1 
ATOM   2470 O O   . SER A 1 319 ? 12.703  21.861  -10.659 1.00 96.95 319 A 1 
ATOM   2471 C CB  . SER A 1 319 ? 15.773  22.745  -11.527 1.00 96.47 319 A 1 
ATOM   2472 O OG  . SER A 1 319 ? 14.906  23.736  -12.039 1.00 95.05 319 A 1 
ATOM   2473 N N   . LYS A 1 320 ? 14.164  21.832  -8.956  1.00 96.40 320 A 1 
ATOM   2474 C CA  . LYS A 1 320 ? 13.179  22.260  -7.950  1.00 96.70 320 A 1 
ATOM   2475 C C   . LYS A 1 320 ? 12.553  23.616  -8.298  1.00 97.16 320 A 1 
ATOM   2476 O O   . LYS A 1 320 ? 11.356  23.795  -8.085  1.00 96.94 320 A 1 
ATOM   2477 C CB  . LYS A 1 320 ? 13.816  22.333  -6.559  1.00 95.95 320 A 1 
ATOM   2478 C CG  . LYS A 1 320 ? 14.256  20.976  -5.996  1.00 94.53 320 A 1 
ATOM   2479 C CD  . LYS A 1 320 ? 14.703  21.138  -4.536  1.00 93.37 320 A 1 
ATOM   2480 C CE  . LYS A 1 320 ? 15.489  19.929  -4.030  1.00 88.94 320 A 1 
ATOM   2481 N NZ  . LYS A 1 320 ? 16.946  20.086  -4.262  1.00 86.17 320 A 1 
ATOM   2482 N N   . ALA A 1 321 ? 13.334  24.552  -8.858  1.00 96.33 321 A 1 
ATOM   2483 C CA  . ALA A 1 321 ? 12.846  25.862  -9.293  1.00 96.54 321 A 1 
ATOM   2484 C C   . ALA A 1 321 ? 11.769  25.744  -10.380 1.00 96.83 321 A 1 
ATOM   2485 O O   . ALA A 1 321 ? 10.710  26.364  -10.266 1.00 96.43 321 A 1 
ATOM   2486 C CB  . ALA A 1 321 ? 14.032  26.697  -9.791  1.00 96.37 321 A 1 
ATOM   2487 N N   . TYR A 1 322 ? 12.005  24.917  -11.394 1.00 97.55 322 A 1 
ATOM   2488 C CA  . TYR A 1 322 ? 11.028  24.697  -12.460 1.00 97.46 322 A 1 
ATOM   2489 C C   . TYR A 1 322 ? 9.780   23.969  -11.949 1.00 97.50 322 A 1 
ATOM   2490 O O   . TYR A 1 322 ? 8.662   24.403  -12.217 1.00 97.11 322 A 1 
ATOM   2491 C CB  . TYR A 1 322 ? 11.685  23.945  -13.618 1.00 97.16 322 A 1 
ATOM   2492 C CG  . TYR A 1 322 ? 10.746  23.762  -14.796 1.00 96.58 322 A 1 
ATOM   2493 C CD1 . TYR A 1 322 ? 10.263  22.483  -15.126 1.00 93.85 322 A 1 
ATOM   2494 C CD2 . TYR A 1 322 ? 10.342  24.881  -15.555 1.00 94.22 322 A 1 
ATOM   2495 C CE1 . TYR A 1 322 ? 9.396   22.316  -16.220 1.00 92.94 322 A 1 
ATOM   2496 C CE2 . TYR A 1 322 ? 9.471   24.717  -16.648 1.00 92.62 322 A 1 
ATOM   2497 C CZ  . TYR A 1 322 ? 9.002   23.432  -16.984 1.00 93.75 322 A 1 
ATOM   2498 O OH  . TYR A 1 322 ? 8.163   23.267  -18.042 1.00 92.45 322 A 1 
ATOM   2499 N N   . LEU A 1 323 ? 9.933   22.935  -11.119 1.00 96.93 323 A 1 
ATOM   2500 C CA  . LEU A 1 323 ? 8.792   22.254  -10.494 1.00 96.73 323 A 1 
ATOM   2501 C C   . LEU A 1 323 ? 7.979   23.206  -9.597  1.00 96.82 323 A 1 
ATOM   2502 O O   . LEU A 1 323 ? 6.749   23.172  -9.616  1.00 96.63 323 A 1 
ATOM   2503 C CB  . LEU A 1 323 ? 9.302   21.037  -9.706  1.00 96.66 323 A 1 
ATOM   2504 C CG  . LEU A 1 323 ? 9.917   19.919  -10.572 1.00 95.86 323 A 1 
ATOM   2505 C CD1 . LEU A 1 323 ? 10.596  18.887  -9.671  1.00 94.52 323 A 1 
ATOM   2506 C CD2 . LEU A 1 323 ? 8.864   19.199  -11.417 1.00 94.51 323 A 1 
ATOM   2507 N N   . ASN A 1 324 ? 8.635   24.100  -8.852  1.00 96.92 324 A 1 
ATOM   2508 C CA  . ASN A 1 324 ? 7.967   25.166  -8.093  1.00 96.66 324 A 1 
ATOM   2509 C C   . ASN A 1 324 ? 7.183   26.109  -9.014  1.00 96.51 324 A 1 
ATOM   2510 O O   . ASN A 1 324 ? 6.048   26.474  -8.685  1.00 95.92 324 A 1 
ATOM   2511 C CB  . ASN A 1 324 ? 9.012   25.937  -7.270  1.00 96.43 324 A 1 
ATOM   2512 C CG  . ASN A 1 324 ? 8.406   27.060  -6.439  1.00 95.75 324 A 1 
ATOM   2513 O OD1 . ASN A 1 324 ? 8.272   28.207  -6.851  1.00 88.10 324 A 1 
ATOM   2514 N ND2 . ASN A 1 324 ? 8.027   26.771  -5.224  1.00 88.08 324 A 1 
ATOM   2515 N N   . HIS A 1 325 ? 7.763   26.498  -10.157 1.00 97.02 325 A 1 
ATOM   2516 C CA  . HIS A 1 325 ? 7.085   27.308  -11.165 1.00 97.00 325 A 1 
ATOM   2517 C C   . HIS A 1 325 ? 5.826   26.612  -11.690 1.00 96.86 325 A 1 
ATOM   2518 O O   . HIS A 1 325 ? 4.752   27.201  -11.589 1.00 96.10 325 A 1 
ATOM   2519 C CB  . HIS A 1 325 ? 8.062   27.686  -12.284 1.00 96.87 325 A 1 
ATOM   2520 C CG  . HIS A 1 325 ? 7.377   28.348  -13.452 1.00 95.65 325 A 1 
ATOM   2521 N ND1 . HIS A 1 325 ? 6.889   29.631  -13.502 1.00 85.43 325 A 1 
ATOM   2522 C CD2 . HIS A 1 325 ? 7.078   27.755  -14.647 1.00 87.80 325 A 1 
ATOM   2523 C CE1 . HIS A 1 325 ? 6.309   29.806  -14.700 1.00 89.84 325 A 1 
ATOM   2524 N NE2 . HIS A 1 325 ? 6.403   28.689  -15.428 1.00 90.72 325 A 1 
ATOM   2525 N N   . LEU A 1 326 ? 5.923   25.341  -12.115 1.00 96.88 326 A 1 
ATOM   2526 C CA  . LEU A 1 326 ? 4.773   24.566  -12.606 1.00 96.30 326 A 1 
ATOM   2527 C C   . LEU A 1 326 ? 3.622   24.509  -11.588 1.00 96.07 326 A 1 
ATOM   2528 O O   . LEU A 1 326 ? 2.466   24.711  -11.943 1.00 95.38 326 A 1 
ATOM   2529 C CB  . LEU A 1 326 ? 5.212   23.137  -12.955 1.00 96.31 326 A 1 
ATOM   2530 C CG  . LEU A 1 326 ? 6.155   22.973  -14.159 1.00 95.32 326 A 1 
ATOM   2531 C CD1 . LEU A 1 326 ? 6.434   21.477  -14.335 1.00 93.73 326 A 1 
ATOM   2532 C CD2 . LEU A 1 326 ? 5.550   23.516  -15.451 1.00 93.71 326 A 1 
ATOM   2533 N N   . ILE A 1 327 ? 3.932   24.283  -10.308 1.00 96.04 327 A 1 
ATOM   2534 C CA  . ILE A 1 327 ? 2.916   24.285  -9.238  1.00 95.50 327 A 1 
ATOM   2535 C C   . ILE A 1 327 ? 2.237   25.656  -9.130  1.00 95.21 327 A 1 
ATOM   2536 O O   . ILE A 1 327 ? 1.014   25.743  -8.997  1.00 94.00 327 A 1 
ATOM   2537 C CB  . ILE A 1 327 ? 3.542   23.891  -7.883  1.00 95.30 327 A 1 
ATOM   2538 C CG1 . ILE A 1 327 ? 4.080   22.444  -7.880  1.00 93.94 327 A 1 
ATOM   2539 C CG2 . ILE A 1 327 ? 2.508   24.019  -6.745  1.00 93.59 327 A 1 
ATOM   2540 C CD1 . ILE A 1 327 ? 5.072   22.181  -6.739  1.00 91.42 327 A 1 
ATOM   2541 N N   . ARG A 1 328 ? 3.020   26.741  -9.163  1.00 95.84 328 A 1 
ATOM   2542 C CA  . ARG A 1 328 ? 2.501   28.113  -9.020  1.00 95.13 328 A 1 
ATOM   2543 C C   . ARG A 1 328 ? 1.678   28.553  -10.226 1.00 95.50 328 A 1 
ATOM   2544 O O   . ARG A 1 328 ? 0.661   29.221  -10.035 1.00 94.08 328 A 1 
ATOM   2545 C CB  . ARG A 1 328 ? 3.660   29.086  -8.777  1.00 94.53 328 A 1 
ATOM   2546 C CG  . ARG A 1 328 ? 4.325   28.855  -7.409  1.00 91.21 328 A 1 
ATOM   2547 C CD  . ARG A 1 328 ? 5.539   29.778  -7.236  1.00 86.75 328 A 1 
ATOM   2548 N NE  . ARG A 1 328 ? 5.114   31.164  -6.968  1.00 80.96 328 A 1 
ATOM   2549 C CZ  . ARG A 1 328 ? 4.854   31.679  -5.783  1.00 75.82 328 A 1 
ATOM   2550 N NH1 . ARG A 1 328 ? 5.091   31.021  -4.680  1.00 66.89 328 A 1 
ATOM   2551 N NH2 . ARG A 1 328 ? 4.334   32.876  -5.686  1.00 67.81 328 A 1 
ATOM   2552 N N   . SER A 1 329 ? 2.085   28.133  -11.424 1.00 96.04 329 A 1 
ATOM   2553 C CA  . SER A 1 329 ? 1.355   28.353  -12.678 1.00 95.47 329 A 1 
ATOM   2554 C C   . SER A 1 329 ? 0.146   27.425  -12.837 1.00 95.12 329 A 1 
ATOM   2555 O O   . SER A 1 329 ? -0.625  27.598  -13.772 1.00 93.04 329 A 1 
ATOM   2556 C CB  . SER A 1 329 ? 2.309   28.195  -13.867 1.00 94.98 329 A 1 
ATOM   2557 O OG  . SER A 1 329 ? 3.383   29.111  -13.744 1.00 86.44 329 A 1 
ATOM   2558 N N   . ARG A 1 330 ? -0.052  26.479  -11.912 1.00 94.07 330 A 1 
ATOM   2559 C CA  . ARG A 1 330 ? -1.130  25.472  -11.942 1.00 92.97 330 A 1 
ATOM   2560 C C   . ARG A 1 330 ? -1.090  24.565  -13.178 1.00 93.53 330 A 1 
ATOM   2561 O O   . ARG A 1 330 ? -2.127  24.042  -13.590 1.00 90.86 330 A 1 
ATOM   2562 C CB  . ARG A 1 330 ? -2.517  26.122  -11.736 1.00 92.20 330 A 1 
ATOM   2563 C CG  . ARG A 1 330 ? -2.614  26.989  -10.480 1.00 88.73 330 A 1 
ATOM   2564 C CD  . ARG A 1 330 ? -4.028  27.563  -10.392 1.00 81.71 330 A 1 
ATOM   2565 N NE  . ARG A 1 330 ? -4.219  28.381  -9.184  1.00 75.83 330 A 1 
ATOM   2566 C CZ  . ARG A 1 330 ? -5.343  28.972  -8.821  1.00 66.58 330 A 1 
ATOM   2567 N NH1 . ARG A 1 330 ? -6.435  28.879  -9.532  1.00 61.07 330 A 1 
ATOM   2568 N NH2 . ARG A 1 330 ? -5.398  29.674  -7.720  1.00 60.45 330 A 1 
ATOM   2569 N N   . GLU A 1 331 ? 0.092   24.342  -13.732 1.00 93.72 331 A 1 
ATOM   2570 C CA  . GLU A 1 331 ? 0.294   23.427  -14.852 1.00 93.10 331 A 1 
ATOM   2571 C C   . GLU A 1 331 ? 0.004   21.982  -14.446 1.00 92.67 331 A 1 
ATOM   2572 O O   . GLU A 1 331 ? 0.468   21.511  -13.407 1.00 90.41 331 A 1 
ATOM   2573 C CB  . GLU A 1 331 ? 1.733   23.535  -15.367 1.00 92.77 331 A 1 
ATOM   2574 C CG  . GLU A 1 331 ? 1.985   24.827  -16.151 1.00 86.92 331 A 1 
ATOM   2575 C CD  . GLU A 1 331 ? 1.064   24.941  -17.373 1.00 87.27 331 A 1 
ATOM   2576 O OE1 . GLU A 1 331 ? 0.736   26.089  -17.735 1.00 78.68 331 A 1 
ATOM   2577 O OE2 . GLU A 1 331 ? 0.649   23.873  -17.885 1.00 80.84 331 A 1 
ATOM   2578 N N   . THR A 1 332 ? -0.731  21.229  -15.260 1.00 93.77 332 A 1 
ATOM   2579 C CA  . THR A 1 332 ? -1.085  19.830  -14.947 1.00 92.92 332 A 1 
ATOM   2580 C C   . THR A 1 332 ? 0.128   18.896  -14.934 1.00 93.35 332 A 1 
ATOM   2581 O O   . THR A 1 332 ? 0.103   17.871  -14.252 1.00 91.64 332 A 1 
ATOM   2582 C CB  . THR A 1 332 ? -2.132  19.296  -15.927 1.00 91.28 332 A 1 
ATOM   2583 O OG1 . THR A 1 332 ? -1.692  19.489  -17.248 1.00 84.45 332 A 1 
ATOM   2584 C CG2 . THR A 1 332 ? -3.473  20.009  -15.775 1.00 82.28 332 A 1 
ATOM   2585 N N   . LEU A 1 333 ? 1.215   19.275  -15.608 1.00 93.19 333 A 1 
ATOM   2586 C CA  . LEU A 1 333 ? 2.450   18.490  -15.698 1.00 93.79 333 A 1 
ATOM   2587 C C   . LEU A 1 333 ? 3.038   18.142  -14.320 1.00 94.49 333 A 1 
ATOM   2588 O O   . LEU A 1 333 ? 3.468   17.011  -14.104 1.00 94.18 333 A 1 
ATOM   2589 C CB  . LEU A 1 333 ? 3.453   19.270  -16.572 1.00 93.70 333 A 1 
ATOM   2590 C CG  . LEU A 1 333 ? 4.813   18.575  -16.762 1.00 92.92 333 A 1 
ATOM   2591 C CD1 . LEU A 1 333 ? 4.678   17.198  -17.414 1.00 90.69 333 A 1 
ATOM   2592 C CD2 . LEU A 1 333 ? 5.715   19.439  -17.638 1.00 90.65 333 A 1 
ATOM   2593 N N   . TYR A 1 334 ? 3.021   19.072  -13.344 1.00 94.16 334 A 1 
ATOM   2594 C CA  . TYR A 1 334 ? 3.574   18.780  -12.013 1.00 94.33 334 A 1 
ATOM   2595 C C   . TYR A 1 334 ? 2.818   17.658  -11.293 1.00 94.77 334 A 1 
ATOM   2596 O O   . TYR A 1 334 ? 3.426   16.926  -10.512 1.00 94.04 334 A 1 
ATOM   2597 C CB  . TYR A 1 334 ? 3.638   20.037  -11.131 1.00 93.76 334 A 1 
ATOM   2598 C CG  . TYR A 1 334 ? 2.371   20.345  -10.352 1.00 93.63 334 A 1 
ATOM   2599 C CD1 . TYR A 1 334 ? 1.425   21.243  -10.866 1.00 91.05 334 A 1 
ATOM   2600 C CD2 . TYR A 1 334 ? 2.119   19.707  -9.119  1.00 91.80 334 A 1 
ATOM   2601 C CE1 . TYR A 1 334 ? 0.226   21.491  -10.176 1.00 89.56 334 A 1 
ATOM   2602 C CE2 . TYR A 1 334 ? 0.913   19.948  -8.428  1.00 89.66 334 A 1 
ATOM   2603 C CZ  . TYR A 1 334 ? -0.034  20.838  -8.960  1.00 89.58 334 A 1 
ATOM   2604 O OH  . TYR A 1 334 ? -1.205  21.058  -8.308  1.00 87.67 334 A 1 
ATOM   2605 N N   . LEU A 1 335 ? 1.514   17.495  -11.566 1.00 93.54 335 A 1 
ATOM   2606 C CA  . LEU A 1 335 ? 0.693   16.449  -10.953 1.00 92.70 335 A 1 
ATOM   2607 C C   . LEU A 1 335 ? 1.242   15.066  -11.296 1.00 93.08 335 A 1 
ATOM   2608 O O   . LEU A 1 335 ? 1.332   14.206  -10.418 1.00 92.43 335 A 1 
ATOM   2609 C CB  . LEU A 1 335 ? -0.770  16.563  -11.428 1.00 92.07 335 A 1 
ATOM   2610 C CG  . LEU A 1 335 ? -1.483  17.886  -11.116 1.00 89.75 335 A 1 
ATOM   2611 C CD1 . LEU A 1 335 ? -2.858  17.903  -11.790 1.00 86.41 335 A 1 
ATOM   2612 C CD2 . LEU A 1 335 ? -1.700  18.064  -9.619  1.00 86.72 335 A 1 
ATOM   2613 N N   . SER A 1 336 ? 1.637   14.879  -12.558 1.00 94.64 336 A 1 
ATOM   2614 C CA  . SER A 1 336 ? 2.238   13.639  -13.043 1.00 94.55 336 A 1 
ATOM   2615 C C   . SER A 1 336 ? 3.656   13.465  -12.500 1.00 95.43 336 A 1 
ATOM   2616 O O   . SER A 1 336 ? 3.934   12.478  -11.822 1.00 94.76 336 A 1 
ATOM   2617 C CB  . SER A 1 336 ? 2.219   13.613  -14.569 1.00 93.13 336 A 1 
ATOM   2618 O OG  . SER A 1 336 ? 2.674   12.356  -15.018 1.00 78.44 336 A 1 
ATOM   2619 N N   . LEU A 1 337 ? 4.523   14.464  -12.699 1.00 94.92 337 A 1 
ATOM   2620 C CA  . LEU A 1 337 ? 5.938   14.386  -12.318 1.00 95.33 337 A 1 
ATOM   2621 C C   . LEU A 1 337 ? 6.140   14.114  -10.821 1.00 95.76 337 A 1 
ATOM   2622 O O   . LEU A 1 337 ? 6.916   13.235  -10.451 1.00 95.71 337 A 1 
ATOM   2623 C CB  . LEU A 1 337 ? 6.649   15.693  -12.712 1.00 95.56 337 A 1 
ATOM   2624 C CG  . LEU A 1 337 ? 6.790   15.928  -14.228 1.00 95.00 337 A 1 
ATOM   2625 C CD1 . LEU A 1 337 ? 7.418   17.307  -14.449 1.00 94.15 337 A 1 
ATOM   2626 C CD2 . LEU A 1 337 ? 7.671   14.877  -14.904 1.00 93.94 337 A 1 
ATOM   2627 N N   . LEU A 1 338 ? 5.425   14.822  -9.950  1.00 95.64 338 A 1 
ATOM   2628 C CA  . LEU A 1 338 ? 5.603   14.671  -8.503  1.00 95.83 338 A 1 
ATOM   2629 C C   . LEU A 1 338 ? 4.934   13.405  -7.957  1.00 95.76 338 A 1 
ATOM   2630 O O   . LEU A 1 338 ? 5.444   12.801  -7.014  1.00 95.44 338 A 1 
ATOM   2631 C CB  . LEU A 1 338 ? 5.102   15.924  -7.772  1.00 96.17 338 A 1 
ATOM   2632 C CG  . LEU A 1 338 ? 5.766   17.249  -8.184  1.00 95.28 338 A 1 
ATOM   2633 C CD1 . LEU A 1 338 ? 5.286   18.349  -7.241  1.00 93.73 338 A 1 
ATOM   2634 C CD2 . LEU A 1 338 ? 7.293   17.203  -8.128  1.00 93.40 338 A 1 
ATOM   2635 N N   . SER A 1 339 ? 3.815   12.967  -8.553  1.00 95.19 339 A 1 
ATOM   2636 C CA  . SER A 1 339 ? 3.215   11.672  -8.206  1.00 95.04 339 A 1 
ATOM   2637 C C   . SER A 1 339 ? 4.132   10.521  -8.601  1.00 95.27 339 A 1 
ATOM   2638 O O   . SER A 1 339 ? 4.352   9.617   -7.796  1.00 94.82 339 A 1 
ATOM   2639 C CB  . SER A 1 339 ? 1.854   11.475  -8.875  1.00 94.52 339 A 1 
ATOM   2640 O OG  . SER A 1 339 ? 0.947   12.469  -8.445  1.00 89.88 339 A 1 
ATOM   2641 N N   . LEU A 1 340 ? 4.709   10.587  -9.806  1.00 95.61 340 A 1 
ATOM   2642 C CA  . LEU A 1 340 ? 5.665   9.607   -10.308 1.00 95.82 340 A 1 
ATOM   2643 C C   . LEU A 1 340 ? 6.915   9.552   -9.427  1.00 96.20 340 A 1 
ATOM   2644 O O   . LEU A 1 340 ? 7.307   8.471   -9.000  1.00 95.97 340 A 1 
ATOM   2645 C CB  . LEU A 1 340 ? 6.004   9.953   -11.769 1.00 95.46 340 A 1 
ATOM   2646 C CG  . LEU A 1 340 ? 6.985   8.970   -12.429 1.00 94.44 340 A 1 
ATOM   2647 C CD1 . LEU A 1 340 ? 6.403   7.561   -12.535 1.00 92.74 340 A 1 
ATOM   2648 C CD2 . LEU A 1 340 ? 7.340   9.463   -13.829 1.00 92.43 340 A 1 
ATOM   2649 N N   . HIS A 1 341 ? 7.501   10.702  -9.083  1.00 96.05 341 A 1 
ATOM   2650 C CA  . HIS A 1 341 ? 8.646   10.759  -8.171  1.00 96.19 341 A 1 
ATOM   2651 C C   . HIS A 1 341 ? 8.359   10.059  -6.835  1.00 96.25 341 A 1 
ATOM   2652 O O   . HIS A 1 341 ? 9.151   9.236   -6.384  1.00 95.74 341 A 1 
ATOM   2653 C CB  . HIS A 1 341 ? 9.047   12.216  -7.936  1.00 96.08 341 A 1 
ATOM   2654 C CG  . HIS A 1 341 ? 10.096  12.331  -6.864  1.00 95.89 341 A 1 
ATOM   2655 N ND1 . HIS A 1 341 ? 11.439  12.090  -7.014  1.00 90.82 341 A 1 
ATOM   2656 C CD2 . HIS A 1 341 ? 9.870   12.575  -5.537  1.00 90.60 341 A 1 
ATOM   2657 C CE1 . HIS A 1 341 ? 12.007  12.184  -5.800  1.00 91.52 341 A 1 
ATOM   2658 N NE2 . HIS A 1 341 ? 11.088  12.477  -4.876  1.00 92.25 341 A 1 
ATOM   2659 N N   . ASN A 1 342 ? 7.214   10.344  -6.218  1.00 95.39 342 A 1 
ATOM   2660 C CA  . ASN A 1 342 ? 6.848   9.702   -4.956  1.00 95.25 342 A 1 
ATOM   2661 C C   . ASN A 1 342 ? 6.662   8.185   -5.105  1.00 95.30 342 A 1 
ATOM   2662 O O   . ASN A 1 342 ? 7.005   7.455   -4.182  1.00 94.56 342 A 1 
ATOM   2663 C CB  . ASN A 1 342 ? 5.591   10.368  -4.383  1.00 95.03 342 A 1 
ATOM   2664 C CG  . ASN A 1 342 ? 5.859   11.683  -3.674  1.00 94.59 342 A 1 
ATOM   2665 O OD1 . ASN A 1 342 ? 6.968   12.079  -3.361  1.00 90.59 342 A 1 
ATOM   2666 N ND2 . ASN A 1 342 ? 4.815   12.398  -3.333  1.00 89.92 342 A 1 
ATOM   2667 N N   . ILE A 1 343 ? 6.175   7.694   -6.252  1.00 95.62 343 A 1 
ATOM   2668 C CA  . ILE A 1 343 ? 6.114   6.250   -6.526  1.00 95.56 343 A 1 
ATOM   2669 C C   . ILE A 1 343 ? 7.525   5.663   -6.594  1.00 95.72 343 A 1 
ATOM   2670 O O   . ILE A 1 343 ? 7.802   4.698   -5.891  1.00 95.50 343 A 1 
ATOM   2671 C CB  . ILE A 1 343 ? 5.301   5.956   -7.803  1.00 95.14 343 A 1 
ATOM   2672 C CG1 . ILE A 1 343 ? 3.810   6.272   -7.560  1.00 93.67 343 A 1 
ATOM   2673 C CG2 . ILE A 1 343 ? 5.462   4.488   -8.243  1.00 94.31 343 A 1 
ATOM   2674 C CD1 . ILE A 1 343 ? 3.001   6.342   -8.852  1.00 87.21 343 A 1 
ATOM   2675 N N   . TYR A 1 344 ? 8.433   6.272   -7.372  1.00 96.44 344 A 1 
ATOM   2676 C CA  . TYR A 1 344 ? 9.835   5.839   -7.447  1.00 96.34 344 A 1 
ATOM   2677 C C   . TYR A 1 344 ? 10.495  5.818   -6.067  1.00 96.37 344 A 1 
ATOM   2678 O O   . TYR A 1 344 ? 11.184  4.858   -5.734  1.00 95.92 344 A 1 
ATOM   2679 C CB  . TYR A 1 344 ? 10.631  6.760   -8.380  1.00 96.26 344 A 1 
ATOM   2680 C CG  . TYR A 1 344 ? 10.671  6.306   -9.824  1.00 96.12 344 A 1 
ATOM   2681 C CD1 . TYR A 1 344 ? 11.831  5.688   -10.334 1.00 94.63 344 A 1 
ATOM   2682 C CD2 . TYR A 1 344 ? 9.571   6.521   -10.666 1.00 94.81 344 A 1 
ATOM   2683 C CE1 . TYR A 1 344 ? 11.894  5.306   -11.685 1.00 94.01 344 A 1 
ATOM   2684 C CE2 . TYR A 1 344 ? 9.626   6.136   -12.018 1.00 94.13 344 A 1 
ATOM   2685 C CZ  . TYR A 1 344 ? 10.792  5.536   -12.533 1.00 94.50 344 A 1 
ATOM   2686 O OH  . TYR A 1 344 ? 10.854  5.196   -13.845 1.00 92.99 344 A 1 
ATOM   2687 N N   . PHE A 1 345 ? 10.243  6.826   -5.238  1.00 95.82 345 A 1 
ATOM   2688 C CA  . PHE A 1 345 ? 10.754  6.866   -3.871  1.00 95.72 345 A 1 
ATOM   2689 C C   . PHE A 1 345 ? 10.267  5.667   -3.044  1.00 95.90 345 A 1 
ATOM   2690 O O   . PHE A 1 345 ? 11.075  4.977   -2.429  1.00 95.53 345 A 1 
ATOM   2691 C CB  . PHE A 1 345 ? 10.363  8.193   -3.217  1.00 95.38 345 A 1 
ATOM   2692 C CG  . PHE A 1 345 ? 10.851  8.297   -1.787  1.00 95.23 345 A 1 
ATOM   2693 C CD1 . PHE A 1 345 ? 10.071  7.785   -0.734  1.00 94.08 345 A 1 
ATOM   2694 C CD2 . PHE A 1 345 ? 12.113  8.852   -1.517  1.00 94.37 345 A 1 
ATOM   2695 C CE1 . PHE A 1 345 ? 10.557  7.821   0.584   1.00 93.62 345 A 1 
ATOM   2696 C CE2 . PHE A 1 345 ? 12.595  8.892   -0.199  1.00 93.57 345 A 1 
ATOM   2697 C CZ  . PHE A 1 345 ? 11.818  8.373   0.851   1.00 93.52 345 A 1 
ATOM   2698 N N   . MET A 1 346 ? 8.961   5.379   -3.052  1.00 95.79 346 A 1 
ATOM   2699 C CA  . MET A 1 346 ? 8.389   4.277   -2.262  1.00 95.72 346 A 1 
ATOM   2700 C C   . MET A 1 346 ? 8.871   2.908   -2.752  1.00 96.04 346 A 1 
ATOM   2701 O O   . MET A 1 346 ? 9.222   2.051   -1.941  1.00 95.72 346 A 1 
ATOM   2702 C CB  . MET A 1 346 ? 6.852   4.332   -2.296  1.00 95.21 346 A 1 
ATOM   2703 C CG  . MET A 1 346 ? 6.282   5.612   -1.672  1.00 92.86 346 A 1 
ATOM   2704 S SD  . MET A 1 346 ? 6.746   5.997   0.026   1.00 90.18 346 A 1 
ATOM   2705 C CE  . MET A 1 346 ? 5.765   4.736   0.860   1.00 80.83 346 A 1 
ATOM   2706 N N   . LEU A 1 347 ? 8.942   2.707   -4.066  1.00 96.30 347 A 1 
ATOM   2707 C CA  . LEU A 1 347 ? 9.451   1.462   -4.643  1.00 96.46 347 A 1 
ATOM   2708 C C   . LEU A 1 347 ? 10.955  1.300   -4.395  1.00 96.66 347 A 1 
ATOM   2709 O O   . LEU A 1 347 ? 11.400  0.221   -4.006  1.00 96.30 347 A 1 
ATOM   2710 C CB  . LEU A 1 347 ? 9.122   1.425   -6.141  1.00 96.44 347 A 1 
ATOM   2711 C CG  . LEU A 1 347 ? 7.614   1.405   -6.450  1.00 95.58 347 A 1 
ATOM   2712 C CD1 . LEU A 1 347 ? 7.426   1.433   -7.959  1.00 93.62 347 A 1 
ATOM   2713 C CD2 . LEU A 1 347 ? 6.897   0.175   -5.898  1.00 93.16 347 A 1 
ATOM   2714 N N   . GLY A 1 348 ? 11.730  2.377   -4.531  1.00 96.41 348 A 1 
ATOM   2715 C CA  . GLY A 1 348 ? 13.151  2.395   -4.183  1.00 96.31 348 A 1 
ATOM   2716 C C   . GLY A 1 348 ? 13.399  2.105   -2.702  1.00 96.70 348 A 1 
ATOM   2717 O O   . GLY A 1 348 ? 14.352  1.403   -2.362  1.00 96.37 348 A 1 
ATOM   2718 N N   . LEU A 1 349 ? 12.519  2.569   -1.818  1.00 96.20 349 A 1 
ATOM   2719 C CA  . LEU A 1 349 ? 12.557  2.224   -0.396  1.00 96.45 349 A 1 
ATOM   2720 C C   . LEU A 1 349 ? 12.323  0.723   -0.173  1.00 96.95 349 A 1 
ATOM   2721 O O   . LEU A 1 349 ? 13.090  0.101   0.557   1.00 96.71 349 A 1 
ATOM   2722 C CB  . LEU A 1 349 ? 11.547  3.101   0.368   1.00 96.03 349 A 1 
ATOM   2723 C CG  . LEU A 1 349 ? 11.498  2.823   1.881   1.00 94.29 349 A 1 
ATOM   2724 C CD1 . LEU A 1 349 ? 12.859  3.011   2.546   1.00 92.24 349 A 1 
ATOM   2725 C CD2 . LEU A 1 349 ? 10.509  3.777   2.543   1.00 92.06 349 A 1 
ATOM   2726 N N   . MET A 1 350 ? 11.349  0.113   -0.857  1.00 96.81 350 A 1 
ATOM   2727 C CA  . MET A 1 350 ? 11.137  -1.343  -0.784  1.00 97.02 350 A 1 
ATOM   2728 C C   . MET A 1 350 ? 12.345  -2.131  -1.298  1.00 97.44 350 A 1 
ATOM   2729 O O   . MET A 1 350 ? 12.725  -3.129  -0.689  1.00 97.26 350 A 1 
ATOM   2730 C CB  . MET A 1 350 ? 9.882   -1.760  -1.562  1.00 96.64 350 A 1 
ATOM   2731 C CG  . MET A 1 350 ? 8.571   -1.249  -0.954  1.00 94.49 350 A 1 
ATOM   2732 S SD  . MET A 1 350 ? 8.214   -1.832  0.725   1.00 94.43 350 A 1 
ATOM   2733 C CE  . MET A 1 350 ? 8.825   -0.446  1.699   1.00 87.43 350 A 1 
ATOM   2734 N N   . VAL A 1 351 ? 13.001  -1.676  -2.376  1.00 97.58 351 A 1 
ATOM   2735 C CA  . VAL A 1 351 ? 14.248  -2.290  -2.868  1.00 97.60 351 A 1 
ATOM   2736 C C   . VAL A 1 351 ? 15.349  -2.218  -1.807  1.00 97.84 351 A 1 
ATOM   2737 O O   . VAL A 1 351 ? 15.988  -3.232  -1.535  1.00 97.62 351 A 1 
ATOM   2738 C CB  . VAL A 1 351 ? 14.707  -1.646  -4.191  1.00 97.19 351 A 1 
ATOM   2739 C CG1 . VAL A 1 351 ? 16.089  -2.146  -4.638  1.00 95.86 351 A 1 
ATOM   2740 C CG2 . VAL A 1 351 ? 13.728  -1.975  -5.326  1.00 95.95 351 A 1 
ATOM   2741 N N   . LYS A 1 352 ? 15.536  -1.061  -1.155  1.00 97.59 352 A 1 
ATOM   2742 C CA  . LYS A 1 352 ? 16.514  -0.892  -0.065  1.00 97.55 352 A 1 
ATOM   2743 C C   . LYS A 1 352 ? 16.223  -1.822  1.114   1.00 97.89 352 A 1 
ATOM   2744 O O   . LYS A 1 352 ? 17.138  -2.469  1.611   1.00 97.55 352 A 1 
ATOM   2745 C CB  . LYS A 1 352 ? 16.550  0.571   0.411   1.00 96.83 352 A 1 
ATOM   2746 C CG  . LYS A 1 352 ? 17.257  1.494   -0.589  1.00 85.65 352 A 1 
ATOM   2747 C CD  . LYS A 1 352 ? 17.176  2.959   -0.136  1.00 85.15 352 A 1 
ATOM   2748 C CE  . LYS A 1 352 ? 17.850  3.852   -1.181  1.00 72.89 352 A 1 
ATOM   2749 N NZ  . LYS A 1 352 ? 17.856  5.285   -0.786  1.00 65.73 352 A 1 
ATOM   2750 N N   . ILE A 1 353 ? 14.958  -1.919  1.522   1.00 97.45 353 A 1 
ATOM   2751 C CA  . ILE A 1 353 ? 14.538  -2.821  2.602   1.00 97.69 353 A 1 
ATOM   2752 C C   . ILE A 1 353 ? 14.822  -4.279  2.223   1.00 97.80 353 A 1 
ATOM   2753 O O   . ILE A 1 353 ? 15.501  -4.968  2.978   1.00 97.54 353 A 1 
ATOM   2754 C CB  . ILE A 1 353 ? 13.059  -2.573  2.973   1.00 97.67 353 A 1 
ATOM   2755 C CG1 . ILE A 1 353 ? 12.909  -1.189  3.649   1.00 97.21 353 A 1 
ATOM   2756 C CG2 . ILE A 1 353 ? 12.548  -3.677  3.911   1.00 97.21 353 A 1 
ATOM   2757 C CD1 . ILE A 1 353 ? 11.457  -0.738  3.863   1.00 95.81 353 A 1 
ATOM   2758 N N   . ARG A 1 354 ? 14.403  -4.739  1.038   1.00 97.93 354 A 1 
ATOM   2759 C CA  . ARG A 1 354 ? 14.686  -6.110  0.576   1.00 97.89 354 A 1 
ATOM   2760 C C   . ARG A 1 354 ? 16.181  -6.411  0.522   1.00 97.74 354 A 1 
ATOM   2761 O O   . ARG A 1 354 ? 16.593  -7.489  0.942   1.00 97.35 354 A 1 
ATOM   2762 C CB  . ARG A 1 354 ? 14.054  -6.373  -0.796  1.00 97.74 354 A 1 
ATOM   2763 C CG  . ARG A 1 354 ? 12.532  -6.513  -0.716  1.00 96.44 354 A 1 
ATOM   2764 C CD  . ARG A 1 354 ? 11.953  -7.065  -2.020  1.00 96.07 354 A 1 
ATOM   2765 N NE  . ARG A 1 354 ? 12.230  -6.206  -3.191  1.00 92.80 354 A 1 
ATOM   2766 C CZ  . ARG A 1 354 ? 11.465  -5.239  -3.658  1.00 94.67 354 A 1 
ATOM   2767 N NH1 . ARG A 1 354 ? 10.366  -4.865  -3.073  1.00 85.13 354 A 1 
ATOM   2768 N NH2 . ARG A 1 354 ? 11.791  -4.625  -4.755  1.00 87.23 354 A 1 
ATOM   2769 N N   . LYS A 1 355 ? 16.989  -5.454  0.057   1.00 97.89 355 A 1 
ATOM   2770 C CA  . LYS A 1 355 ? 18.448  -5.602  0.015   1.00 97.72 355 A 1 
ATOM   2771 C C   . LYS A 1 355 ? 19.043  -5.702  1.421   1.00 97.81 355 A 1 
ATOM   2772 O O   . LYS A 1 355 ? 19.880  -6.564  1.652   1.00 97.46 355 A 1 
ATOM   2773 C CB  . LYS A 1 355 ? 19.060  -4.455  -0.807  1.00 97.42 355 A 1 
ATOM   2774 C CG  . LYS A 1 355 ? 20.579  -4.584  -1.029  1.00 92.01 355 A 1 
ATOM   2775 C CD  . LYS A 1 355 ? 20.979  -5.929  -1.672  1.00 86.24 355 A 1 
ATOM   2776 C CE  . LYS A 1 355 ? 22.478  -6.003  -1.938  1.00 79.45 355 A 1 
ATOM   2777 N NZ  . LYS A 1 355 ? 22.935  -7.416  -1.966  1.00 70.37 355 A 1 
ATOM   2778 N N   . SER A 1 356 ? 18.556  -4.905  2.370   1.00 97.60 356 A 1 
ATOM   2779 C CA  . SER A 1 356 ? 19.019  -4.989  3.764   1.00 97.50 356 A 1 
ATOM   2780 C C   . SER A 1 356 ? 18.701  -6.334  4.426   1.00 97.46 356 A 1 
ATOM   2781 O O   . SER A 1 356 ? 19.490  -6.824  5.227   1.00 96.81 356 A 1 
ATOM   2782 C CB  . SER A 1 356 ? 18.447  -3.835  4.587   1.00 97.35 356 A 1 
ATOM   2783 O OG  . SER A 1 356 ? 17.079  -4.002  4.901   1.00 94.87 356 A 1 
ATOM   2784 N N   . LEU A 1 357 ? 17.577  -6.957  4.055   1.00 97.55 357 A 1 
ATOM   2785 C CA  . LEU A 1 357 ? 17.226  -8.305  4.513   1.00 97.32 357 A 1 
ATOM   2786 C C   . LEU A 1 357 ? 18.107  -9.375  3.862   1.00 97.05 357 A 1 
ATOM   2787 O O   . LEU A 1 357 ? 18.465  -10.355 4.511   1.00 96.01 357 A 1 
ATOM   2788 C CB  . LEU A 1 357 ? 15.744  -8.584  4.208   1.00 97.22 357 A 1 
ATOM   2789 C CG  . LEU A 1 357 ? 14.759  -7.673  4.957   1.00 96.35 357 A 1 
ATOM   2790 C CD1 . LEU A 1 357 ? 13.336  -7.956  4.481   1.00 94.50 357 A 1 
ATOM   2791 C CD2 . LEU A 1 357 ? 14.826  -7.889  6.464   1.00 94.44 357 A 1 
ATOM   2792 N N   . GLU A 1 358 ? 18.445  -9.195  2.586   1.00 97.22 358 A 1 
ATOM   2793 C CA  . GLU A 1 358 ? 19.370  -10.078 1.871   1.00 96.65 358 A 1 
ATOM   2794 C C   . GLU A 1 358 ? 20.760  -10.074 2.512   1.00 96.58 358 A 1 
ATOM   2795 O O   . GLU A 1 358 ? 21.319  -11.152 2.743   1.00 95.04 358 A 1 
ATOM   2796 C CB  . GLU A 1 358 ? 19.397  -9.659  0.396   1.00 95.41 358 A 1 
ATOM   2797 C CG  . GLU A 1 358 ? 20.322  -10.521 -0.482  1.00 87.48 358 A 1 
ATOM   2798 C CD  . GLU A 1 358 ? 19.938  -10.411 -1.967  1.00 85.33 358 A 1 
ATOM   2799 O OE1 . GLU A 1 358 ? 20.129  -11.411 -2.690  1.00 75.99 358 A 1 
ATOM   2800 O OE2 . GLU A 1 358 ? 19.257  -9.441  -2.371  1.00 77.88 358 A 1 
ATOM   2801 N N   . ASP A 1 359 ? 21.247  -8.898  2.873   1.00 96.92 359 A 1 
ATOM   2802 C CA  . ASP A 1 359 ? 22.599  -8.669  3.389   1.00 96.81 359 A 1 
ATOM   2803 C C   . ASP A 1 359 ? 22.706  -8.779  4.929   1.00 96.79 359 A 1 
ATOM   2804 O O   . ASP A 1 359 ? 23.772  -8.510  5.474   1.00 95.14 359 A 1 
ATOM   2805 C CB  . ASP A 1 359 ? 23.090  -7.294  2.899   1.00 96.45 359 A 1 
ATOM   2806 C CG  . ASP A 1 359 ? 23.203  -7.150  1.375   1.00 95.71 359 A 1 
ATOM   2807 O OD1 . ASP A 1 359 ? 23.268  -8.144  0.615   1.00 92.80 359 A 1 
ATOM   2808 O OD2 . ASP A 1 359 ? 23.243  -5.996  0.888   1.00 93.16 359 A 1 
ATOM   2809 N N   . ASP A 1 360 ? 21.620  -9.134  5.635   1.00 96.43 360 A 1 
ATOM   2810 C CA  . ASP A 1 360 ? 21.544  -9.164  7.113   1.00 96.06 360 A 1 
ATOM   2811 C C   . ASP A 1 360 ? 21.976  -7.847  7.783   1.00 96.52 360 A 1 
ATOM   2812 O O   . ASP A 1 360 ? 22.709  -7.823  8.771   1.00 94.57 360 A 1 
ATOM   2813 C CB  . ASP A 1 360 ? 22.263  -10.402 7.693   1.00 94.23 360 A 1 
ATOM   2814 C CG  . ASP A 1 360 ? 21.600  -11.700 7.244   1.00 89.42 360 A 1 
ATOM   2815 O OD1 . ASP A 1 360 ? 20.372  -11.866 7.439   1.00 85.29 360 A 1 
ATOM   2816 O OD2 . ASP A 1 360 ? 22.270  -12.547 6.618   1.00 84.30 360 A 1 
ATOM   2817 N N   . THR A 1 361 ? 21.521  -6.724  7.224   1.00 96.94 361 A 1 
ATOM   2818 C CA  . THR A 1 361 ? 21.886  -5.362  7.666   1.00 97.38 361 A 1 
ATOM   2819 C C   . THR A 1 361 ? 20.665  -4.487  7.940   1.00 97.79 361 A 1 
ATOM   2820 O O   . THR A 1 361 ? 20.708  -3.267  7.757   1.00 97.22 361 A 1 
ATOM   2821 C CB  . THR A 1 361 ? 22.848  -4.679  6.677   1.00 96.90 361 A 1 
ATOM   2822 O OG1 . THR A 1 361 ? 22.333  -4.688  5.363   1.00 95.07 361 A 1 
ATOM   2823 C CG2 . THR A 1 361 ? 24.228  -5.328  6.632   1.00 93.34 361 A 1 
ATOM   2824 N N   . PHE A 1 362 ? 19.536  -5.073  8.352   1.00 97.22 362 A 1 
ATOM   2825 C CA  . PHE A 1 362 ? 18.254  -4.375  8.468   1.00 97.54 362 A 1 
ATOM   2826 C C   . PHE A 1 362 ? 18.327  -3.169  9.413   1.00 97.78 362 A 1 
ATOM   2827 O O   . PHE A 1 362 ? 18.042  -2.049  8.990   1.00 97.55 362 A 1 
ATOM   2828 C CB  . PHE A 1 362 ? 17.154  -5.358  8.890   1.00 97.42 362 A 1 
ATOM   2829 C CG  . PHE A 1 362 ? 15.777  -4.723  8.949   1.00 97.65 362 A 1 
ATOM   2830 C CD1 . PHE A 1 362 ? 15.296  -4.178  10.155  1.00 96.86 362 A 1 
ATOM   2831 C CD2 . PHE A 1 362 ? 14.981  -4.655  7.791   1.00 97.02 362 A 1 
ATOM   2832 C CE1 . PHE A 1 362 ? 14.028  -3.573  10.202  1.00 96.73 362 A 1 
ATOM   2833 C CE2 . PHE A 1 362 ? 13.712  -4.051  7.837   1.00 96.61 362 A 1 
ATOM   2834 C CZ  . PHE A 1 362 ? 13.235  -3.510  9.043   1.00 97.05 362 A 1 
ATOM   2835 N N   . PHE A 1 363 ? 18.766  -3.347  10.660  1.00 97.07 363 A 1 
ATOM   2836 C CA  . PHE A 1 363 ? 18.849  -2.240  11.622  1.00 97.15 363 A 1 
ATOM   2837 C C   . PHE A 1 363 ? 19.885  -1.189  11.233  1.00 97.21 363 A 1 
ATOM   2838 O O   . PHE A 1 363 ? 19.630  0.011   11.380  1.00 96.24 363 A 1 
ATOM   2839 C CB  . PHE A 1 363 ? 19.141  -2.771  13.033  1.00 96.66 363 A 1 
ATOM   2840 C CG  . PHE A 1 363 ? 17.997  -3.511  13.698  1.00 96.28 363 A 1 
ATOM   2841 C CD1 . PHE A 1 363 ? 16.675  -3.038  13.598  1.00 92.56 363 A 1 
ATOM   2842 C CD2 . PHE A 1 363 ? 18.263  -4.651  14.480  1.00 92.79 363 A 1 
ATOM   2843 C CE1 . PHE A 1 363 ? 15.628  -3.708  14.256  1.00 91.56 363 A 1 
ATOM   2844 C CE2 . PHE A 1 363 ? 17.216  -5.316  15.141  1.00 92.01 363 A 1 
ATOM   2845 C CZ  . PHE A 1 363 ? 15.898  -4.847  15.028  1.00 92.88 363 A 1 
ATOM   2846 N N   . LYS A 1 364 ? 21.023  -1.605  10.674  1.00 97.27 364 A 1 
ATOM   2847 C CA  . LYS A 1 364 ? 22.019  -0.672  10.138  1.00 97.18 364 A 1 
ATOM   2848 C C   . LYS A 1 364 ? 21.409  0.186   9.029   1.00 97.31 364 A 1 
ATOM   2849 O O   . LYS A 1 364 ? 21.468  1.410   9.110   1.00 96.69 364 A 1 
ATOM   2850 C CB  . LYS A 1 364 ? 23.252  -1.453  9.662   1.00 96.76 364 A 1 
ATOM   2851 C CG  . LYS A 1 364 ? 24.321  -0.525  9.073   1.00 93.39 364 A 1 
ATOM   2852 C CD  . LYS A 1 364 ? 25.518  -1.312  8.532   1.00 89.63 364 A 1 
ATOM   2853 C CE  . LYS A 1 364 ? 26.428  -0.347  7.777   1.00 80.21 364 A 1 
ATOM   2854 N NZ  . LYS A 1 364 ? 27.534  -1.042  7.085   1.00 73.44 364 A 1 
ATOM   2855 N N   . SER A 1 365 ? 20.768  -0.444  8.043   1.00 97.16 365 A 1 
ATOM   2856 C CA  . SER A 1 365 ? 20.156  0.238   6.897   1.00 97.11 365 A 1 
ATOM   2857 C C   . SER A 1 365 ? 18.998  1.144   7.318   1.00 97.18 365 A 1 
ATOM   2858 O O   . SER A 1 365 ? 18.866  2.261   6.813   1.00 96.63 365 A 1 
ATOM   2859 C CB  . SER A 1 365 ? 19.658  -0.794  5.886   1.00 97.05 365 A 1 
ATOM   2860 O OG  . SER A 1 365 ? 20.724  -1.601  5.427   1.00 93.21 365 A 1 
ATOM   2861 N N   . LYS A 1 366 ? 18.178  0.713   8.279   1.00 96.31 366 A 1 
ATOM   2862 C CA  . LYS A 1 366 ? 17.100  1.516   8.878   1.00 96.33 366 A 1 
ATOM   2863 C C   . LYS A 1 366 ? 17.656  2.771   9.558   1.00 95.93 366 A 1 
ATOM   2864 O O   . LYS A 1 366 ? 17.159  3.869   9.314   1.00 95.44 366 A 1 
ATOM   2865 C CB  . LYS A 1 366 ? 16.296  0.629   9.849   1.00 96.27 366 A 1 
ATOM   2866 C CG  . LYS A 1 366 ? 15.116  1.366   10.499  1.00 96.33 366 A 1 
ATOM   2867 C CD  . LYS A 1 366 ? 14.285  0.442   11.405  1.00 95.35 366 A 1 
ATOM   2868 C CE  . LYS A 1 366 ? 13.163  1.232   12.086  1.00 92.24 366 A 1 
ATOM   2869 N NZ  . LYS A 1 366 ? 12.361  0.411   13.022  1.00 89.47 366 A 1 
ATOM   2870 N N   . ARG A 1 367 ? 18.713  2.631   10.360  1.00 95.78 367 A 1 
ATOM   2871 C CA  . ARG A 1 367 ? 19.382  3.761   11.021  1.00 95.00 367 A 1 
ATOM   2872 C C   . ARG A 1 367 ? 19.951  4.751   10.006  1.00 94.28 367 A 1 
ATOM   2873 O O   . ARG A 1 367 ? 19.635  5.934   10.085  1.00 93.47 367 A 1 
ATOM   2874 C CB  . ARG A 1 367 ? 20.457  3.233   11.980  1.00 95.28 367 A 1 
ATOM   2875 C CG  . ARG A 1 367 ? 21.144  4.380   12.739  1.00 88.07 367 A 1 
ATOM   2876 C CD  . ARG A 1 367 ? 22.233  3.865   13.686  1.00 84.02 367 A 1 
ATOM   2877 N NE  . ARG A 1 367 ? 23.328  3.207   12.941  1.00 73.97 367 A 1 
ATOM   2878 C CZ  . ARG A 1 367 ? 23.955  2.090   13.260  1.00 65.42 367 A 1 
ATOM   2879 N NH1 . ARG A 1 367 ? 23.693  1.429   14.355  1.00 58.00 367 A 1 
ATOM   2880 N NH2 . ARG A 1 367 ? 24.866  1.612   12.463  1.00 57.43 367 A 1 
ATOM   2881 N N   . GLU A 1 368 ? 20.722  4.272   9.025   1.00 95.48 368 A 1 
ATOM   2882 C CA  . GLU A 1 368 ? 21.313  5.108   7.965   1.00 94.74 368 A 1 
ATOM   2883 C C   . GLU A 1 368 ? 20.239  5.847   7.153   1.00 94.47 368 A 1 
ATOM   2884 O O   . GLU A 1 368 ? 20.387  7.034   6.840   1.00 93.24 368 A 1 
ATOM   2885 C CB  . GLU A 1 368 ? 22.150  4.224   7.025   1.00 94.74 368 A 1 
ATOM   2886 C CG  . GLU A 1 368 ? 23.460  3.725   7.662   1.00 91.34 368 A 1 
ATOM   2887 C CD  . GLU A 1 368 ? 24.218  2.697   6.800   1.00 90.15 368 A 1 
ATOM   2888 O OE1 . GLU A 1 368 ? 25.315  2.273   7.233   1.00 83.11 368 A 1 
ATOM   2889 O OE2 . GLU A 1 368 ? 23.701  2.290   5.736   1.00 85.87 368 A 1 
ATOM   2890 N N   . PHE A 1 369 ? 19.120  5.175   6.855   1.00 95.04 369 A 1 
ATOM   2891 C CA  . PHE A 1 369 ? 17.978  5.802   6.200   1.00 94.45 369 A 1 
ATOM   2892 C C   . PHE A 1 369 ? 17.433  6.970   7.025   1.00 94.21 369 A 1 
ATOM   2893 O O   . PHE A 1 369 ? 17.321  8.072   6.500   1.00 93.58 369 A 1 
ATOM   2894 C CB  . PHE A 1 369 ? 16.883  4.763   5.910   1.00 94.42 369 A 1 
ATOM   2895 C CG  . PHE A 1 369 ? 15.610  5.378   5.359   1.00 94.33 369 A 1 
ATOM   2896 C CD1 . PHE A 1 369 ? 14.555  5.729   6.227   1.00 92.83 369 A 1 
ATOM   2897 C CD2 . PHE A 1 369 ? 15.500  5.664   3.986   1.00 93.44 369 A 1 
ATOM   2898 C CE1 . PHE A 1 369 ? 13.405  6.363   5.726   1.00 92.92 369 A 1 
ATOM   2899 C CE2 . PHE A 1 369 ? 14.351  6.297   3.484   1.00 92.93 369 A 1 
ATOM   2900 C CZ  . PHE A 1 369 ? 13.305  6.648   4.353   1.00 92.99 369 A 1 
ATOM   2901 N N   . PHE A 1 370 ? 17.130  6.773   8.312   1.00 94.45 370 A 1 
ATOM   2902 C CA  . PHE A 1 370 ? 16.554  7.825   9.155   1.00 93.63 370 A 1 
ATOM   2903 C C   . PHE A 1 370 ? 17.534  8.955   9.470   1.00 92.54 370 A 1 
ATOM   2904 O O   . PHE A 1 370 ? 17.129  10.120  9.502   1.00 90.57 370 A 1 
ATOM   2905 C CB  . PHE A 1 370 ? 15.987  7.217   10.438  1.00 93.22 370 A 1 
ATOM   2906 C CG  . PHE A 1 370 ? 14.696  6.449   10.241  1.00 92.91 370 A 1 
ATOM   2907 C CD1 . PHE A 1 370 ? 13.613  7.051   9.577   1.00 89.73 370 A 1 
ATOM   2908 C CD2 . PHE A 1 370 ? 14.560  5.145   10.743  1.00 90.18 370 A 1 
ATOM   2909 C CE1 . PHE A 1 370 ? 12.408  6.351   9.402   1.00 89.20 370 A 1 
ATOM   2910 C CE2 . PHE A 1 370 ? 13.353  4.447   10.573  1.00 89.34 370 A 1 
ATOM   2911 C CZ  . PHE A 1 370 ? 12.279  5.049   9.899   1.00 89.88 370 A 1 
ATOM   2912 N N   . GLU A 1 371 ? 18.819  8.649   9.642   1.00 92.83 371 A 1 
ATOM   2913 C CA  . GLU A 1 371 ? 19.858  9.667   9.792   1.00 91.77 371 A 1 
ATOM   2914 C C   . GLU A 1 371 ? 19.841  10.629  8.606   1.00 90.72 371 A 1 
ATOM   2915 O O   . GLU A 1 371 ? 19.773  11.845  8.813   1.00 89.11 371 A 1 
ATOM   2916 C CB  . GLU A 1 371 ? 21.231  9.001   9.935   1.00 91.71 371 A 1 
ATOM   2917 C CG  . GLU A 1 371 ? 21.441  8.450   11.357  1.00 85.67 371 A 1 
ATOM   2918 C CD  . GLU A 1 371 ? 22.739  7.643   11.520  1.00 81.79 371 A 1 
ATOM   2919 O OE1 . GLU A 1 371 ? 22.927  7.107   12.640  1.00 74.89 371 A 1 
ATOM   2920 O OE2 . GLU A 1 371 ? 23.529  7.581   10.559  1.00 77.06 371 A 1 
ATOM   2921 N N   . LYS A 1 372 ? 19.809  10.096  7.381   1.00 91.48 372 A 1 
ATOM   2922 C CA  . LYS A 1 372 ? 19.734  10.891  6.149   1.00 90.53 372 A 1 
ATOM   2923 C C   . LYS A 1 372 ? 18.380  11.592  5.994   1.00 90.26 372 A 1 
ATOM   2924 O O   . LYS A 1 372 ? 18.335  12.793  5.738   1.00 88.43 372 A 1 
ATOM   2925 C CB  . LYS A 1 372 ? 20.088  9.988   4.956   1.00 89.43 372 A 1 
ATOM   2926 C CG  . LYS A 1 372 ? 20.327  10.805  3.679   1.00 82.57 372 A 1 
ATOM   2927 C CD  . LYS A 1 372 ? 20.892  9.936   2.545   1.00 80.99 372 A 1 
ATOM   2928 C CE  . LYS A 1 372 ? 21.230  10.838  1.352   1.00 74.19 372 A 1 
ATOM   2929 N NZ  . LYS A 1 372 ? 21.942  10.120  0.266   1.00 67.79 372 A 1 
ATOM   2930 N N   . TYR A 1 373 ? 17.285  10.875  6.206   1.00 90.65 373 A 1 
ATOM   2931 C CA  . TYR A 1 373 ? 15.916  11.361  6.012   1.00 89.47 373 A 1 
ATOM   2932 C C   . TYR A 1 373 ? 15.554  12.541  6.930   1.00 88.05 373 A 1 
ATOM   2933 O O   . TYR A 1 373 ? 14.833  13.452  6.525   1.00 84.75 373 A 1 
ATOM   2934 C CB  . TYR A 1 373 ? 14.953  10.182  6.203   1.00 89.71 373 A 1 
ATOM   2935 C CG  . TYR A 1 373 ? 13.526  10.457  5.777   1.00 89.88 373 A 1 
ATOM   2936 C CD1 . TYR A 1 373 ? 12.506  10.581  6.740   1.00 86.87 373 A 1 
ATOM   2937 C CD2 . TYR A 1 373 ? 13.213  10.578  4.410   1.00 87.73 373 A 1 
ATOM   2938 C CE1 . TYR A 1 373 ? 11.181  10.828  6.334   1.00 86.89 373 A 1 
ATOM   2939 C CE2 . TYR A 1 373 ? 11.890  10.829  4.004   1.00 87.45 373 A 1 
ATOM   2940 C CZ  . TYR A 1 373 ? 10.870  10.956  4.966   1.00 88.96 373 A 1 
ATOM   2941 O OH  . TYR A 1 373 ? 9.594   11.209  4.575   1.00 87.99 373 A 1 
ATOM   2942 N N   . TYR A 1 374 ? 16.108  12.586  8.148   1.00 89.65 374 A 1 
ATOM   2943 C CA  . TYR A 1 374 ? 15.878  13.683  9.097   1.00 87.94 374 A 1 
ATOM   2944 C C   . TYR A 1 374 ? 16.963  14.769  9.106   1.00 86.29 374 A 1 
ATOM   2945 O O   . TYR A 1 374 ? 16.824  15.746  9.852   1.00 82.27 374 A 1 
ATOM   2946 C CB  . TYR A 1 374 ? 15.614  13.112  10.491  1.00 87.32 374 A 1 
ATOM   2947 C CG  . TYR A 1 374 ? 14.367  12.246  10.596  1.00 87.01 374 A 1 
ATOM   2948 C CD1 . TYR A 1 374 ? 13.107  12.741  10.192  1.00 83.33 374 A 1 
ATOM   2949 C CD2 . TYR A 1 374 ? 14.464  10.946  11.122  1.00 84.09 374 A 1 
ATOM   2950 C CE1 . TYR A 1 374 ? 11.958  11.934  10.312  1.00 82.36 374 A 1 
ATOM   2951 C CE2 . TYR A 1 374 ? 13.320  10.140  11.245  1.00 82.73 374 A 1 
ATOM   2952 C CZ  . TYR A 1 374 ? 12.065  10.632  10.842  1.00 83.66 374 A 1 
ATOM   2953 O OH  . TYR A 1 374 ? 10.966  9.846   10.970  1.00 80.81 374 A 1 
ATOM   2954 N N   . LEU A 1 375 ? 18.008  14.701  8.256   1.00 85.55 375 A 1 
ATOM   2955 C CA  . LEU A 1 375 ? 19.077  15.719  8.200   1.00 83.79 375 A 1 
ATOM   2956 C C   . LEU A 1 375 ? 18.528  17.141  8.025   1.00 83.03 375 A 1 
ATOM   2957 O O   . LEU A 1 375 ? 18.965  18.082  8.694   1.00 77.79 375 A 1 
ATOM   2958 C CB  . LEU A 1 375 ? 20.052  15.410  7.044   1.00 80.31 375 A 1 
ATOM   2959 C CG  . LEU A 1 375 ? 21.147  14.380  7.366   1.00 73.71 375 A 1 
ATOM   2960 C CD1 . LEU A 1 375 ? 21.896  13.994  6.092   1.00 69.39 375 A 1 
ATOM   2961 C CD2 . LEU A 1 375 ? 22.171  14.913  8.368   1.00 69.48 375 A 1 
ATOM   2962 N N   . ARG A 1 376 ? 17.528  17.307  7.157   1.00 78.58 376 A 1 
ATOM   2963 C CA  . ARG A 1 376 ? 16.935  18.619  6.879   1.00 75.88 376 A 1 
ATOM   2964 C C   . ARG A 1 376 ? 16.157  19.191  8.067   1.00 76.39 376 A 1 
ATOM   2965 O O   . ARG A 1 376 ? 16.138  20.409  8.257   1.00 72.61 376 A 1 
ATOM   2966 C CB  . ARG A 1 376 ? 16.065  18.511  5.622   1.00 72.67 376 A 1 
ATOM   2967 C CG  . ARG A 1 376 ? 15.737  19.899  5.066   1.00 67.17 376 A 1 
ATOM   2968 C CD  . ARG A 1 376 ? 14.998  19.775  3.738   1.00 64.73 376 A 1 
ATOM   2969 N NE  . ARG A 1 376 ? 14.818  21.094  3.114   1.00 58.76 376 A 1 
ATOM   2970 C CZ  . ARG A 1 376 ? 13.804  21.492  2.383   1.00 53.69 376 A 1 
ATOM   2971 N NH1 . ARG A 1 376 ? 12.797  20.717  2.128   1.00 50.98 376 A 1 
ATOM   2972 N NH2 . ARG A 1 376 ? 13.785  22.696  1.892   1.00 47.80 376 A 1 
ATOM   2973 N N   . ASN A 1 377 ? 15.536  18.338  8.867   1.00 75.11 377 A 1 
ATOM   2974 C CA  . ASN A 1 377 ? 14.841  18.775  10.077  1.00 74.57 377 A 1 
ATOM   2975 C C   . ASN A 1 377 ? 15.846  19.237  11.139  1.00 74.72 377 A 1 
ATOM   2976 O O   . ASN A 1 377 ? 15.652  20.296  11.735  1.00 71.07 377 A 1 
ATOM   2977 C CB  . ASN A 1 377 ? 13.910  17.655  10.575  1.00 70.36 377 A 1 
ATOM   2978 C CG  . ASN A 1 377 ? 12.684  17.472  9.696   1.00 65.36 377 A 1 
ATOM   2979 O OD1 . ASN A 1 377 ? 12.311  18.326  8.906   1.00 61.54 377 A 1 
ATOM   2980 N ND2 . ASN A 1 377 ? 12.005  16.358  9.821   1.00 59.15 377 A 1 
ATOM   2981 N N   . ARG A 1 378 ? 16.971  18.537  11.291  1.00 70.89 378 A 1 
ATOM   2982 C CA  . ARG A 1 378 ? 18.052  18.925  12.215  1.00 70.13 378 A 1 
ATOM   2983 C C   . ARG A 1 378 ? 18.683  20.268  11.838  1.00 69.23 378 A 1 
ATOM   2984 O O   . ARG A 1 378 ? 18.869  21.119  12.708  1.00 67.35 378 A 1 
ATOM   2985 C CB  . ARG A 1 378 ? 19.116  17.814  12.289  1.00 68.55 378 A 1 
ATOM   2986 C CG  . ARG A 1 378 ? 18.593  16.529  12.953  1.00 63.59 378 A 1 
ATOM   2987 C CD  . ARG A 1 378 ? 19.713  15.489  13.078  1.00 60.83 378 A 1 
ATOM   2988 N NE  . ARG A 1 378 ? 19.247  14.232  13.697  1.00 52.21 378 A 1 
ATOM   2989 C CZ  . ARG A 1 378 ? 19.992  13.181  14.002  1.00 46.16 378 A 1 
ATOM   2990 N NH1 . ARG A 1 378 ? 21.282  13.156  13.797  1.00 42.41 378 A 1 
ATOM   2991 N NH2 . ARG A 1 378 ? 19.453  12.115  14.524  1.00 40.39 378 A 1 
ATOM   2992 N N   . SER A 1 379 ? 18.945  20.515  10.548  1.00 72.52 379 A 1 
ATOM   2993 C CA  . SER A 1 379 ? 19.524  21.785  10.086  1.00 73.84 379 A 1 
ATOM   2994 C C   . SER A 1 379 ? 18.574  22.982  10.229  1.00 74.99 379 A 1 
ATOM   2995 O O   . SER A 1 379 ? 19.032  24.092  10.499  1.00 70.56 379 A 1 
ATOM   2996 C CB  . SER A 1 379 ? 20.022  21.657  8.644   1.00 69.64 379 A 1 
ATOM   2997 O OG  . SER A 1 379 ? 18.958  21.384  7.757   1.00 60.98 379 A 1 
ATOM   2998 N N   . ARG A 1 380 ? 17.255  22.781  10.121  1.00 70.70 380 A 1 
ATOM   2999 C CA  . ARG A 1 380 ? 16.253  23.824  10.402  1.00 71.67 380 A 1 
ATOM   3000 C C   . ARG A 1 380 ? 16.144  24.154  11.893  1.00 70.42 380 A 1 
ATOM   3001 O O   . ARG A 1 380 ? 16.052  25.329  12.231  1.00 67.66 380 A 1 
ATOM   3002 C CB  . ARG A 1 380 ? 14.884  23.426  9.835   1.00 69.76 380 A 1 
ATOM   3003 C CG  . ARG A 1 380 ? 14.777  23.740  8.339   1.00 64.95 380 A 1 
ATOM   3004 C CD  . ARG A 1 380 ? 13.392  23.350  7.823   1.00 62.85 380 A 1 
ATOM   3005 N NE  . ARG A 1 380 ? 13.132  23.869  6.463   1.00 57.07 380 A 1 
ATOM   3006 C CZ  . ARG A 1 380 ? 12.005  23.741  5.791   1.00 51.97 380 A 1 
ATOM   3007 N NH1 . ARG A 1 380 ? 11.005  23.038  6.250   1.00 48.05 380 A 1 
ATOM   3008 N NH2 . ARG A 1 380 ? 11.845  24.333  4.640   1.00 46.06 380 A 1 
ATOM   3009 N N   . PHE A 1 381 ? 16.198  23.160  12.771  1.00 61.27 381 A 1 
ATOM   3010 C CA  . PHE A 1 381 ? 16.210  23.388  14.221  1.00 60.89 381 A 1 
ATOM   3011 C C   . PHE A 1 381 ? 17.441  24.190  14.660  1.00 60.44 381 A 1 
ATOM   3012 O O   . PHE A 1 381 ? 17.299  25.151  15.414  1.00 58.91 381 A 1 
ATOM   3013 C CB  . PHE A 1 381 ? 16.105  22.048  14.969  1.00 59.49 381 A 1 
ATOM   3014 C CG  . PHE A 1 381 ? 14.686  21.707  15.380  1.00 56.15 381 A 1 
ATOM   3015 C CD1 . PHE A 1 381 ? 14.166  22.239  16.573  1.00 52.49 381 A 1 
ATOM   3016 C CD2 . PHE A 1 381 ? 13.880  20.872  14.584  1.00 53.64 381 A 1 
ATOM   3017 C CE1 . PHE A 1 381 ? 12.847  21.940  16.966  1.00 47.84 381 A 1 
ATOM   3018 C CE2 . PHE A 1 381 ? 12.560  20.577  14.973  1.00 49.03 381 A 1 
ATOM   3019 C CZ  . PHE A 1 381 ? 12.045  21.111  16.168  1.00 51.72 381 A 1 
ATOM   3020 N N   . SER A 1 382 ? 18.628  23.876  14.121  1.00 65.63 382 A 1 
ATOM   3021 C CA  . SER A 1 382 ? 19.868  24.621  14.396  1.00 68.04 382 A 1 
ATOM   3022 C C   . SER A 1 382 ? 19.789  26.085  13.935  1.00 65.43 382 A 1 
ATOM   3023 O O   . SER A 1 382 ? 20.138  26.992  14.694  1.00 62.99 382 A 1 
ATOM   3024 C CB  . SER A 1 382 ? 21.044  23.895  13.743  1.00 66.81 382 A 1 
ATOM   3025 O OG  . SER A 1 382 ? 22.248  24.599  13.928  1.00 57.58 382 A 1 
ATOM   3026 N N   . LYS A 1 383 ? 19.250  26.358  12.735  1.00 67.36 383 A 1 
ATOM   3027 C CA  . LYS A 1 383 ? 19.089  27.734  12.221  1.00 68.97 383 A 1 
ATOM   3028 C C   . LYS A 1 383 ? 18.087  28.565  13.034  1.00 67.39 383 A 1 
ATOM   3029 O O   . LYS A 1 383 ? 18.344  29.737  13.284  1.00 65.26 383 A 1 
ATOM   3030 C CB  . LYS A 1 383 ? 18.716  27.720  10.731  1.00 68.51 383 A 1 
ATOM   3031 C CG  . LYS A 1 383 ? 19.929  27.411  9.846   1.00 63.85 383 A 1 
ATOM   3032 C CD  . LYS A 1 383 ? 19.565  27.470  8.353   1.00 57.87 383 A 1 
ATOM   3033 C CE  . LYS A 1 383 ? 20.812  27.200  7.504   1.00 54.42 383 A 1 
ATOM   3034 N NZ  . LYS A 1 383 ? 20.549  27.347  6.048   1.00 44.92 383 A 1 
ATOM   3035 N N   . ASN A 1 384 ? 16.995  27.966  13.501  1.00 61.64 384 A 1 
ATOM   3036 C CA  . ASN A 1 384 ? 15.999  28.657  14.333  1.00 65.44 384 A 1 
ATOM   3037 C C   . ASN A 1 384 ? 16.497  28.963  15.760  1.00 62.85 384 A 1 
ATOM   3038 O O   . ASN A 1 384 ? 15.981  29.878  16.394  1.00 61.73 384 A 1 
ATOM   3039 C CB  . ASN A 1 384 ? 14.709  27.818  14.372  1.00 65.24 384 A 1 
ATOM   3040 C CG  . ASN A 1 384 ? 13.888  27.886  13.093  1.00 60.21 384 A 1 
ATOM   3041 O OD1 . ASN A 1 384 ? 14.113  28.663  12.184  1.00 55.75 384 A 1 
ATOM   3042 N ND2 . ASN A 1 384 ? 12.862  27.076  12.991  1.00 58.40 384 A 1 
ATOM   3043 N N   . LEU A 1 385 ? 17.487  28.222  16.261  1.00 52.27 385 A 1 
ATOM   3044 C CA  . LEU A 1 385 ? 18.160  28.510  17.532  1.00 54.13 385 A 1 
ATOM   3045 C C   . LEU A 1 385 ? 19.180  29.653  17.398  1.00 53.24 385 A 1 
ATOM   3046 O O   . LEU A 1 385 ? 19.298  30.460  18.314  1.00 52.99 385 A 1 
ATOM   3047 C CB  . LEU A 1 385 ? 18.809  27.213  18.052  1.00 57.38 385 A 1 
ATOM   3048 C CG  . LEU A 1 385 ? 17.821  26.319  18.826  1.00 53.36 385 A 1 
ATOM   3049 C CD1 . LEU A 1 385 ? 18.212  24.848  18.731  1.00 49.38 385 A 1 
ATOM   3050 C CD2 . LEU A 1 385 ? 17.783  26.710  20.307  1.00 59.68 385 A 1 
ATOM   3051 N N   . CYS A 1 386 ? 19.861  29.777  16.246  1.00 50.77 386 A 1 
ATOM   3052 C CA  . CYS A 1 386 ? 20.798  30.876  15.983  1.00 61.43 386 A 1 
ATOM   3053 C C   . CYS A 1 386 ? 20.111  32.208  15.628  1.00 60.21 386 A 1 
ATOM   3054 O O   . CYS A 1 386 ? 20.696  33.256  15.862  1.00 59.71 386 A 1 
ATOM   3055 C CB  . CYS A 1 386 ? 21.776  30.463  14.875  1.00 61.59 386 A 1 
ATOM   3056 S SG  . CYS A 1 386 ? 22.987  29.278  15.524  1.00 51.04 386 A 1 
ATOM   3057 N N   . SER A 1 387 ? 18.884  32.191  15.094  1.00 56.48 387 A 1 
ATOM   3058 C CA  . SER A 1 387 ? 18.130  33.409  14.758  1.00 61.56 387 A 1 
ATOM   3059 C C   . SER A 1 387 ? 17.355  34.022  15.935  1.00 59.03 387 A 1 
ATOM   3060 O O   . SER A 1 387 ? 16.641  35.002  15.741  1.00 58.32 387 A 1 
ATOM   3061 C CB  . SER A 1 387 ? 17.191  33.136  13.582  1.00 61.91 387 A 1 
ATOM   3062 O OG  . SER A 1 387 ? 16.203  32.191  13.948  1.00 54.21 387 A 1 
ATOM   3063 N N   . LYS A 1 388 ? 17.444  33.426  17.129  1.00 55.40 388 A 1 
ATOM   3064 C CA  . LYS A 1 388 ? 16.837  33.913  18.382  1.00 60.99 388 A 1 
ATOM   3065 C C   . LYS A 1 388 ? 17.875  34.437  19.387  1.00 58.49 388 A 1 
ATOM   3066 O O   . LYS A 1 388 ? 17.541  34.563  20.564  1.00 55.51 388 A 1 
ATOM   3067 C CB  . LYS A 1 388 ? 15.928  32.835  18.999  1.00 63.22 388 A 1 
ATOM   3068 C CG  . LYS A 1 388 ? 14.572  32.716  18.296  1.00 61.89 388 A 1 
ATOM   3069 C CD  . LYS A 1 388 ? 13.655  31.787  19.113  1.00 55.06 388 A 1 
ATOM   3070 C CE  . LYS A 1 388 ? 12.250  31.742  18.508  1.00 54.14 388 A 1 
ATOM   3071 N NZ  . LYS A 1 388 ? 11.311  30.974  19.375  1.00 42.06 388 A 1 
ATOM   3072 N N   . LYS A 1 389 ? 19.110  34.703  18.936  1.00 61.04 389 A 1 
ATOM   3073 C CA  . LYS A 1 389 ? 20.136  35.405  19.716  1.00 62.15 389 A 1 
ATOM   3074 C C   . LYS A 1 389 ? 20.320  36.817  19.205  1.00 53.20 389 A 1 
ATOM   3075 O O   . LYS A 1 389 ? 20.307  36.988  17.969  1.00 45.71 389 A 1 
ATOM   3076 C CB  . LYS A 1 389 ? 21.465  34.640  19.717  1.00 60.75 389 A 1 
ATOM   3077 C CG  . LYS A 1 389 ? 21.475  33.521  20.761  1.00 57.29 389 A 1 
ATOM   3078 C CD  . LYS A 1 389 ? 22.891  32.942  20.889  1.00 53.34 389 A 1 
ATOM   3079 C CE  . LYS A 1 389 ? 22.935  31.905  22.013  1.00 52.20 389 A 1 
ATOM   3080 N NZ  . LYS A 1 389 ? 24.322  31.418  22.240  1.00 41.66 389 A 1 
ATOM   3081 O OXT . LYS A 1 389 ? 20.527  37.656  20.111  1.00 59.64 389 A 1 
#
