# 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_if09384
#
_entry.id if09384
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n SER 3   
1 n CYS 4   
1 n GLU 5   
1 n GLY 6   
1 n PHE 7   
1 n HIS 8   
1 n PHE 9   
1 n GLN 10  
1 n ALA 11  
1 n GLY 12  
1 n LYS 13  
1 n LEU 14  
1 n GLU 15  
1 n LYS 16  
1 n ASN 17  
1 n ILE 18  
1 n ASN 19  
1 n ARG 20  
1 n ILE 21  
1 n LYS 22  
1 n LEU 23  
1 n PRO 24  
1 n LEU 25  
1 n ILE 26  
1 n ASN 27  
1 n GLY 28  
1 n TYR 29  
1 n PHE 30  
1 n LEU 31  
1 n CYS 32  
1 n ARG 33  
1 n ARG 34  
1 n VAL 35  
1 n THR 36  
1 n GLY 37  
1 n ILE 38  
1 n GLU 39  
1 n ARG 40  
1 n TYR 41  
1 n ALA 42  
1 n ILE 43  
1 n GLU 44  
1 n ILE 45  
1 n THR 46  
1 n TYR 47  
1 n ARG 48  
1 n LEU 49  
1 n ASP 50  
1 n GLU 51  
1 n LEU 52  
1 n SER 53  
1 n LYS 54  
1 n PRO 55  
1 n GLY 56  
1 n GLU 57  
1 n LEU 58  
1 n ALA 59  
1 n ILE 60  
1 n ILE 61  
1 n ILE 62  
1 n PRO 63  
1 n GLY 64  
1 n GLY 65  
1 n THR 66  
1 n THR 67  
1 n LYS 68  
1 n LYS 69  
1 n THR 70  
1 n ILE 71  
1 n SER 72  
1 n VAL 73  
1 n PRO 74  
1 n ALA 75  
1 n TYR 76  
1 n LYS 77  
1 n ASN 78  
1 n ILE 79  
1 n ARG 80  
1 n VAL 81  
1 n ILE 82  
1 n ARG 83  
1 n TYR 84  
1 n ALA 85  
1 n LYS 86  
1 n MET 87  
1 n GLN 88  
1 n THR 89  
1 n HIS 90  
1 n ALA 91  
1 n CYS 92  
1 n TRP 93  
1 n GLN 94  
1 n MET 95  
1 n LEU 96  
1 n SER 97  
1 n LEU 98  
1 n GLN 99  
1 n LEU 100 
1 n PHE 101 
1 n LEU 102 
1 n LEU 103 
1 n THR 104 
1 n HIS 105 
1 n ARG 106 
1 n GLN 107 
1 n TYR 108 
1 n MET 109 
1 n ILE 110 
1 n LEU 111 
1 n ASP 112 
1 n PHE 113 
1 n GLY 114 
1 n ASN 115 
1 n THR 116 
1 n CYS 117 
1 n LEU 118 
1 n PRO 119 
1 n PHE 120 
1 n ALA 121 
1 n PRO 122 
1 n GLY 123 
1 n ILE 124 
1 n ILE 125 
1 n PHE 126 
1 n LEU 127 
1 n HIS 128 
1 n ASP 129 
1 n ILE 130 
1 n TYR 131 
1 n CYS 132 
1 n GLU 133 
1 n PHE 134 
1 n PHE 135 
1 n SER 136 
1 n ASP 137 
1 n ASP 138 
1 n PHE 139 
1 n THR 140 
1 n SER 141 
1 n PHE 142 
1 n HIS 143 
1 n ASP 144 
1 n LYS 145 
1 n ILE 146 
1 n VAL 147 
1 n ARG 148 
1 n LEU 149 
1 n TYR 150 
1 n ASN 151 
1 n LYS 152 
1 n TRP 153 
1 n GLN 154 
1 n TYR 155 
1 n ARG 156 
1 n LEU 157 
1 n ILE 158 
1 n ALA 159 
1 n LYS 160 
1 n ARG 161 
1 n ALA 162 
1 n LYS 163 
1 n LYS 164 
1 n ILE 165 
1 n VAL 166 
1 n THR 167 
1 n VAL 168 
1 n SER 169 
1 n GLU 170 
1 n PHE 171 
1 n SER 172 
1 n LYS 173 
1 n LYS 174 
1 n GLN 175 
1 n ILE 176 
1 n ALA 177 
1 n GLU 178 
1 n THR 179 
1 n TYR 180 
1 n ARG 181 
1 n ILE 182 
1 n ASP 183 
1 n PRO 184 
1 n GLY 185 
1 n ARG 186 
1 n ILE 187 
1 n SER 188 
1 n VAL 189 
1 n ILE 190 
1 n TYR 191 
1 n SER 192 
1 n SER 193 
1 n TRP 194 
1 n ASN 195 
1 n HIS 196 
1 n PHE 197 
1 n ARG 198 
1 n MET 199 
1 n ILE 200 
1 n LYS 201 
1 n ALA 202 
1 n ASP 203 
1 n TYR 204 
1 n SER 205 
1 n VAL 206 
1 n PHE 207 
1 n GLU 208 
1 n ALA 209 
1 n PHE 210 
1 n PRO 211 
1 n ALA 212 
1 n LEU 213 
1 n SER 214 
1 n GLN 215 
1 n ARG 216 
1 n GLN 217 
1 n PHE 218 
1 n TYR 219 
1 n PHE 220 
1 n SER 221 
1 n LEU 222 
1 n GLY 223 
1 n SER 224 
1 n LEU 225 
1 n SER 226 
1 n LYS 227 
1 n ARG 228 
1 n LYS 229 
1 n ASN 230 
1 n ILE 231 
1 n ARG 232 
1 n TRP 233 
1 n ILE 234 
1 n ILE 235 
1 n GLU 236 
1 n TYR 237 
1 n ALA 238 
1 n ALA 239 
1 n LYS 240 
1 n HIS 241 
1 n PRO 242 
1 n ASP 243 
1 n SER 244 
1 n CYS 245 
1 n PHE 246 
1 n ALA 247 
1 n LEU 248 
1 n SER 249 
1 n GLY 250 
1 n THR 251 
1 n SER 252 
1 n LEU 253 
1 n PRO 254 
1 n THR 255 
1 n ALA 256 
1 n LYS 257 
1 n ILE 258 
1 n GLY 259 
1 n GLY 260 
1 n LEU 261 
1 n ASP 262 
1 n ALA 263 
1 n GLY 264 
1 n ALA 265 
1 n LEU 266 
1 n GLY 267 
1 n ASN 268 
1 n ILE 269 
1 n LEU 270 
1 n PHE 271 
1 n LEU 272 
1 n GLY 273 
1 n TYR 274 
1 n LEU 275 
1 n ASP 276 
1 n ASP 277 
1 n ALA 278 
1 n ARG 279 
1 n VAL 280 
1 n LYS 281 
1 n ALA 282 
1 n LEU 283 
1 n MET 284 
1 n GLU 285 
1 n ARG 286 
1 n CYS 287 
1 n LYS 288 
1 n ALA 289 
1 n PHE 290 
1 n VAL 291 
1 n LEU 292 
1 n PRO 293 
1 n SER 294 
1 n TYR 295 
1 n TYR 296 
1 n GLU 297 
1 n GLY 298 
1 n PHE 299 
1 n GLY 300 
1 n LEU 301 
1 n THR 302 
1 n PRO 303 
1 n LEU 304 
1 n GLU 305 
1 n ALA 306 
1 n LEU 307 
1 n SER 308 
1 n CYS 309 
1 n GLY 310 
1 n ALA 311 
1 n LYS 312 
1 n ILE 313 
1 n ILE 314 
1 n ILE 315 
1 n ALA 316 
1 n ASN 317 
1 n ALA 318 
1 n ALA 319 
1 n SER 320 
1 n LEU 321 
1 n PRO 322 
1 n GLU 323 
1 n ILE 324 
1 n TYR 325 
1 n GLY 326 
1 n LYS 327 
1 n THR 328 
1 n ALA 329 
1 n HIS 330 
1 n TYR 331 
1 n ILE 332 
1 n ASP 333 
1 n PRO 334 
1 n PHE 335 
1 n ASP 336 
1 n THR 337 
1 n ASN 338 
1 n VAL 339 
1 n ASP 340 
1 n LEU 341 
1 n ASP 342 
1 n LYS 343 
1 n LEU 344 
1 n LEU 345 
1 n GLN 346 
1 n GLU 347 
1 n PRO 348 
1 n VAL 349 
1 n GLU 350 
1 n SER 351 
1 n PRO 352 
1 n ASP 353 
1 n PHE 354 
1 n ILE 355 
1 n LEU 356 
1 n GLY 357 
1 n LYS 358 
1 n TYR 359 
1 n SER 360 
1 n TYR 361 
1 n ASP 362 
1 n THR 363 
1 n ALA 364 
1 n ALA 365 
1 n ARG 366 
1 n GLN 367 
1 n VAL 368 
1 n TYR 369 
1 n ASP 370 
1 n LEU 371 
1 n ILE 372 
1 n SER 373 
1 n GLY 374 
1 n ILE 375 
1 n THR 376 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:53:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n THR . 376 A 376 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.622 -31.924 68.136  1.00 18.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.145 -32.736 67.003  1.00 32.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.154 -32.534 65.877  1.00 32.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.213 -33.110 65.941  1.00 32.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.027 -34.212 67.418  1.00 33.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.964 -34.439 68.506  1.00 30.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.887 -36.165 69.072  1.00 28.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.815 -36.008 70.529  1.00 25.20 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -16.093 -31.409 65.143  1.00 24.01 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -15.300 -31.168 63.927  1.00 36.86 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -15.874 -31.909 62.708  1.00 36.83 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -15.548 -33.053 62.438  1.00 34.75 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -13.794 -31.345 64.138  1.00 36.11 2   A 1 
ATOM 14   N N   . SER A 1 3   ? -16.791 -31.216 62.027  1.00 22.01 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? -17.336 -31.500 60.704  1.00 34.58 3   A 1 
ATOM 16   C C   . SER A 1 3   ? -16.291 -31.210 59.621  1.00 34.01 3   A 1 
ATOM 17   O O   . SER A 1 3   ? -15.764 -30.101 59.573  1.00 32.57 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? -18.541 -30.580 60.478  1.00 34.40 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? -18.198 -29.236 60.786  1.00 30.04 3   A 1 
ATOM 20   N N   . CYS A 1 4   ? -16.050 -32.170 58.749  1.00 23.09 4   A 1 
ATOM 21   C CA  . CYS A 1 4   ? -15.337 -31.973 57.487  1.00 30.68 4   A 1 
ATOM 22   C C   . CYS A 1 4   ? -16.096 -32.707 56.384  1.00 29.12 4   A 1 
ATOM 23   O O   . CYS A 1 4   ? -15.906 -33.899 56.210  1.00 27.50 4   A 1 
ATOM 24   C CB  . CYS A 1 4   ? -13.897 -32.510 57.587  1.00 29.79 4   A 1 
ATOM 25   S SG  . CYS A 1 4   ? -12.789 -31.268 58.287  1.00 24.60 4   A 1 
ATOM 26   N N   . GLU A 1 5   ? -16.956 -31.966 55.643  1.00 22.54 5   A 1 
ATOM 27   C CA  . GLU A 1 5   ? -17.407 -32.385 54.314  1.00 30.24 5   A 1 
ATOM 28   C C   . GLU A 1 5   ? -17.925 -31.139 53.588  1.00 29.31 5   A 1 
ATOM 29   O O   . GLU A 1 5   ? -18.923 -30.542 53.990  1.00 28.13 5   A 1 
ATOM 30   C CB  . GLU A 1 5   ? -18.471 -33.499 54.387  1.00 30.81 5   A 1 
ATOM 31   C CG  . GLU A 1 5   ? -17.903 -34.830 53.854  1.00 27.55 5   A 1 
ATOM 32   C CD  . GLU A 1 5   ? -18.842 -36.027 54.053  1.00 25.03 5   A 1 
ATOM 33   O OE1 . GLU A 1 5   ? -18.319 -37.165 54.117  1.00 23.23 5   A 1 
ATOM 34   O OE2 . GLU A 1 5   ? -20.068 -35.805 54.103  1.00 28.84 5   A 1 
ATOM 35   N N   . GLY A 1 6   ? -17.202 -30.682 52.558  1.00 24.99 6   A 1 
ATOM 36   C CA  . GLY A 1 6   ? -17.621 -29.497 51.795  1.00 31.60 6   A 1 
ATOM 37   C C   . GLY A 1 6   ? -16.508 -28.797 51.026  1.00 31.75 6   A 1 
ATOM 38   O O   . GLY A 1 6   ? -16.421 -27.583 51.100  1.00 30.36 6   A 1 
ATOM 39   N N   . PHE A 1 7   ? -15.658 -29.507 50.291  1.00 22.64 7   A 1 
ATOM 40   C CA  . PHE A 1 7   ? -14.762 -28.872 49.302  1.00 27.88 7   A 1 
ATOM 41   C C   . PHE A 1 7   ? -14.377 -29.846 48.174  1.00 27.55 7   A 1 
ATOM 42   O O   . PHE A 1 7   ? -13.237 -30.255 48.048  1.00 26.32 7   A 1 
ATOM 43   C CB  . PHE A 1 7   ? -13.527 -28.234 49.979  1.00 26.64 7   A 1 
ATOM 44   C CG  . PHE A 1 7   ? -13.673 -26.746 50.266  1.00 24.52 7   A 1 
ATOM 45   C CD1 . PHE A 1 7   ? -13.562 -25.813 49.218  1.00 21.78 7   A 1 
ATOM 46   C CD2 . PHE A 1 7   ? -13.936 -26.298 51.570  1.00 21.89 7   A 1 
ATOM 47   C CE1 . PHE A 1 7   ? -13.730 -24.439 49.470  1.00 20.99 7   A 1 
ATOM 48   C CE2 . PHE A 1 7   ? -14.104 -24.923 51.825  1.00 21.78 7   A 1 
ATOM 49   C CZ  . PHE A 1 7   ? -14.004 -23.995 50.775  1.00 24.78 7   A 1 
ATOM 50   N N   . HIS A 1 8   ? -15.339 -30.209 47.319  1.00 24.38 8   A 1 
ATOM 51   C CA  . HIS A 1 8   ? -15.052 -30.867 46.036  1.00 29.42 8   A 1 
ATOM 52   C C   . HIS A 1 8   ? -16.076 -30.489 44.957  1.00 29.34 8   A 1 
ATOM 53   O O   . HIS A 1 8   ? -16.756 -31.338 44.409  1.00 29.37 8   A 1 
ATOM 54   C CB  . HIS A 1 8   ? -14.883 -32.393 46.194  1.00 29.90 8   A 1 
ATOM 55   C CG  . HIS A 1 8   ? -13.453 -32.823 46.418  1.00 26.82 8   A 1 
ATOM 56   N ND1 . HIS A 1 8   ? -12.371 -32.503 45.632  1.00 24.28 8   A 1 
ATOM 57   C CD2 . HIS A 1 8   ? -12.990 -33.625 47.425  1.00 23.96 8   A 1 
ATOM 58   C CE1 . HIS A 1 8   ? -11.285 -33.090 46.163  1.00 24.34 8   A 1 
ATOM 59   N NE2 . HIS A 1 8   ? -11.618 -33.784 47.252  1.00 25.40 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? -16.210 -29.187 44.641  1.00 23.78 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? -16.929 -28.767 43.427  1.00 27.84 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? -16.512 -27.347 43.007  1.00 27.51 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? -17.293 -26.420 43.110  1.00 26.72 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? -18.467 -28.926 43.588  1.00 27.28 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? -19.074 -29.907 42.588  1.00 24.50 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? -19.393 -29.492 41.282  1.00 22.21 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? -19.298 -31.240 42.968  1.00 22.53 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? -19.925 -30.411 40.359  1.00 21.21 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? -19.829 -32.159 42.047  1.00 21.05 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? -20.145 -31.746 40.742  1.00 22.99 9   A 1 
ATOM 71   N N   . GLN A 1 10  ? -15.263 -27.150 42.557  1.00 24.89 10  A 1 
ATOM 72   C CA  . GLN A 1 10  ? -14.916 -25.960 41.741  1.00 29.09 10  A 1 
ATOM 73   C C   . GLN A 1 10  ? -13.554 -26.017 41.017  1.00 28.89 10  A 1 
ATOM 74   O O   . GLN A 1 10  ? -13.229 -25.093 40.280  1.00 28.67 10  A 1 
ATOM 75   C CB  . GLN A 1 10  ? -15.076 -24.647 42.536  1.00 29.78 10  A 1 
ATOM 76   C CG  . GLN A 1 10  ? -16.253 -23.819 41.959  1.00 27.36 10  A 1 
ATOM 77   C CD  . GLN A 1 10  ? -16.624 -22.609 42.805  1.00 25.00 10  A 1 
ATOM 78   O OE1 . GLN A 1 10  ? -15.947 -22.210 43.731  1.00 25.27 10  A 1 
ATOM 79   N NE2 . GLN A 1 10  ? -17.722 -21.952 42.499  1.00 26.20 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -12.792 -27.104 41.111  1.00 27.83 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -11.486 -27.193 40.434  1.00 31.46 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -11.560 -27.472 38.913  1.00 32.18 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -10.586 -27.276 38.203  1.00 31.13 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -10.634 -28.223 41.181  1.00 30.09 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? -12.729 -27.883 38.371  1.00 27.41 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? -12.855 -28.298 36.959  1.00 31.42 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? -13.174 -27.195 35.940  1.00 31.88 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? -13.295 -27.487 34.754  1.00 30.40 12  A 1 
ATOM 89   N N   . LYS A 1 13  ? -13.371 -25.926 36.367  1.00 23.91 13  A 1 
ATOM 90   C CA  . LYS A 1 13  ? -13.775 -24.819 35.473  1.00 27.92 13  A 1 
ATOM 91   C C   . LYS A 1 13  ? -12.738 -23.699 35.318  1.00 28.54 13  A 1 
ATOM 92   O O   . LYS A 1 13  ? -12.954 -22.828 34.480  1.00 27.35 13  A 1 
ATOM 93   C CB  . LYS A 1 13  ? -15.172 -24.295 35.862  1.00 27.30 13  A 1 
ATOM 94   C CG  . LYS A 1 13  ? -16.249 -24.730 34.851  1.00 23.97 13  A 1 
ATOM 95   C CD  . LYS A 1 13  ? -17.631 -24.187 35.246  1.00 22.53 13  A 1 
ATOM 96   C CE  . LYS A 1 13  ? -18.703 -24.611 34.230  1.00 19.22 13  A 1 
ATOM 97   N NZ  . LYS A 1 13  ? -20.056 -24.134 34.630  1.00 18.38 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? -11.637 -23.728 36.076  1.00 26.49 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? -10.614 -22.670 36.035  1.00 28.80 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? -9.429  -22.943 35.087  1.00 29.29 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? -8.694  -22.012 34.779  1.00 28.77 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? -10.157 -22.299 37.463  1.00 27.77 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? -10.553 -20.859 37.851  1.00 25.46 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? -11.948 -20.826 38.491  1.00 22.91 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? -9.557  -20.262 38.838  1.00 25.91 14  A 1 
ATOM 106  N N   . GLU A 1 15  ? -9.276  -24.146 34.550  1.00 29.03 15  A 1 
ATOM 107  C CA  . GLU A 1 15  ? -8.136  -24.485 33.667  1.00 30.42 15  A 1 
ATOM 108  C C   . GLU A 1 15  ? -8.363  -24.227 32.161  1.00 31.55 15  A 1 
ATOM 109  O O   . GLU A 1 15  ? -7.468  -24.456 31.350  1.00 31.01 15  A 1 
ATOM 110  C CB  . GLU A 1 15  ? -7.687  -25.926 33.922  1.00 29.78 15  A 1 
ATOM 111  C CG  . GLU A 1 15  ? -6.850  -26.039 35.203  1.00 26.26 15  A 1 
ATOM 112  C CD  . GLU A 1 15  ? -6.253  -27.440 35.375  1.00 23.99 15  A 1 
ATOM 113  O OE1 . GLU A 1 15  ? -5.192  -27.532 36.024  1.00 21.27 15  A 1 
ATOM 114  O OE2 . GLU A 1 15  ? -6.864  -28.399 34.846  1.00 24.39 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? -9.525  -23.704 31.737  1.00 38.67 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? -9.830  -23.493 30.298  1.00 41.44 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? -9.466  -22.118 29.723  1.00 42.52 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? -9.730  -21.896 28.543  1.00 40.82 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? -11.267 -23.928 29.975  1.00 39.84 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? -11.294 -25.412 29.600  1.00 35.73 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? -12.696 -25.857 29.167  1.00 33.21 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? -12.658 -27.334 28.773  1.00 29.21 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? -13.999 -27.848 28.410  1.00 26.96 16  A 1 
ATOM 124  N N   . ASN A 1 17  ? -8.861  -21.221 30.498  1.00 39.30 17  A 1 
ATOM 125  C CA  . ASN A 1 17  ? -8.460  -19.878 30.051  1.00 42.07 17  A 1 
ATOM 126  C C   . ASN A 1 17  ? -6.970  -19.574 30.275  1.00 41.88 17  A 1 
ATOM 127  O O   . ASN A 1 17  ? -6.600  -18.439 30.561  1.00 40.50 17  A 1 
ATOM 128  C CB  . ASN A 1 17  ? -9.409  -18.812 30.645  1.00 40.38 17  A 1 
ATOM 129  C CG  . ASN A 1 17  ? -10.635 -18.530 29.796  1.00 36.24 17  A 1 
ATOM 130  O OD1 . ASN A 1 17  ? -10.700 -18.763 28.601  1.00 33.42 17  A 1 
ATOM 131  N ND2 . ASN A 1 17  ? -11.652 -17.955 30.387  1.00 31.36 17  A 1 
ATOM 132  N N   . ILE A 1 18  ? -6.091  -20.555 30.098  1.00 43.85 18  A 1 
ATOM 133  C CA  . ILE A 1 18  ? -4.706  -20.231 29.741  1.00 45.92 18  A 1 
ATOM 134  C C   . ILE A 1 18  ? -4.784  -19.714 28.306  1.00 48.79 18  A 1 
ATOM 135  O O   . ILE A 1 18  ? -5.053  -20.485 27.384  1.00 46.43 18  A 1 
ATOM 136  C CB  . ILE A 1 18  ? -3.761  -21.443 29.908  1.00 42.28 18  A 1 
ATOM 137  C CG1 . ILE A 1 18  ? -3.773  -21.926 31.378  1.00 38.31 18  A 1 
ATOM 138  C CG2 . ILE A 1 18  ? -2.334  -21.056 29.472  1.00 38.35 18  A 1 
ATOM 139  C CD1 . ILE A 1 18  ? -2.984  -23.218 31.626  1.00 35.01 18  A 1 
ATOM 140  N N   . ASN A 1 19  ? -4.644  -18.390 28.128  1.00 52.48 19  A 1 
ATOM 141  C CA  . ASN A 1 19  ? -4.461  -17.759 26.826  1.00 56.66 19  A 1 
ATOM 142  C C   . ASN A 1 19  ? -3.301  -18.469 26.122  1.00 59.49 19  A 1 
ATOM 143  O O   . ASN A 1 19  ? -2.139  -18.152 26.355  1.00 56.92 19  A 1 
ATOM 144  C CB  . ASN A 1 19  ? -4.150  -16.255 27.014  1.00 52.35 19  A 1 
ATOM 145  C CG  . ASN A 1 19  ? -5.369  -15.357 27.055  1.00 46.48 19  A 1 
ATOM 146  O OD1 . ASN A 1 19  ? -6.413  -15.641 26.493  1.00 42.71 19  A 1 
ATOM 147  N ND2 . ASN A 1 19  ? -5.258  -14.208 27.681  1.00 39.96 19  A 1 
ATOM 148  N N   . ARG A 1 20  ? -3.609  -19.473 25.291  1.00 67.04 20  A 1 
ATOM 149  C CA  . ARG A 1 20  ? -2.612  -20.088 24.425  1.00 71.88 20  A 1 
ATOM 150  C C   . ARG A 1 20  ? -2.145  -18.997 23.477  1.00 76.37 20  A 1 
ATOM 151  O O   . ARG A 1 20  ? -2.910  -18.578 22.602  1.00 72.86 20  A 1 
ATOM 152  C CB  . ARG A 1 20  ? -3.170  -21.300 23.661  1.00 64.49 20  A 1 
ATOM 153  C CG  . ARG A 1 20  ? -2.971  -22.611 24.427  1.00 55.93 20  A 1 
ATOM 154  C CD  . ARG A 1 20  ? -3.459  -23.795 23.583  1.00 51.65 20  A 1 
ATOM 155  N NE  . ARG A 1 20  ? -3.099  -25.090 24.192  1.00 43.62 20  A 1 
ATOM 156  C CZ  . ARG A 1 20  ? -3.424  -26.291 23.744  1.00 38.89 20  A 1 
ATOM 157  N NH1 . ARG A 1 20  ? -4.160  -26.454 22.680  1.00 36.57 20  A 1 
ATOM 158  N NH2 . ARG A 1 20  ? -3.005  -27.361 24.361  1.00 34.39 20  A 1 
ATOM 159  N N   . ILE A 1 21  ? -0.912  -18.547 23.675  1.00 76.20 21  A 1 
ATOM 160  C CA  . ILE A 1 21  ? -0.136  -17.722 22.756  1.00 79.66 21  A 1 
ATOM 161  C C   . ILE A 1 21  ? -0.307  -18.317 21.355  1.00 83.70 21  A 1 
ATOM 162  O O   . ILE A 1 21  ? -0.020  -19.497 21.129  1.00 80.60 21  A 1 
ATOM 163  C CB  . ILE A 1 21  ? 1.335   -17.719 23.236  1.00 73.86 21  A 1 
ATOM 164  C CG1 . ILE A 1 21  ? 1.443   -16.986 24.598  1.00 66.06 21  A 1 
ATOM 165  C CG2 . ILE A 1 21  ? 2.255   -17.080 22.191  1.00 65.33 21  A 1 
ATOM 166  C CD1 . ILE A 1 21  ? 2.852   -16.980 25.213  1.00 59.21 21  A 1 
ATOM 167  N N   . LYS A 1 22  ? -0.896  -17.536 20.440  1.00 86.71 22  A 1 
ATOM 168  C CA  . LYS A 1 22  ? -1.131  -17.998 19.074  1.00 88.93 22  A 1 
ATOM 169  C C   . LYS A 1 22  ? 0.074   -17.668 18.216  1.00 90.82 22  A 1 
ATOM 170  O O   . LYS A 1 22  ? 0.506   -16.525 18.198  1.00 89.34 22  A 1 
ATOM 171  C CB  . LYS A 1 22  ? -2.395  -17.388 18.469  1.00 87.04 22  A 1 
ATOM 172  C CG  . LYS A 1 22  ? -3.682  -17.906 19.115  1.00 86.16 22  A 1 
ATOM 173  C CD  . LYS A 1 22  ? -4.864  -17.527 18.224  1.00 82.00 22  A 1 
ATOM 174  C CE  . LYS A 1 22  ? -6.156  -18.139 18.760  1.00 78.12 22  A 1 
ATOM 175  N NZ  . LYS A 1 22  ? -7.135  -18.309 17.656  1.00 69.40 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? 0.532   -18.633 17.443  1.00 92.31 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? 1.613   -18.420 16.492  1.00 93.19 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? 1.123   -17.546 15.322  1.00 94.46 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? 0.129   -17.906 14.685  1.00 93.92 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? 2.121   -19.788 16.015  1.00 91.32 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? 3.382   -19.698 15.142  1.00 83.04 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? 4.608   -19.354 15.977  1.00 76.15 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? 3.652   -21.043 14.474  1.00 76.05 23  A 1 
ATOM 184  N N   . PRO A 1 24  ? 1.784   -16.428 15.002  1.00 95.31 24  A 1 
ATOM 185  C CA  . PRO A 1 24  ? 1.439   -15.624 13.840  1.00 95.70 24  A 1 
ATOM 186  C C   . PRO A 1 24  ? 1.639   -16.397 12.537  1.00 96.37 24  A 1 
ATOM 187  O O   . PRO A 1 24  ? 2.667   -17.032 12.314  1.00 96.09 24  A 1 
ATOM 188  C CB  . PRO A 1 24  ? 2.311   -14.374 13.908  1.00 94.59 24  A 1 
ATOM 189  C CG  . PRO A 1 24  ? 2.676   -14.311 15.389  1.00 92.43 24  A 1 
ATOM 190  C CD  . PRO A 1 24  ? 2.806   -15.762 15.784  1.00 94.45 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? 0.630   -16.333 11.671  1.00 96.31 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? 0.607   -16.972 10.363  1.00 96.65 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? 0.431   -15.909 9.280   1.00 96.88 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? -0.650  -15.342 9.135   1.00 96.44 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? -0.526  -18.011 10.333  1.00 96.36 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? -0.618  -18.785 9.006   1.00 95.77 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? 0.572   -19.719 8.817   1.00 94.02 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? -1.892  -19.630 8.994   1.00 93.83 25  A 1 
ATOM 199  N N   . ILE A 1 26  ? 1.467   -15.671 8.493   1.00 96.75 26  A 1 
ATOM 200  C CA  . ILE A 1 26  ? 1.443   -14.734 7.368   1.00 96.90 26  A 1 
ATOM 201  C C   . ILE A 1 26  ? 0.649   -15.356 6.218   1.00 96.56 26  A 1 
ATOM 202  O O   . ILE A 1 26  ? 0.935   -16.478 5.793   1.00 95.88 26  A 1 
ATOM 203  C CB  . ILE A 1 26  ? 2.883   -14.355 6.956   1.00 97.09 26  A 1 
ATOM 204  C CG1 . ILE A 1 26  ? 3.635   -13.677 8.129   1.00 96.55 26  A 1 
ATOM 205  C CG2 . ILE A 1 26  ? 2.862   -13.430 5.728   1.00 96.43 26  A 1 
ATOM 206  C CD1 . ILE A 1 26  ? 5.143   -13.532 7.901   1.00 94.87 26  A 1 
ATOM 207  N N   . ASN A 1 27  ? -0.337  -14.624 5.675   1.00 95.77 27  A 1 
ATOM 208  C CA  . ASN A 1 27  ? -0.982  -15.004 4.422   1.00 95.35 27  A 1 
ATOM 209  C C   . ASN A 1 27  ? -0.025  -14.751 3.252   1.00 94.91 27  A 1 
ATOM 210  O O   . ASN A 1 27  ? 0.094   -13.627 2.770   1.00 93.98 27  A 1 
ATOM 211  C CB  . ASN A 1 27  ? -2.311  -14.249 4.260   1.00 94.71 27  A 1 
ATOM 212  C CG  . ASN A 1 27  ? -3.044  -14.652 2.990   1.00 93.87 27  A 1 
ATOM 213  O OD1 . ASN A 1 27  ? -2.692  -15.596 2.291   1.00 90.09 27  A 1 
ATOM 214  N ND2 . ASN A 1 27  ? -4.116  -13.977 2.663   1.00 89.30 27  A 1 
ATOM 215  N N   . GLY A 1 28  ? 0.632   -15.791 2.761   1.00 93.85 28  A 1 
ATOM 216  C CA  . GLY A 1 28  ? 1.620   -15.720 1.684   1.00 93.30 28  A 1 
ATOM 217  C C   . GLY A 1 28  ? 1.047   -15.672 0.268   1.00 92.77 28  A 1 
ATOM 218  O O   . GLY A 1 28  ? 1.794   -15.842 -0.689  1.00 91.33 28  A 1 
ATOM 219  N N   . TYR A 1 29  ? -0.265  -15.448 0.094   1.00 92.50 29  A 1 
ATOM 220  C CA  . TYR A 1 29  ? -0.882  -15.406 -1.242  1.00 91.40 29  A 1 
ATOM 221  C C   . TYR A 1 29  ? -0.309  -14.296 -2.141  1.00 90.50 29  A 1 
ATOM 222  O O   . TYR A 1 29  ? -0.337  -14.421 -3.364  1.00 88.93 29  A 1 
ATOM 223  C CB  . TYR A 1 29  ? -2.400  -15.278 -1.113  1.00 90.73 29  A 1 
ATOM 224  C CG  . TYR A 1 29  ? -3.148  -15.593 -2.399  1.00 89.89 29  A 1 
ATOM 225  C CD1 . TYR A 1 29  ? -3.377  -14.593 -3.363  1.00 87.77 29  A 1 
ATOM 226  C CD2 . TYR A 1 29  ? -3.604  -16.904 -2.645  1.00 87.72 29  A 1 
ATOM 227  C CE1 . TYR A 1 29  ? -4.056  -14.900 -4.559  1.00 86.07 29  A 1 
ATOM 228  C CE2 . TYR A 1 29  ? -4.286  -17.212 -3.838  1.00 85.83 29  A 1 
ATOM 229  C CZ  . TYR A 1 29  ? -4.512  -16.210 -4.798  1.00 86.47 29  A 1 
ATOM 230  O OH  . TYR A 1 29  ? -5.174  -16.507 -5.950  1.00 84.47 29  A 1 
ATOM 231  N N   . PHE A 1 30  ? 0.284   -13.247 -1.562  1.00 91.85 30  A 1 
ATOM 232  C CA  . PHE A 1 30  ? 0.975   -12.189 -2.314  1.00 91.73 30  A 1 
ATOM 233  C C   . PHE A 1 30  ? 2.104   -12.724 -3.213  1.00 91.08 30  A 1 
ATOM 234  O O   . PHE A 1 30  ? 2.327   -12.177 -4.290  1.00 89.88 30  A 1 
ATOM 235  C CB  . PHE A 1 30  ? 1.488   -11.122 -1.339  1.00 92.31 30  A 1 
ATOM 236  C CG  . PHE A 1 30  ? 2.499   -11.603 -0.315  1.00 93.42 30  A 1 
ATOM 237  C CD1 . PHE A 1 30  ? 2.098   -11.883 1.003   1.00 92.94 30  A 1 
ATOM 238  C CD2 . PHE A 1 30  ? 3.853   -11.751 -0.672  1.00 93.24 30  A 1 
ATOM 239  C CE1 . PHE A 1 30  ? 3.035   -12.315 1.952   1.00 92.86 30  A 1 
ATOM 240  C CE2 . PHE A 1 30  ? 4.789   -12.191 0.277   1.00 92.86 30  A 1 
ATOM 241  C CZ  . PHE A 1 30  ? 4.383   -12.472 1.592   1.00 93.41 30  A 1 
ATOM 242  N N   . LEU A 1 31  ? 2.742   -13.847 -2.863  1.00 90.98 31  A 1 
ATOM 243  C CA  . LEU A 1 31  ? 3.766   -14.504 -3.693  1.00 90.25 31  A 1 
ATOM 244  C C   . LEU A 1 31  ? 3.190   -15.134 -4.974  1.00 88.41 31  A 1 
ATOM 245  O O   . LEU A 1 31  ? 3.929   -15.451 -5.904  1.00 85.57 31  A 1 
ATOM 246  C CB  . LEU A 1 31  ? 4.482   -15.587 -2.862  1.00 90.87 31  A 1 
ATOM 247  C CG  . LEU A 1 31  ? 5.264   -15.059 -1.646  1.00 90.68 31  A 1 
ATOM 248  C CD1 . LEU A 1 31  ? 5.775   -16.237 -0.820  1.00 88.69 31  A 1 
ATOM 249  C CD2 . LEU A 1 31  ? 6.470   -14.221 -2.069  1.00 89.09 31  A 1 
ATOM 250  N N   . CYS A 1 32  ? 1.875   -15.310 -5.038  1.00 89.28 32  A 1 
ATOM 251  C CA  . CYS A 1 32  ? 1.172   -15.887 -6.185  1.00 87.52 32  A 1 
ATOM 252  C C   . CYS A 1 32  ? 0.568   -14.830 -7.121  1.00 85.99 32  A 1 
ATOM 253  O O   . CYS A 1 32  ? -0.174  -15.171 -8.046  1.00 82.90 32  A 1 
ATOM 254  C CB  . CYS A 1 32  ? 0.101   -16.851 -5.658  1.00 86.57 32  A 1 
ATOM 255  S SG  . CYS A 1 32  ? 0.847   -18.177 -4.662  1.00 83.28 32  A 1 
ATOM 256  N N   . ARG A 1 33  ? 0.832   -13.543 -6.866  1.00 86.48 33  A 1 
ATOM 257  C CA  . ARG A 1 33  ? 0.275   -12.408 -7.612  1.00 85.38 33  A 1 
ATOM 258  C C   . ARG A 1 33  ? 1.364   -11.623 -8.331  1.00 85.00 33  A 1 
ATOM 259  O O   . ARG A 1 33  ? 2.550   -11.736 -8.030  1.00 82.77 33  A 1 
ATOM 260  C CB  . ARG A 1 33  ? -0.524  -11.514 -6.657  1.00 84.08 33  A 1 
ATOM 261  C CG  . ARG A 1 33  ? -1.814  -12.193 -6.174  1.00 80.69 33  A 1 
ATOM 262  C CD  . ARG A 1 33  ? -2.568  -11.330 -5.154  1.00 77.82 33  A 1 
ATOM 263  N NE  . ARG A 1 33  ? -2.948  -10.021 -5.717  1.00 71.56 33  A 1 
ATOM 264  C CZ  . ARG A 1 33  ? -4.097  -9.386  -5.576  1.00 66.13 33  A 1 
ATOM 265  N NH1 . ARG A 1 33  ? -5.100  -9.887  -4.907  1.00 62.15 33  A 1 
ATOM 266  N NH2 . ARG A 1 33  ? -4.243  -8.213  -6.109  1.00 56.27 33  A 1 
ATOM 267  N N   . ARG A 1 34  ? 0.950   -10.796 -9.283  1.00 84.06 34  A 1 
ATOM 268  C CA  . ARG A 1 34  ? 1.822   -9.768  -9.849  1.00 83.11 34  A 1 
ATOM 269  C C   . ARG A 1 34  ? 2.174   -8.772  -8.745  1.00 84.51 34  A 1 
ATOM 270  O O   . ARG A 1 34  ? 1.275   -8.333  -8.032  1.00 82.53 34  A 1 
ATOM 271  C CB  . ARG A 1 34  ? 1.124   -9.072  -11.024 1.00 80.08 34  A 1 
ATOM 272  C CG  . ARG A 1 34  ? 2.073   -8.111  -11.748 1.00 72.46 34  A 1 
ATOM 273  C CD  . ARG A 1 34  ? 1.333   -7.398  -12.876 1.00 69.97 34  A 1 
ATOM 274  N NE  . ARG A 1 34  ? 2.269   -6.676  -13.748 1.00 62.95 34  A 1 
ATOM 275  C CZ  . ARG A 1 34  ? 2.002   -6.234  -14.966 1.00 56.12 34  A 1 
ATOM 276  N NH1 . ARG A 1 34  ? 0.794   -6.173  -15.442 1.00 53.01 34  A 1 
ATOM 277  N NH2 . ARG A 1 34  ? 2.963   -5.869  -15.752 1.00 49.88 34  A 1 
ATOM 278  N N   . VAL A 1 35  ? 3.453   -8.412  -8.644  1.00 84.08 35  A 1 
ATOM 279  C CA  . VAL A 1 35  ? 3.935   -7.438  -7.661  1.00 84.10 35  A 1 
ATOM 280  C C   . VAL A 1 35  ? 3.322   -6.068  -7.951  1.00 82.94 35  A 1 
ATOM 281  O O   . VAL A 1 35  ? 3.522   -5.508  -9.022  1.00 79.51 35  A 1 
ATOM 282  C CB  . VAL A 1 35  ? 5.474   -7.377  -7.634  1.00 83.97 35  A 1 
ATOM 283  C CG1 . VAL A 1 35  ? 5.970   -6.431  -6.540  1.00 80.60 35  A 1 
ATOM 284  C CG2 . VAL A 1 35  ? 6.084   -8.753  -7.352  1.00 81.63 35  A 1 
ATOM 285  N N   . THR A 1 36  ? 2.553   -5.552  -7.005  1.00 85.07 36  A 1 
ATOM 286  C CA  . THR A 1 36  ? 2.083   -4.164  -6.895  1.00 84.24 36  A 1 
ATOM 287  C C   . THR A 1 36  ? 2.605   -3.557  -5.589  1.00 85.71 36  A 1 
ATOM 288  O O   . THR A 1 36  ? 3.375   -4.199  -4.873  1.00 84.41 36  A 1 
ATOM 289  C CB  . THR A 1 36  ? 0.549   -4.073  -6.975  1.00 81.57 36  A 1 
ATOM 290  O OG1 . THR A 1 36  ? -0.063  -4.445  -5.759  1.00 76.96 36  A 1 
ATOM 291  C CG2 . THR A 1 36  ? -0.062  -4.887  -8.118  1.00 75.10 36  A 1 
ATOM 292  N N   . GLY A 1 37  ? 2.185   -2.338  -5.232  1.00 85.32 37  A 1 
ATOM 293  C CA  . GLY A 1 37  ? 2.617   -1.699  -3.986  1.00 86.47 37  A 1 
ATOM 294  C C   . GLY A 1 37  ? 2.338   -2.527  -2.722  1.00 88.71 37  A 1 
ATOM 295  O O   . GLY A 1 37  ? 3.203   -2.624  -1.857  1.00 87.88 37  A 1 
ATOM 296  N N   . ILE A 1 38  ? 1.167   -3.179  -2.624  1.00 88.30 38  A 1 
ATOM 297  C CA  . ILE A 1 38  ? 0.806   -4.025  -1.471  1.00 89.91 38  A 1 
ATOM 298  C C   . ILE A 1 38  ? 1.624   -5.320  -1.466  1.00 91.52 38  A 1 
ATOM 299  O O   . ILE A 1 38  ? 2.174   -5.697  -0.433  1.00 91.26 38  A 1 
ATOM 300  C CB  . ILE A 1 38  ? -0.713  -4.322  -1.446  1.00 88.36 38  A 1 
ATOM 301  C CG1 . ILE A 1 38  ? -1.505  -3.011  -1.242  1.00 85.41 38  A 1 
ATOM 302  C CG2 . ILE A 1 38  ? -1.059  -5.346  -0.348  1.00 84.44 38  A 1 
ATOM 303  C CD1 . ILE A 1 38  ? -3.035  -3.179  -1.287  1.00 77.07 38  A 1 
ATOM 304  N N   . GLU A 1 39  ? 1.744   -5.998  -2.608  1.00 90.82 39  A 1 
ATOM 305  C CA  . GLU A 1 39  ? 2.543   -7.219  -2.706  1.00 91.39 39  A 1 
ATOM 306  C C   . GLU A 1 39  ? 4.026   -6.930  -2.427  1.00 92.56 39  A 1 
ATOM 307  O O   . GLU A 1 39  ? 4.661   -7.697  -1.708  1.00 92.41 39  A 1 
ATOM 308  C CB  . GLU A 1 39  ? 2.377   -7.890  -4.083  1.00 90.53 39  A 1 
ATOM 309  C CG  . GLU A 1 39  ? 0.996   -8.546  -4.310  1.00 86.92 39  A 1 
ATOM 310  C CD  . GLU A 1 39  ? -0.138  -7.584  -4.705  1.00 86.00 39  A 1 
ATOM 311  O OE1 . GLU A 1 39  ? -1.305  -8.049  -4.792  1.00 76.74 39  A 1 
ATOM 312  O OE2 . GLU A 1 39  ? 0.129   -6.396  -4.978  1.00 78.61 39  A 1 
ATOM 313  N N   . ARG A 1 40  ? 4.566   -5.818  -2.928  1.00 91.80 40  A 1 
ATOM 314  C CA  . ARG A 1 40  ? 5.934   -5.360  -2.639  1.00 92.02 40  A 1 
ATOM 315  C C   . ARG A 1 40  ? 6.132   -5.157  -1.141  1.00 93.26 40  A 1 
ATOM 316  O O   . ARG A 1 40  ? 7.059   -5.728  -0.580  1.00 92.88 40  A 1 
ATOM 317  C CB  . ARG A 1 40  ? 6.234   -4.069  -3.418  1.00 90.74 40  A 1 
ATOM 318  C CG  . ARG A 1 40  ? 7.645   -3.516  -3.171  1.00 85.36 40  A 1 
ATOM 319  C CD  . ARG A 1 40  ? 8.757   -4.422  -3.714  1.00 81.62 40  A 1 
ATOM 320  N NE  . ARG A 1 40  ? 8.781   -4.415  -5.193  1.00 76.90 40  A 1 
ATOM 321  C CZ  . ARG A 1 40  ? 9.632   -5.072  -5.955  1.00 72.55 40  A 1 
ATOM 322  N NH1 . ARG A 1 40  ? 10.504  -5.902  -5.462  1.00 63.13 40  A 1 
ATOM 323  N NH2 . ARG A 1 40  ? 9.637   -4.889  -7.241  1.00 65.30 40  A 1 
ATOM 324  N N   . TYR A 1 41  ? 5.248   -4.407  -0.498  1.00 92.65 41  A 1 
ATOM 325  C CA  . TYR A 1 41  ? 5.285   -4.191  0.947   1.00 93.64 41  A 1 
ATOM 326  C C   . TYR A 1 41  ? 5.291   -5.519  1.713   1.00 94.68 41  A 1 
ATOM 327  O O   . TYR A 1 41  ? 6.145   -5.739  2.566   1.00 94.63 41  A 1 
ATOM 328  C CB  . TYR A 1 41  ? 4.095   -3.313  1.351   1.00 93.48 41  A 1 
ATOM 329  C CG  . TYR A 1 41  ? 4.091   -2.948  2.821   1.00 93.04 41  A 1 
ATOM 330  C CD1 . TYR A 1 41  ? 3.441   -3.773  3.759   1.00 89.75 41  A 1 
ATOM 331  C CD2 . TYR A 1 41  ? 4.750   -1.783  3.254   1.00 89.52 41  A 1 
ATOM 332  C CE1 . TYR A 1 41  ? 3.462   -3.436  5.125   1.00 87.81 41  A 1 
ATOM 333  C CE2 . TYR A 1 41  ? 4.770   -1.446  4.618   1.00 87.23 41  A 1 
ATOM 334  C CZ  . TYR A 1 41  ? 4.130   -2.274  5.555   1.00 87.49 41  A 1 
ATOM 335  O OH  . TYR A 1 41  ? 4.155   -1.952  6.871   1.00 85.98 41  A 1 
ATOM 336  N N   . ALA A 1 42  ? 4.393   -6.445  1.369   1.00 94.85 42  A 1 
ATOM 337  C CA  . ALA A 1 42  ? 4.310   -7.755  2.007   1.00 95.65 42  A 1 
ATOM 338  C C   . ALA A 1 42  ? 5.592   -8.588  1.831   1.00 96.00 42  A 1 
ATOM 339  O O   . ALA A 1 42  ? 6.047   -9.206  2.792   1.00 96.01 42  A 1 
ATOM 340  C CB  . ALA A 1 42  ? 3.085   -8.481  1.445   1.00 95.78 42  A 1 
ATOM 341  N N   . ILE A 1 43  ? 6.196   -8.585  0.639   1.00 95.29 43  A 1 
ATOM 342  C CA  . ILE A 1 43  ? 7.465   -9.276  0.352   1.00 95.12 43  A 1 
ATOM 343  C C   . ILE A 1 43  ? 8.589   -8.703  1.218   1.00 95.70 43  A 1 
ATOM 344  O O   . ILE A 1 43  ? 9.258   -9.452  1.926   1.00 95.56 43  A 1 
ATOM 345  C CB  . ILE A 1 43  ? 7.802   -9.190  -1.160  1.00 94.08 43  A 1 
ATOM 346  C CG1 . ILE A 1 43  ? 6.829   -10.068 -1.981  1.00 92.55 43  A 1 
ATOM 347  C CG2 . ILE A 1 43  ? 9.251   -9.626  -1.457  1.00 92.50 43  A 1 
ATOM 348  C CD1 . ILE A 1 43  ? 6.799   -9.715  -3.476  1.00 87.16 43  A 1 
ATOM 349  N N   . GLU A 1 44  ? 8.760   -7.378  1.201   1.00 95.19 44  A 1 
ATOM 350  C CA  . GLU A 1 44  ? 9.852   -6.688  1.896   1.00 95.36 44  A 1 
ATOM 351  C C   . GLU A 1 44  ? 9.761   -6.834  3.422   1.00 96.13 44  A 1 
ATOM 352  O O   . GLU A 1 44  ? 10.771  -7.069  4.088   1.00 95.81 44  A 1 
ATOM 353  C CB  . GLU A 1 44  ? 9.816   -5.205  1.520   1.00 94.86 44  A 1 
ATOM 354  C CG  . GLU A 1 44  ? 10.212  -4.918  0.061   1.00 92.69 44  A 1 
ATOM 355  C CD  . GLU A 1 44  ? 11.678  -5.218  -0.262  1.00 92.28 44  A 1 
ATOM 356  O OE1 . GLU A 1 44  ? 11.950  -5.501  -1.446  1.00 86.60 44  A 1 
ATOM 357  O OE2 . GLU A 1 44  ? 12.520  -5.127  0.658   1.00 87.69 44  A 1 
ATOM 358  N N   . ILE A 1 45  ? 8.551   -6.727  3.982   1.00 96.21 45  A 1 
ATOM 359  C CA  . ILE A 1 45  ? 8.328   -6.937  5.415   1.00 96.81 45  A 1 
ATOM 360  C C   . ILE A 1 45  ? 8.546   -8.403  5.788   1.00 97.28 45  A 1 
ATOM 361  O O   . ILE A 1 45  ? 9.236   -8.678  6.762   1.00 97.25 45  A 1 
ATOM 362  C CB  . ILE A 1 45  ? 6.931   -6.431  5.840   1.00 96.60 45  A 1 
ATOM 363  C CG1 . ILE A 1 45  ? 6.758   -4.912  5.619   1.00 94.65 45  A 1 
ATOM 364  C CG2 . ILE A 1 45  ? 6.635   -6.779  7.306   1.00 95.55 45  A 1 
ATOM 365  C CD1 . ILE A 1 45  ? 7.748   -4.010  6.358   1.00 87.36 45  A 1 
ATOM 366  N N   . THR A 1 46  ? 8.015   -9.351  5.014   1.00 97.09 46  A 1 
ATOM 367  C CA  . THR A 1 46  ? 8.159   -10.787 5.319   1.00 97.38 46  A 1 
ATOM 368  C C   . THR A 1 46  ? 9.619   -11.232 5.277   1.00 97.42 46  A 1 
ATOM 369  O O   . THR A 1 46  ? 10.042  -11.988 6.145   1.00 97.23 46  A 1 
ATOM 370  C CB  . THR A 1 46  ? 7.327   -11.654 4.365   1.00 97.27 46  A 1 
ATOM 371  O OG1 . THR A 1 46  ? 5.972   -11.273 4.432   1.00 95.44 46  A 1 
ATOM 372  C CG2 . THR A 1 46  ? 7.368   -13.139 4.725   1.00 95.35 46  A 1 
ATOM 373  N N   . TYR A 1 47  ? 10.401  -10.732 4.317   1.00 96.94 47  A 1 
ATOM 374  C CA  . TYR A 1 47  ? 11.835  -11.013 4.232   1.00 96.55 47  A 1 
ATOM 375  C C   . TYR A 1 47  ? 12.581  -10.554 5.497   1.00 96.98 47  A 1 
ATOM 376  O O   . TYR A 1 47  ? 13.329  -11.321 6.096   1.00 96.83 47  A 1 
ATOM 377  C CB  . TYR A 1 47  ? 12.391  -10.340 2.968   1.00 95.66 47  A 1 
ATOM 378  C CG  . TYR A 1 47  ? 13.883  -10.546 2.793   1.00 86.89 47  A 1 
ATOM 379  C CD1 . TYR A 1 47  ? 14.785  -9.575  3.264   1.00 80.03 47  A 1 
ATOM 380  C CD2 . TYR A 1 47  ? 14.368  -11.741 2.224   1.00 77.98 47  A 1 
ATOM 381  C CE1 . TYR A 1 47  ? 16.174  -9.813  3.200   1.00 69.64 47  A 1 
ATOM 382  C CE2 . TYR A 1 47  ? 15.758  -11.982 2.161   1.00 69.75 47  A 1 
ATOM 383  C CZ  . TYR A 1 47  ? 16.658  -11.021 2.665   1.00 67.76 47  A 1 
ATOM 384  O OH  . TYR A 1 47  ? 17.992  -11.270 2.663   1.00 66.93 47  A 1 
ATOM 385  N N   . ARG A 1 48  ? 12.313  -9.330  5.972   1.00 96.89 48  A 1 
ATOM 386  C CA  . ARG A 1 48  ? 12.932  -8.789  7.193   1.00 97.12 48  A 1 
ATOM 387  C C   . ARG A 1 48  ? 12.423  -9.452  8.471   1.00 97.60 48  A 1 
ATOM 388  O O   . ARG A 1 48  ? 13.185  -9.633  9.415   1.00 97.31 48  A 1 
ATOM 389  C CB  . ARG A 1 48  ? 12.697  -7.283  7.241   1.00 96.84 48  A 1 
ATOM 390  C CG  . ARG A 1 48  ? 13.542  -6.574  6.186   1.00 95.42 48  A 1 
ATOM 391  C CD  . ARG A 1 48  ? 13.097  -5.128  6.066   1.00 94.66 48  A 1 
ATOM 392  N NE  . ARG A 1 48  ? 13.938  -4.385  5.120   1.00 92.61 48  A 1 
ATOM 393  C CZ  . ARG A 1 48  ? 13.951  -4.526  3.801   1.00 92.46 48  A 1 
ATOM 394  N NH1 . ARG A 1 48  ? 13.165  -5.352  3.179   1.00 86.71 48  A 1 
ATOM 395  N NH2 . ARG A 1 48  ? 14.774  -3.829  3.084   1.00 87.68 48  A 1 
ATOM 396  N N   . LEU A 1 49  ? 11.151  -9.842  8.504   1.00 97.34 49  A 1 
ATOM 397  C CA  . LEU A 1 49  ? 10.609  -10.637 9.607   1.00 97.48 49  A 1 
ATOM 398  C C   . LEU A 1 49  ? 11.324  -11.985 9.737   1.00 97.56 49  A 1 
ATOM 399  O O   . LEU A 1 49  ? 11.517  -12.445 10.855  1.00 97.16 49  A 1 
ATOM 400  C CB  . LEU A 1 49  ? 9.095   -10.855 9.421   1.00 97.45 49  A 1 
ATOM 401  C CG  . LEU A 1 49  ? 8.212   -9.635  9.727   1.00 96.80 49  A 1 
ATOM 402  C CD1 . LEU A 1 49  ? 6.757   -9.984  9.398   1.00 95.65 49  A 1 
ATOM 403  C CD2 . LEU A 1 49  ? 8.277   -9.224  11.197  1.00 95.55 49  A 1 
ATOM 404  N N   . ASP A 1 50  ? 11.740  -12.594 8.629   1.00 97.61 50  A 1 
ATOM 405  C CA  . ASP A 1 50  ? 12.541  -13.824 8.657   1.00 97.61 50  A 1 
ATOM 406  C C   . ASP A 1 50  ? 13.907  -13.606 9.325   1.00 97.44 50  A 1 
ATOM 407  O O   . ASP A 1 50  ? 14.360  -14.451 10.090  1.00 96.61 50  A 1 
ATOM 408  C CB  . ASP A 1 50  ? 12.715  -14.363 7.228   1.00 97.37 50  A 1 
ATOM 409  C CG  . ASP A 1 50  ? 13.346  -15.760 7.200   1.00 97.08 50  A 1 
ATOM 410  O OD1 . ASP A 1 50  ? 12.761  -16.682 7.812   1.00 94.43 50  A 1 
ATOM 411  O OD2 . ASP A 1 50  ? 14.370  -15.950 6.513   1.00 94.60 50  A 1 
ATOM 412  N N   . GLU A 1 51  ? 14.532  -12.445 9.101   1.00 97.38 51  A 1 
ATOM 413  C CA  . GLU A 1 51  ? 15.807  -12.088 9.736   1.00 97.07 51  A 1 
ATOM 414  C C   . GLU A 1 51  ? 15.648  -11.706 11.220  1.00 97.24 51  A 1 
ATOM 415  O O   . GLU A 1 51  ? 16.528  -11.996 12.027  1.00 96.12 51  A 1 
ATOM 416  C CB  . GLU A 1 51  ? 16.472  -10.937 8.964   1.00 96.46 51  A 1 
ATOM 417  C CG  . GLU A 1 51  ? 16.854  -11.337 7.526   1.00 92.08 51  A 1 
ATOM 418  C CD  . GLU A 1 51  ? 17.584  -10.227 6.752   1.00 85.27 51  A 1 
ATOM 419  O OE1 . GLU A 1 51  ? 18.245  -10.580 5.744   1.00 75.42 51  A 1 
ATOM 420  O OE2 . GLU A 1 51  ? 17.482  -9.044  7.146   1.00 75.41 51  A 1 
ATOM 421  N N   . LEU A 1 52  ? 14.536  -11.059 11.586  1.00 97.04 52  A 1 
ATOM 422  C CA  . LEU A 1 52  ? 14.259  -10.603 12.952  1.00 96.83 52  A 1 
ATOM 423  C C   . LEU A 1 52  ? 13.781  -11.724 13.880  1.00 96.53 52  A 1 
ATOM 424  O O   . LEU A 1 52  ? 14.032  -11.667 15.084  1.00 95.02 52  A 1 
ATOM 425  C CB  . LEU A 1 52  ? 13.200  -9.484  12.906  1.00 96.76 52  A 1 
ATOM 426  C CG  . LEU A 1 52  ? 13.692  -8.146  12.325  1.00 95.95 52  A 1 
ATOM 427  C CD1 . LEU A 1 52  ? 12.495  -7.210  12.134  1.00 94.30 52  A 1 
ATOM 428  C CD2 . LEU A 1 52  ? 14.694  -7.452  13.248  1.00 94.40 52  A 1 
ATOM 429  N N   . SER A 1 53  ? 13.049  -12.703 13.346  1.00 96.75 53  A 1 
ATOM 430  C CA  . SER A 1 53  ? 12.426  -13.769 14.130  1.00 96.17 53  A 1 
ATOM 431  C C   . SER A 1 53  ? 13.387  -14.911 14.445  1.00 96.04 53  A 1 
ATOM 432  O O   . SER A 1 53  ? 14.360  -15.161 13.732  1.00 95.38 53  A 1 
ATOM 433  C CB  . SER A 1 53  ? 11.158  -14.293 13.456  1.00 95.47 53  A 1 
ATOM 434  O OG  . SER A 1 53  ? 11.410  -14.819 12.171  1.00 92.81 53  A 1 
ATOM 435  N N   . LYS A 1 54  ? 13.090  -15.658 15.506  1.00 95.18 54  A 1 
ATOM 436  C CA  . LYS A 1 54  ? 13.739  -16.940 15.794  1.00 94.72 54  A 1 
ATOM 437  C C   . LYS A 1 54  ? 12.991  -18.092 15.116  1.00 95.42 54  A 1 
ATOM 438  O O   . LYS A 1 54  ? 11.793  -17.980 14.836  1.00 94.83 54  A 1 
ATOM 439  C CB  . LYS A 1 54  ? 13.831  -17.159 17.307  1.00 93.67 54  A 1 
ATOM 440  C CG  . LYS A 1 54  ? 14.640  -16.062 18.004  1.00 90.18 54  A 1 
ATOM 441  C CD  . LYS A 1 54  ? 14.545  -16.238 19.518  1.00 84.76 54  A 1 
ATOM 442  C CE  . LYS A 1 54  ? 15.216  -15.053 20.204  1.00 78.02 54  A 1 
ATOM 443  N NZ  . LYS A 1 54  ? 14.923  -15.059 21.657  1.00 68.18 54  A 1 
ATOM 444  N N   . PRO A 1 55  ? 13.652  -19.242 14.884  1.00 95.22 55  A 1 
ATOM 445  C CA  . PRO A 1 55  ? 13.004  -20.423 14.328  1.00 94.85 55  A 1 
ATOM 446  C C   . PRO A 1 55  ? 11.743  -20.816 15.106  1.00 93.87 55  A 1 
ATOM 447  O O   . PRO A 1 55  ? 11.784  -21.059 16.312  1.00 91.15 55  A 1 
ATOM 448  C CB  . PRO A 1 55  ? 14.062  -21.529 14.357  1.00 94.07 55  A 1 
ATOM 449  C CG  . PRO A 1 55  ? 15.375  -20.755 14.271  1.00 92.12 55  A 1 
ATOM 450  C CD  . PRO A 1 55  ? 15.078  -19.485 15.061  1.00 94.91 55  A 1 
ATOM 451  N N   . GLY A 1 56  ? 10.609  -20.901 14.397  1.00 92.21 56  A 1 
ATOM 452  C CA  . GLY A 1 56  ? 9.326   -21.314 14.969  1.00 90.68 56  A 1 
ATOM 453  C C   . GLY A 1 56  ? 8.474   -20.195 15.583  1.00 91.94 56  A 1 
ATOM 454  O O   . GLY A 1 56  ? 7.339   -20.483 15.961  1.00 89.61 56  A 1 
ATOM 455  N N   . GLU A 1 57  ? 8.938   -18.941 15.634  1.00 93.67 57  A 1 
ATOM 456  C CA  . GLU A 1 57  ? 8.132   -17.787 16.077  1.00 93.78 57  A 1 
ATOM 457  C C   . GLU A 1 57  ? 7.101   -17.341 15.034  1.00 94.20 57  A 1 
ATOM 458  O O   . GLU A 1 57  ? 6.062   -16.788 15.393  1.00 92.88 57  A 1 
ATOM 459  C CB  . GLU A 1 57  ? 9.035   -16.593 16.422  1.00 92.21 57  A 1 
ATOM 460  C CG  . GLU A 1 57  ? 9.830   -16.811 17.715  1.00 88.10 57  A 1 
ATOM 461  C CD  . GLU A 1 57  ? 10.726  -15.619 18.077  1.00 90.21 57  A 1 
ATOM 462  O OE1 . GLU A 1 57  ? 11.160  -15.556 19.251  1.00 82.97 57  A 1 
ATOM 463  O OE2 . GLU A 1 57  ? 11.056  -14.816 17.180  1.00 86.41 57  A 1 
ATOM 464  N N   . LEU A 1 58  ? 7.359   -17.581 13.744  1.00 95.29 58  A 1 
ATOM 465  C CA  . LEU A 1 58  ? 6.487   -17.195 12.639  1.00 95.92 58  A 1 
ATOM 466  C C   . LEU A 1 58  ? 6.264   -18.354 11.667  1.00 96.48 58  A 1 
ATOM 467  O O   . LEU A 1 58  ? 7.131   -19.197 11.439  1.00 95.43 58  A 1 
ATOM 468  C CB  . LEU A 1 58  ? 7.077   -15.976 11.899  1.00 94.72 58  A 1 
ATOM 469  C CG  . LEU A 1 58  ? 7.249   -14.694 12.734  1.00 91.32 58  A 1 
ATOM 470  C CD1 . LEU A 1 58  ? 7.858   -13.597 11.864  1.00 86.64 58  A 1 
ATOM 471  C CD2 . LEU A 1 58  ? 5.921   -14.164 13.255  1.00 87.23 58  A 1 
ATOM 472  N N   . ALA A 1 59  ? 5.086   -18.348 11.022  1.00 96.13 59  A 1 
ATOM 473  C CA  . ALA A 1 59  ? 4.802   -19.211 9.884   1.00 96.44 59  A 1 
ATOM 474  C C   . ALA A 1 59  ? 4.223   -18.401 8.713   1.00 96.76 59  A 1 
ATOM 475  O O   . ALA A 1 59  ? 3.593   -17.366 8.908   1.00 96.39 59  A 1 
ATOM 476  C CB  . ALA A 1 59  ? 3.880   -20.354 10.332  1.00 96.03 59  A 1 
ATOM 477  N N   . ILE A 1 60  ? 4.400   -18.895 7.494   1.00 96.26 60  A 1 
ATOM 478  C CA  . ILE A 1 60  ? 3.751   -18.388 6.282   1.00 96.32 60  A 1 
ATOM 479  C C   . ILE A 1 60  ? 2.994   -19.522 5.596   1.00 95.91 60  A 1 
ATOM 480  O O   . ILE A 1 60  ? 3.527   -20.618 5.423   1.00 94.81 60  A 1 
ATOM 481  C CB  . ILE A 1 60  ? 4.757   -17.666 5.359   1.00 96.09 60  A 1 
ATOM 482  C CG1 . ILE A 1 60  ? 4.025   -17.004 4.171   1.00 95.20 60  A 1 
ATOM 483  C CG2 . ILE A 1 60  ? 5.881   -18.597 4.865   1.00 94.41 60  A 1 
ATOM 484  C CD1 . ILE A 1 60  ? 4.924   -16.078 3.339   1.00 92.78 60  A 1 
ATOM 485  N N   . ILE A 1 61  ? 1.743   -19.271 5.199   1.00 94.79 61  A 1 
ATOM 486  C CA  . ILE A 1 61  ? 0.921   -20.232 4.461   1.00 94.47 61  A 1 
ATOM 487  C C   . ILE A 1 61  ? 0.771   -19.807 3.002   1.00 93.82 61  A 1 
ATOM 488  O O   . ILE A 1 61  ? 0.387   -18.683 2.705   1.00 92.79 61  A 1 
ATOM 489  C CB  . ILE A 1 61  ? -0.415  -20.506 5.180   1.00 94.22 61  A 1 
ATOM 490  C CG1 . ILE A 1 61  ? -1.176  -21.646 4.473   1.00 92.52 61  A 1 
ATOM 491  C CG2 . ILE A 1 61  ? -1.284  -19.243 5.311   1.00 92.13 61  A 1 
ATOM 492  C CD1 . ILE A 1 61  ? -2.368  -22.176 5.278   1.00 90.31 61  A 1 
ATOM 493  N N   . ILE A 1 62  ? 1.059   -20.727 2.085   1.00 92.91 62  A 1 
ATOM 494  C CA  . ILE A 1 62  ? 1.120   -20.479 0.640   1.00 92.25 62  A 1 
ATOM 495  C C   . ILE A 1 62  ? 0.315   -21.566 -0.083  1.00 91.58 62  A 1 
ATOM 496  O O   . ILE A 1 62  ? 0.387   -22.737 0.315   1.00 90.06 62  A 1 
ATOM 497  C CB  . ILE A 1 62  ? 2.596   -20.445 0.161   1.00 91.11 62  A 1 
ATOM 498  C CG1 . ILE A 1 62  ? 3.454   -19.481 1.016   1.00 83.67 62  A 1 
ATOM 499  C CG2 . ILE A 1 62  ? 2.680   -20.039 -1.324  1.00 83.39 62  A 1 
ATOM 500  C CD1 . ILE A 1 62  ? 4.951   -19.535 0.708   1.00 79.55 62  A 1 
ATOM 501  N N   . PRO A 1 63  ? -0.435  -21.225 -1.158  1.00 90.40 63  A 1 
ATOM 502  C CA  . PRO A 1 63  ? -1.074  -22.229 -2.000  1.00 88.74 63  A 1 
ATOM 503  C C   . PRO A 1 63  ? -0.071  -23.260 -2.542  1.00 87.89 63  A 1 
ATOM 504  O O   . PRO A 1 63  ? 1.061   -22.934 -2.913  1.00 85.80 63  A 1 
ATOM 505  C CB  . PRO A 1 63  ? -1.758  -21.462 -3.131  1.00 86.89 63  A 1 
ATOM 506  C CG  . PRO A 1 63  ? -2.010  -20.091 -2.520  1.00 85.34 63  A 1 
ATOM 507  C CD  . PRO A 1 63  ? -0.802  -19.892 -1.609  1.00 88.15 63  A 1 
ATOM 508  N N   . GLY A 1 64  ? -0.492  -24.525 -2.605  1.00 85.84 64  A 1 
ATOM 509  C CA  . GLY A 1 64  ? 0.271   -25.596 -3.233  1.00 81.72 64  A 1 
ATOM 510  C C   . GLY A 1 64  ? 0.226   -25.509 -4.762  1.00 78.06 64  A 1 
ATOM 511  O O   . GLY A 1 64  ? -0.770  -25.096 -5.353  1.00 67.94 64  A 1 
ATOM 512  N N   . GLY A 1 65  ? 1.303   -25.953 -5.415  1.00 74.59 65  A 1 
ATOM 513  C CA  . GLY A 1 65  ? 1.475   -25.925 -6.870  1.00 71.04 65  A 1 
ATOM 514  C C   . GLY A 1 65  ? 2.131   -24.635 -7.376  1.00 69.10 65  A 1 
ATOM 515  O O   . GLY A 1 65  ? 2.080   -23.598 -6.728  1.00 61.40 65  A 1 
ATOM 516  N N   . THR A 1 66  ? 2.759   -24.716 -8.543  1.00 60.33 66  A 1 
ATOM 517  C CA  . THR A 1 66  ? 3.386   -23.577 -9.225  1.00 57.87 66  A 1 
ATOM 518  C C   . THR A 1 66  ? 2.531   -23.166 -10.418 1.00 58.40 66  A 1 
ATOM 519  O O   . THR A 1 66  ? 2.081   -24.003 -11.200 1.00 52.47 66  A 1 
ATOM 520  C CB  . THR A 1 66  ? 4.825   -23.892 -9.663  1.00 50.67 66  A 1 
ATOM 521  O OG1 . THR A 1 66  ? 4.883   -25.129 -10.332 1.00 45.00 66  A 1 
ATOM 522  C CG2 . THR A 1 66  ? 5.768   -23.986 -8.469  1.00 43.14 66  A 1 
ATOM 523  N N   . THR A 1 67  ? 2.296   -21.860 -10.575 1.00 61.98 67  A 1 
ATOM 524  C CA  . THR A 1 67  ? 1.744   -21.282 -11.810 1.00 60.84 67  A 1 
ATOM 525  C C   . THR A 1 67  ? 2.829   -20.445 -12.482 1.00 61.58 67  A 1 
ATOM 526  O O   . THR A 1 67  ? 3.739   -19.966 -11.812 1.00 56.46 67  A 1 
ATOM 527  C CB  . THR A 1 67  ? 0.479   -20.441 -11.566 1.00 55.32 67  A 1 
ATOM 528  O OG1 . THR A 1 67  ? 0.761   -19.272 -10.836 1.00 49.23 67  A 1 
ATOM 529  C CG2 . THR A 1 67  ? -0.626  -21.204 -10.837 1.00 48.32 67  A 1 
ATOM 530  N N   . LYS A 1 68  ? 2.722   -20.200 -13.800 1.00 55.32 68  A 1 
ATOM 531  C CA  . LYS A 1 68  ? 3.666   -19.336 -14.547 1.00 56.17 68  A 1 
ATOM 532  C C   . LYS A 1 68  ? 3.795   -17.902 -13.992 1.00 57.31 68  A 1 
ATOM 533  O O   . LYS A 1 68  ? 4.690   -17.182 -14.395 1.00 53.25 68  A 1 
ATOM 534  C CB  . LYS A 1 68  ? 3.274   -19.276 -16.041 1.00 51.73 68  A 1 
ATOM 535  C CG  . LYS A 1 68  ? 3.518   -20.586 -16.807 1.00 47.62 68  A 1 
ATOM 536  C CD  . LYS A 1 68  ? 3.253   -20.404 -18.313 1.00 43.87 68  A 1 
ATOM 537  C CE  . LYS A 1 68  ? 3.549   -21.694 -19.088 1.00 38.42 68  A 1 
ATOM 538  N NZ  . LYS A 1 68  ? 3.373   -21.540 -20.558 1.00 33.84 68  A 1 
ATOM 539  N N   . LYS A 1 69  ? 2.894   -17.480 -13.105 1.00 58.57 69  A 1 
ATOM 540  C CA  . LYS A 1 69  ? 2.859   -16.150 -12.470 1.00 58.67 69  A 1 
ATOM 541  C C   . LYS A 1 69  ? 3.351   -16.146 -11.018 1.00 59.83 69  A 1 
ATOM 542  O O   . LYS A 1 69  ? 3.310   -15.099 -10.387 1.00 55.58 69  A 1 
ATOM 543  C CB  . LYS A 1 69  ? 1.439   -15.564 -12.564 1.00 54.30 69  A 1 
ATOM 544  C CG  . LYS A 1 69  ? 0.999   -15.277 -14.006 1.00 49.77 69  A 1 
ATOM 545  C CD  . LYS A 1 69  ? -0.369  -14.582 -14.023 1.00 45.67 69  A 1 
ATOM 546  C CE  . LYS A 1 69  ? -0.786  -14.267 -15.466 1.00 41.75 69  A 1 
ATOM 547  N NZ  . LYS A 1 69  ? -2.090  -13.565 -15.525 1.00 37.26 69  A 1 
ATOM 548  N N   . THR A 1 70  ? 3.748   -17.295 -10.478 1.00 59.57 70  A 1 
ATOM 549  C CA  . THR A 1 70  ? 4.166   -17.433 -9.078  1.00 60.30 70  A 1 
ATOM 550  C C   . THR A 1 70  ? 5.623   -17.016 -8.930  1.00 62.45 70  A 1 
ATOM 551  O O   . THR A 1 70  ? 6.484   -17.547 -9.630  1.00 58.61 70  A 1 
ATOM 552  C CB  . THR A 1 70  ? 3.976   -18.872 -8.574  1.00 55.87 70  A 1 
ATOM 553  O OG1 . THR A 1 70  ? 2.724   -19.384 -8.970  1.00 49.96 70  A 1 
ATOM 554  C CG2 . THR A 1 70  ? 3.998   -18.979 -7.055  1.00 48.61 70  A 1 
ATOM 555  N N   . ILE A 1 71  ? 5.901   -16.094 -8.010  1.00 61.52 71  A 1 
ATOM 556  C CA  . ILE A 1 71  ? 7.265   -15.803 -7.564  1.00 63.26 71  A 1 
ATOM 557  C C   . ILE A 1 71  ? 7.796   -17.067 -6.872  1.00 66.70 71  A 1 
ATOM 558  O O   . ILE A 1 71  ? 7.070   -17.736 -6.129  1.00 64.20 71  A 1 
ATOM 559  C CB  . ILE A 1 71  ? 7.288   -14.562 -6.637  1.00 60.46 71  A 1 
ATOM 560  C CG1 . ILE A 1 71  ? 6.722   -13.323 -7.372  1.00 56.51 71  A 1 
ATOM 561  C CG2 . ILE A 1 71  ? 8.712   -14.263 -6.129  1.00 54.66 71  A 1 
ATOM 562  C CD1 . ILE A 1 71  ? 6.450   -12.146 -6.431  1.00 52.02 71  A 1 
ATOM 563  N N   . SER A 1 72  ? 9.059   -17.425 -7.124  1.00 74.26 72  A 1 
ATOM 564  C CA  . SER A 1 72  ? 9.706   -18.504 -6.380  1.00 77.03 72  A 1 
ATOM 565  C C   . SER A 1 72  ? 9.631   -18.189 -4.888  1.00 80.72 72  A 1 
ATOM 566  O O   . SER A 1 72  ? 10.031  -17.103 -4.472  1.00 76.89 72  A 1 
ATOM 567  C CB  . SER A 1 72  ? 11.165  -18.662 -6.814  1.00 69.27 72  A 1 
ATOM 568  O OG  . SER A 1 72  ? 11.838  -17.429 -6.718  1.00 58.58 72  A 1 
ATOM 569  N N   . VAL A 1 73  ? 9.121   -19.123 -4.088  1.00 80.17 73  A 1 
ATOM 570  C CA  . VAL A 1 73  ? 9.048   -18.943 -2.630  1.00 83.31 73  A 1 
ATOM 571  C C   . VAL A 1 73  ? 10.466  -18.731 -2.099  1.00 86.09 73  A 1 
ATOM 572  O O   . VAL A 1 73  ? 11.300  -19.612 -2.329  1.00 84.47 73  A 1 
ATOM 573  C CB  . VAL A 1 73  ? 8.387   -20.153 -1.948  1.00 80.56 73  A 1 
ATOM 574  C CG1 . VAL A 1 73  ? 8.295   -19.968 -0.429  1.00 75.39 73  A 1 
ATOM 575  C CG2 . VAL A 1 73  ? 6.971   -20.383 -2.494  1.00 77.90 73  A 1 
ATOM 576  N N   . PRO A 1 74  ? 10.743  -17.603 -1.409  1.00 83.29 74  A 1 
ATOM 577  C CA  . PRO A 1 74  ? 12.053  -17.363 -0.826  1.00 84.43 74  A 1 
ATOM 578  C C   . PRO A 1 74  ? 12.457  -18.490 0.129   1.00 86.67 74  A 1 
ATOM 579  O O   . PRO A 1 74  ? 11.612  -19.107 0.783   1.00 86.28 74  A 1 
ATOM 580  C CB  . PRO A 1 74  ? 11.953  -16.011 -0.112  1.00 81.68 74  A 1 
ATOM 581  C CG  . PRO A 1 74  ? 10.821  -15.299 -0.849  1.00 79.94 74  A 1 
ATOM 582  C CD  . PRO A 1 74  ? 9.881   -16.448 -1.207  1.00 83.14 74  A 1 
ATOM 583  N N   . ALA A 1 75  ? 13.757  -18.763 0.201   1.00 87.68 75  A 1 
ATOM 584  C CA  . ALA A 1 75  ? 14.312  -19.720 1.150   1.00 88.35 75  A 1 
ATOM 585  C C   . ALA A 1 75  ? 14.405  -19.068 2.543   1.00 90.00 75  A 1 
ATOM 586  O O   . ALA A 1 75  ? 15.478  -18.635 2.955   1.00 87.14 75  A 1 
ATOM 587  C CB  . ALA A 1 75  ? 15.659  -20.224 0.614   1.00 85.09 75  A 1 
ATOM 588  N N   . TYR A 1 76  ? 13.269  -18.963 3.236   1.00 93.42 76  A 1 
ATOM 589  C CA  . TYR A 1 76  ? 13.194  -18.435 4.596   1.00 94.37 76  A 1 
ATOM 590  C C   . TYR A 1 76  ? 13.995  -19.311 5.567   1.00 94.57 76  A 1 
ATOM 591  O O   . TYR A 1 76  ? 13.918  -20.542 5.504   1.00 92.93 76  A 1 
ATOM 592  C CB  . TYR A 1 76  ? 11.732  -18.319 5.038   1.00 94.27 76  A 1 
ATOM 593  C CG  . TYR A 1 76  ? 10.890  -17.367 4.207   1.00 94.67 76  A 1 
ATOM 594  C CD1 . TYR A 1 76  ? 11.207  -15.995 4.169   1.00 92.59 76  A 1 
ATOM 595  C CD2 . TYR A 1 76  ? 9.780   -17.846 3.478   1.00 92.80 76  A 1 
ATOM 596  C CE1 . TYR A 1 76  ? 10.427  -15.106 3.405   1.00 91.98 76  A 1 
ATOM 597  C CE2 . TYR A 1 76  ? 8.996   -16.960 2.713   1.00 92.43 76  A 1 
ATOM 598  C CZ  . TYR A 1 76  ? 9.319   -15.587 2.674   1.00 93.26 76  A 1 
ATOM 599  O OH  . TYR A 1 76  ? 8.568   -14.730 1.936   1.00 91.92 76  A 1 
ATOM 600  N N   . LYS A 1 77  ? 14.748  -18.667 6.473   1.00 96.56 77  A 1 
ATOM 601  C CA  . LYS A 1 77  ? 15.603  -19.325 7.471   1.00 96.26 77  A 1 
ATOM 602  C C   . LYS A 1 77  ? 14.832  -19.651 8.745   1.00 96.67 77  A 1 
ATOM 603  O O   . LYS A 1 77  ? 14.981  -20.743 9.293   1.00 94.89 77  A 1 
ATOM 604  C CB  . LYS A 1 77  ? 16.800  -18.422 7.807   1.00 94.66 77  A 1 
ATOM 605  C CG  . LYS A 1 77  ? 17.722  -18.152 6.610   1.00 81.63 77  A 1 
ATOM 606  C CD  . LYS A 1 77  ? 18.805  -17.147 7.023   1.00 79.32 77  A 1 
ATOM 607  C CE  . LYS A 1 77  ? 19.712  -16.807 5.840   1.00 67.33 77  A 1 
ATOM 608  N NZ  . LYS A 1 77  ? 20.654  -15.711 6.199   1.00 59.24 77  A 1 
ATOM 609  N N   . ASN A 1 78  ? 14.018  -18.701 9.216   1.00 96.39 78  A 1 
ATOM 610  C CA  . ASN A 1 78  ? 13.337  -18.765 10.509  1.00 96.36 78  A 1 
ATOM 611  C C   . ASN A 1 78  ? 11.819  -18.935 10.386  1.00 96.30 78  A 1 
ATOM 612  O O   . ASN A 1 78  ? 11.190  -19.551 11.258  1.00 94.95 78  A 1 
ATOM 613  C CB  . ASN A 1 78  ? 13.721  -17.509 11.307  1.00 96.12 78  A 1 
ATOM 614  C CG  . ASN A 1 78  ? 15.203  -17.444 11.627  1.00 95.32 78  A 1 
ATOM 615  O OD1 . ASN A 1 78  ? 15.836  -18.434 11.960  1.00 88.84 78  A 1 
ATOM 616  N ND2 . ASN A 1 78  ? 15.795  -16.280 11.549  1.00 88.28 78  A 1 
ATOM 617  N N   . ILE A 1 79  ? 11.213  -18.430 9.308   1.00 96.50 79  A 1 
ATOM 618  C CA  . ILE A 1 79  ? 9.776   -18.561 9.048   1.00 96.55 79  A 1 
ATOM 619  C C   . ILE A 1 79  ? 9.450   -19.975 8.553   1.00 96.05 79  A 1 
ATOM 620  O O   . ILE A 1 79  ? 9.930   -20.441 7.518   1.00 94.87 79  A 1 
ATOM 621  C CB  . ILE A 1 79  ? 9.275   -17.471 8.077   1.00 96.56 79  A 1 
ATOM 622  C CG1 . ILE A 1 79  ? 9.425   -16.073 8.718   1.00 95.57 79  A 1 
ATOM 623  C CG2 . ILE A 1 79  ? 7.801   -17.722 7.693   1.00 95.45 79  A 1 
ATOM 624  C CD1 . ILE A 1 79  ? 9.065   -14.907 7.787   1.00 93.72 79  A 1 
ATOM 625  N N   . ARG A 1 80  ? 8.532   -20.653 9.251   1.00 96.39 80  A 1 
ATOM 626  C CA  . ARG A 1 80  ? 8.029   -21.966 8.824   1.00 96.06 80  A 1 
ATOM 627  C C   . ARG A 1 80  ? 7.112   -21.830 7.607   1.00 96.10 80  A 1 
ATOM 628  O O   . ARG A 1 80  ? 6.022   -21.278 7.706   1.00 95.09 80  A 1 
ATOM 629  C CB  . ARG A 1 80  ? 7.325   -22.646 10.005  1.00 95.29 80  A 1 
ATOM 630  C CG  . ARG A 1 80  ? 6.797   -24.030 9.620   1.00 89.37 80  A 1 
ATOM 631  C CD  . ARG A 1 80  ? 6.088   -24.676 10.810  1.00 84.88 80  A 1 
ATOM 632  N NE  . ARG A 1 80  ? 5.537   -25.994 10.447  1.00 72.28 80  A 1 
ATOM 633  C CZ  . ARG A 1 80  ? 4.891   -26.817 11.254  1.00 65.73 80  A 1 
ATOM 634  N NH1 . ARG A 1 80  ? 4.659   -26.511 12.502  1.00 58.69 80  A 1 
ATOM 635  N NH2 . ARG A 1 80  ? 4.465   -27.970 10.819  1.00 53.64 80  A 1 
ATOM 636  N N   . VAL A 1 81  ? 7.482   -22.439 6.484   1.00 94.88 81  A 1 
ATOM 637  C CA  . VAL A 1 81  ? 6.642   -22.476 5.274   1.00 94.55 81  A 1 
ATOM 638  C C   . VAL A 1 81  ? 5.624   -23.618 5.341   1.00 94.35 81  A 1 
ATOM 639  O O   . VAL A 1 81  ? 5.986   -24.787 5.474   1.00 93.15 81  A 1 
ATOM 640  C CB  . VAL A 1 81  ? 7.495   -22.559 3.995   1.00 93.71 81  A 1 
ATOM 641  C CG1 . VAL A 1 81  ? 6.610   -22.516 2.738   1.00 91.87 81  A 1 
ATOM 642  C CG2 . VAL A 1 81  ? 8.492   -21.397 3.905   1.00 91.74 81  A 1 
ATOM 643  N N   . ILE A 1 82  ? 4.338   -23.277 5.189   1.00 93.63 82  A 1 
ATOM 644  C CA  . ILE A 1 82  ? 3.222   -24.226 5.106   1.00 93.32 82  A 1 
ATOM 645  C C   . ILE A 1 82  ? 2.639   -24.163 3.694   1.00 92.57 82  A 1 
ATOM 646  O O   . ILE A 1 82  ? 2.105   -23.139 3.278   1.00 91.14 82  A 1 
ATOM 647  C CB  . ILE A 1 82  ? 2.153   -23.924 6.185   1.00 93.84 82  A 1 
ATOM 648  C CG1 . ILE A 1 82  ? 2.771   -23.967 7.604   1.00 93.00 82  A 1 
ATOM 649  C CG2 . ILE A 1 82  ? 0.979   -24.914 6.063   1.00 92.68 82  A 1 
ATOM 650  C CD1 . ILE A 1 82  ? 1.814   -23.523 8.717   1.00 90.37 82  A 1 
ATOM 651  N N   . ARG A 1 83  ? 2.699   -25.267 2.954   1.00 91.03 83  A 1 
ATOM 652  C CA  . ARG A 1 83  ? 1.997   -25.400 1.666   1.00 90.05 83  A 1 
ATOM 653  C C   . ARG A 1 83  ? 0.635   -26.046 1.901   1.00 89.93 83  A 1 
ATOM 654  O O   . ARG A 1 83  ? 0.568   -27.143 2.450   1.00 87.32 83  A 1 
ATOM 655  C CB  . ARG A 1 83  ? 2.843   -26.188 0.657   1.00 88.58 83  A 1 
ATOM 656  C CG  . ARG A 1 83  ? 4.103   -25.412 0.249   1.00 83.13 83  A 1 
ATOM 657  C CD  . ARG A 1 83  ? 4.878   -26.185 -0.823  1.00 79.13 83  A 1 
ATOM 658  N NE  . ARG A 1 83  ? 6.113   -25.486 -1.214  1.00 74.53 83  A 1 
ATOM 659  C CZ  . ARG A 1 83  ? 6.266   -24.602 -2.185  1.00 68.27 83  A 1 
ATOM 660  N NH1 . ARG A 1 83  ? 5.276   -24.213 -2.942  1.00 61.34 83  A 1 
ATOM 661  N NH2 . ARG A 1 83  ? 7.437   -24.082 -2.413  1.00 62.43 83  A 1 
ATOM 662  N N   . TYR A 1 84  ? -0.438  -25.372 1.491   1.00 85.47 84  A 1 
ATOM 663  C CA  . TYR A 1 84  ? -1.798  -25.836 1.755   1.00 84.33 84  A 1 
ATOM 664  C C   . TYR A 1 84  ? -2.724  -25.590 0.567   1.00 83.48 84  A 1 
ATOM 665  O O   . TYR A 1 84  ? -2.656  -24.535 -0.061  1.00 79.28 84  A 1 
ATOM 666  C CB  . TYR A 1 84  ? -2.329  -25.159 3.020   1.00 82.32 84  A 1 
ATOM 667  C CG  . TYR A 1 84  ? -3.692  -25.670 3.438   1.00 80.84 84  A 1 
ATOM 668  C CD1 . TYR A 1 84  ? -4.845  -24.888 3.213   1.00 75.01 84  A 1 
ATOM 669  C CD2 . TYR A 1 84  ? -3.816  -26.942 4.033   1.00 72.96 84  A 1 
ATOM 670  C CE1 . TYR A 1 84  ? -6.113  -25.373 3.593   1.00 70.90 84  A 1 
ATOM 671  C CE2 . TYR A 1 84  ? -5.080  -27.431 4.411   1.00 70.75 84  A 1 
ATOM 672  C CZ  . TYR A 1 84  ? -6.231  -26.644 4.195   1.00 75.15 84  A 1 
ATOM 673  O OH  . TYR A 1 84  ? -7.454  -27.110 4.564   1.00 73.44 84  A 1 
ATOM 674  N N   . ALA A 1 85  ? -3.593  -26.562 0.275   1.00 78.77 85  A 1 
ATOM 675  C CA  . ALA A 1 85  ? -4.523  -26.567 -0.862  1.00 77.43 85  A 1 
ATOM 676  C C   . ALA A 1 85  ? -3.853  -26.306 -2.231  1.00 78.27 85  A 1 
ATOM 677  O O   . ALA A 1 85  ? -2.705  -25.884 -2.329  1.00 73.40 85  A 1 
ATOM 678  C CB  . ALA A 1 85  ? -5.697  -25.615 -0.561  1.00 73.06 85  A 1 
ATOM 679  N N   . LYS A 1 86  ? -4.583  -26.564 -3.328  1.00 74.02 86  A 1 
ATOM 680  C CA  . LYS A 1 86  ? -4.118  -26.209 -4.679  1.00 73.57 86  A 1 
ATOM 681  C C   . LYS A 1 86  ? -4.279  -24.707 -4.920  1.00 73.07 86  A 1 
ATOM 682  O O   . LYS A 1 86  ? -5.142  -24.067 -4.323  1.00 68.63 86  A 1 
ATOM 683  C CB  . LYS A 1 86  ? -4.848  -27.039 -5.746  1.00 68.59 86  A 1 
ATOM 684  C CG  . LYS A 1 86  ? -4.467  -28.526 -5.681  1.00 61.04 86  A 1 
ATOM 685  C CD  . LYS A 1 86  ? -5.139  -29.323 -6.809  1.00 56.14 86  A 1 
ATOM 686  C CE  . LYS A 1 86  ? -4.745  -30.804 -6.727  1.00 49.10 86  A 1 
ATOM 687  N NZ  . LYS A 1 86  ? -5.380  -31.614 -7.799  1.00 42.10 86  A 1 
ATOM 688  N N   . MET A 1 87  ? -3.476  -24.168 -5.847  1.00 74.12 87  A 1 
ATOM 689  C CA  . MET A 1 87  ? -3.620  -22.792 -6.331  1.00 72.98 87  A 1 
ATOM 690  C C   . MET A 1 87  ? -5.035  -22.561 -6.884  1.00 73.92 87  A 1 
ATOM 691  O O   . MET A 1 87  ? -5.530  -23.348 -7.692  1.00 67.73 87  A 1 
ATOM 692  C CB  . MET A 1 87  ? -2.549  -22.514 -7.399  1.00 67.20 87  A 1 
ATOM 693  C CG  . MET A 1 87  ? -2.563  -21.061 -7.881  1.00 62.67 87  A 1 
ATOM 694  S SD  . MET A 1 87  ? -2.192  -19.853 -6.589  1.00 56.32 87  A 1 
ATOM 695  C CE  . MET A 1 87  ? -2.427  -18.324 -7.525  1.00 51.10 87  A 1 
ATOM 696  N N   . GLN A 1 88  ? -5.680  -21.487 -6.445  1.00 72.97 88  A 1 
ATOM 697  C CA  . GLN A 1 88  ? -7.051  -21.107 -6.799  1.00 76.07 88  A 1 
ATOM 698  C C   . GLN A 1 88  ? -7.191  -19.579 -6.819  1.00 79.11 88  A 1 
ATOM 699  O O   . GLN A 1 88  ? -6.221  -18.855 -6.565  1.00 75.76 88  A 1 
ATOM 700  C CB  . GLN A 1 88  ? -8.023  -21.780 -5.812  1.00 71.56 88  A 1 
ATOM 701  C CG  . GLN A 1 88  ? -7.842  -21.309 -4.364  1.00 66.34 88  A 1 
ATOM 702  C CD  . GLN A 1 88  ? -8.605  -22.170 -3.372  1.00 63.51 88  A 1 
ATOM 703  O OE1 . GLN A 1 88  ? -9.693  -22.661 -3.608  1.00 58.48 88  A 1 
ATOM 704  N NE2 . GLN A 1 88  ? -8.049  -22.401 -2.211  1.00 56.51 88  A 1 
ATOM 705  N N   . THR A 1 89  ? -8.382  -19.065 -7.127  1.00 74.50 89  A 1 
ATOM 706  C CA  . THR A 1 89  ? -8.622  -17.614 -7.107  1.00 76.83 89  A 1 
ATOM 707  C C   . THR A 1 89  ? -8.431  -17.046 -5.701  1.00 78.84 89  A 1 
ATOM 708  O O   . THR A 1 89  ? -8.656  -17.730 -4.700  1.00 77.30 89  A 1 
ATOM 709  C CB  . THR A 1 89  ? -10.010 -17.231 -7.643  1.00 74.40 89  A 1 
ATOM 710  O OG1 . THR A 1 89  ? -11.021 -17.651 -6.760  1.00 70.54 89  A 1 
ATOM 711  C CG2 . THR A 1 89  ? -10.303 -17.815 -9.019  1.00 72.02 89  A 1 
ATOM 712  N N   . HIS A 1 90  ? -8.043  -15.775 -5.608  1.00 76.51 90  A 1 
ATOM 713  C CA  . HIS A 1 90  ? -7.800  -15.091 -4.334  1.00 77.37 90  A 1 
ATOM 714  C C   . HIS A 1 90  ? -9.001  -15.174 -3.380  1.00 77.34 90  A 1 
ATOM 715  O O   . HIS A 1 90  ? -8.839  -15.514 -2.210  1.00 78.63 90  A 1 
ATOM 716  C CB  . HIS A 1 90  ? -7.446  -13.634 -4.638  1.00 77.62 90  A 1 
ATOM 717  C CG  . HIS A 1 90  ? -7.142  -12.813 -3.412  1.00 75.43 90  A 1 
ATOM 718  N ND1 . HIS A 1 90  ? -7.883  -11.746 -2.946  1.00 69.65 90  A 1 
ATOM 719  C CD2 . HIS A 1 90  ? -6.042  -12.941 -2.610  1.00 67.89 90  A 1 
ATOM 720  C CE1 . HIS A 1 90  ? -7.228  -11.233 -1.892  1.00 69.28 90  A 1 
ATOM 721  N NE2 . HIS A 1 90  ? -6.105  -11.930 -1.651  1.00 70.64 90  A 1 
ATOM 722  N N   . ALA A 1 91  ? -10.214 -14.955 -3.891  1.00 78.16 91  A 1 
ATOM 723  C CA  . ALA A 1 91  ? -11.438 -15.039 -3.098  1.00 78.43 91  A 1 
ATOM 724  C C   . ALA A 1 91  ? -11.678 -16.457 -2.541  1.00 80.54 91  A 1 
ATOM 725  O O   . ALA A 1 91  ? -11.960 -16.613 -1.355  1.00 78.61 91  A 1 
ATOM 726  C CB  . ALA A 1 91  ? -12.605 -14.569 -3.968  1.00 75.56 91  A 1 
ATOM 727  N N   . CYS A 1 92  ? -11.507 -17.505 -3.359  1.00 77.61 92  A 1 
ATOM 728  C CA  . CYS A 1 92  ? -11.646 -18.890 -2.899  1.00 80.26 92  A 1 
ATOM 729  C C   . CYS A 1 92  ? -10.555 -19.261 -1.886  1.00 82.28 92  A 1 
ATOM 730  O O   . CYS A 1 92  ? -10.844 -19.929 -0.895  1.00 82.13 92  A 1 
ATOM 731  C CB  . CYS A 1 92  ? -11.602 -19.848 -4.095  1.00 78.87 92  A 1 
ATOM 732  S SG  . CYS A 1 92  ? -13.042 -19.604 -5.166  1.00 68.53 92  A 1 
ATOM 733  N N   . TRP A 1 93  ? -9.317  -18.807 -2.108  1.00 83.98 93  A 1 
ATOM 734  C CA  . TRP A 1 93  ? -8.231  -19.015 -1.151  1.00 85.46 93  A 1 
ATOM 735  C C   . TRP A 1 93  ? -8.580  -18.446 0.221   1.00 86.24 93  A 1 
ATOM 736  O O   . TRP A 1 93  ? -8.538  -19.175 1.213   1.00 83.13 93  A 1 
ATOM 737  C CB  . TRP A 1 93  ? -6.940  -18.390 -1.678  1.00 85.26 93  A 1 
ATOM 738  C CG  . TRP A 1 93  ? -5.840  -18.342 -0.666  1.00 86.61 93  A 1 
ATOM 739  C CD1 . TRP A 1 93  ? -5.433  -17.245 0.009   1.00 83.21 93  A 1 
ATOM 740  C CD2 . TRP A 1 93  ? -5.033  -19.444 -0.160  1.00 87.62 93  A 1 
ATOM 741  N NE1 . TRP A 1 93  ? -4.419  -17.583 0.877   1.00 83.52 93  A 1 
ATOM 742  C CE2 . TRP A 1 93  ? -4.131  -18.928 0.813   1.00 87.07 93  A 1 
ATOM 743  C CE3 . TRP A 1 93  ? -4.971  -20.825 -0.436  1.00 85.68 93  A 1 
ATOM 744  C CZ2 . TRP A 1 93  ? -3.200  -19.746 1.474   1.00 86.07 93  A 1 
ATOM 745  C CZ3 . TRP A 1 93  ? -4.042  -21.653 0.225   1.00 82.27 93  A 1 
ATOM 746  C CH2 . TRP A 1 93  ? -3.160  -21.116 1.173   1.00 82.09 93  A 1 
ATOM 747  N N   . GLN A 1 94  ? -8.969  -17.176 0.278   1.00 82.50 94  A 1 
ATOM 748  C CA  . GLN A 1 94  ? -9.261  -16.496 1.536   1.00 81.26 94  A 1 
ATOM 749  C C   . GLN A 1 94  ? -10.522 -17.040 2.210   1.00 82.87 94  A 1 
ATOM 750  O O   . GLN A 1 94  ? -10.477 -17.467 3.361   1.00 82.44 94  A 1 
ATOM 751  C CB  . GLN A 1 94  ? -9.376  -14.991 1.288   1.00 78.72 94  A 1 
ATOM 752  C CG  . GLN A 1 94  ? -8.002  -14.363 1.017   1.00 71.91 94  A 1 
ATOM 753  C CD  . GLN A 1 94  ? -8.094  -12.858 0.863   1.00 68.30 94  A 1 
ATOM 754  O OE1 . GLN A 1 94  ? -9.067  -12.323 0.362   1.00 61.80 94  A 1 
ATOM 755  N NE2 . GLN A 1 94  ? -7.100  -12.113 1.282   1.00 57.79 94  A 1 
ATOM 756  N N   . MET A 1 95  ? -11.634 -17.075 1.489   1.00 79.92 95  A 1 
ATOM 757  C CA  . MET A 1 95  ? -12.944 -17.351 2.080   1.00 79.57 95  A 1 
ATOM 758  C C   . MET A 1 95  ? -13.168 -18.833 2.392   1.00 82.25 95  A 1 
ATOM 759  O O   . MET A 1 95  ? -13.971 -19.140 3.273   1.00 78.83 95  A 1 
ATOM 760  C CB  . MET A 1 95  ? -14.049 -16.805 1.162   1.00 75.71 95  A 1 
ATOM 761  C CG  . MET A 1 95  ? -13.968 -15.279 1.001   1.00 72.55 95  A 1 
ATOM 762  S SD  . MET A 1 95  ? -14.047 -14.311 2.542   1.00 67.58 95  A 1 
ATOM 763  C CE  . MET A 1 95  ? -15.727 -14.703 3.079   1.00 58.48 95  A 1 
ATOM 764  N N   . LEU A 1 96  ? -12.462 -19.739 1.704   1.00 81.76 96  A 1 
ATOM 765  C CA  . LEU A 1 96  ? -12.620 -21.183 1.899   1.00 83.93 96  A 1 
ATOM 766  C C   . LEU A 1 96  ? -11.356 -21.800 2.506   1.00 86.11 96  A 1 
ATOM 767  O O   . LEU A 1 96  ? -11.361 -22.167 3.682   1.00 85.08 96  A 1 
ATOM 768  C CB  . LEU A 1 96  ? -13.045 -21.863 0.579   1.00 81.67 96  A 1 
ATOM 769  C CG  . LEU A 1 96  ? -14.323 -21.302 -0.075  1.00 74.14 96  A 1 
ATOM 770  C CD1 . LEU A 1 96  ? -14.555 -21.981 -1.423  1.00 69.14 96  A 1 
ATOM 771  C CD2 . LEU A 1 96  ? -15.554 -21.526 0.799   1.00 69.16 96  A 1 
ATOM 772  N N   . SER A 1 97  ? -10.270 -21.883 1.743   1.00 87.22 97  A 1 
ATOM 773  C CA  . SER A 1 97  ? -9.105  -22.681 2.135   1.00 88.36 97  A 1 
ATOM 774  C C   . SER A 1 97  ? -8.387  -22.138 3.368   1.00 90.18 97  A 1 
ATOM 775  O O   . SER A 1 97  ? -8.173  -22.872 4.328   1.00 89.04 97  A 1 
ATOM 776  C CB  . SER A 1 97  ? -8.124  -22.792 0.968   1.00 86.06 97  A 1 
ATOM 777  O OG  . SER A 1 97  ? -8.744  -23.478 -0.097  1.00 78.99 97  A 1 
ATOM 778  N N   . LEU A 1 98  ? -8.039  -20.858 3.371   1.00 88.34 98  A 1 
ATOM 779  C CA  . LEU A 1 98  ? -7.323  -20.229 4.480   1.00 89.34 98  A 1 
ATOM 780  C C   . LEU A 1 98  ? -8.180  -20.182 5.746   1.00 90.50 98  A 1 
ATOM 781  O O   . LEU A 1 98  ? -7.705  -20.491 6.838   1.00 89.97 98  A 1 
ATOM 782  C CB  . LEU A 1 98  ? -6.871  -18.830 4.030   1.00 89.29 98  A 1 
ATOM 783  C CG  . LEU A 1 98  ? -6.080  -18.040 5.083   1.00 87.52 98  A 1 
ATOM 784  C CD1 . LEU A 1 98  ? -4.813  -18.774 5.523   1.00 83.46 98  A 1 
ATOM 785  C CD2 . LEU A 1 98  ? -5.687  -16.692 4.488   1.00 84.32 98  A 1 
ATOM 786  N N   . GLN A 1 99  ? -9.459  -19.839 5.598   1.00 92.20 99  A 1 
ATOM 787  C CA  . GLN A 1 99  ? -10.385 -19.812 6.727   1.00 92.01 99  A 1 
ATOM 788  C C   . GLN A 1 99  ? -10.586 -21.205 7.335   1.00 93.11 99  A 1 
ATOM 789  O O   . GLN A 1 99  ? -10.488 -21.354 8.555   1.00 92.20 99  A 1 
ATOM 790  C CB  . GLN A 1 99  ? -11.702 -19.165 6.283   1.00 89.70 99  A 1 
ATOM 791  C CG  . GLN A 1 99  ? -12.653 -18.994 7.468   1.00 83.19 99  A 1 
ATOM 792  C CD  . GLN A 1 99  ? -13.701 -17.932 7.189   1.00 84.86 99  A 1 
ATOM 793  O OE1 . GLN A 1 99  ? -13.605 -16.822 7.663   1.00 76.26 99  A 1 
ATOM 794  N NE2 . GLN A 1 99  ? -14.727 -18.231 6.421   1.00 74.04 99  A 1 
ATOM 795  N N   . LEU A 1 100 ? -10.798 -22.234 6.514   1.00 90.51 100 A 1 
ATOM 796  C CA  . LEU A 1 100 ? -10.920 -23.617 6.981   1.00 91.14 100 A 1 
ATOM 797  C C   . LEU A 1 100 ? -9.644  -24.092 7.689   1.00 92.33 100 A 1 
ATOM 798  O O   . LEU A 1 100 ? -9.725  -24.701 8.755   1.00 92.40 100 A 1 
ATOM 799  C CB  . LEU A 1 100 ? -11.275 -24.522 5.787   1.00 90.65 100 A 1 
ATOM 800  C CG  . LEU A 1 100 ? -11.471 -26.004 6.159   1.00 78.68 100 A 1 
ATOM 801  C CD1 . LEU A 1 100 ? -12.646 -26.205 7.122   1.00 73.56 100 A 1 
ATOM 802  C CD2 . LEU A 1 100 ? -11.736 -26.815 4.894   1.00 74.21 100 A 1 
ATOM 803  N N   . PHE A 1 101 ? -8.475  -23.756 7.142   1.00 91.84 101 A 1 
ATOM 804  C CA  . PHE A 1 101 ? -7.197  -24.054 7.781   1.00 92.34 101 A 1 
ATOM 805  C C   . PHE A 1 101 ? -7.116  -23.436 9.182   1.00 93.15 101 A 1 
ATOM 806  O O   . PHE A 1 101 ? -6.812  -24.131 10.144  1.00 92.81 101 A 1 
ATOM 807  C CB  . PHE A 1 101 ? -6.042  -23.573 6.893   1.00 92.73 101 A 1 
ATOM 808  C CG  . PHE A 1 101 ? -4.682  -23.832 7.510   1.00 93.35 101 A 1 
ATOM 809  C CD1 . PHE A 1 101 ? -4.077  -22.862 8.331   1.00 91.65 101 A 1 
ATOM 810  C CD2 . PHE A 1 101 ? -4.040  -25.067 7.303   1.00 92.43 101 A 1 
ATOM 811  C CE1 . PHE A 1 101 ? -2.841  -23.127 8.946   1.00 91.93 101 A 1 
ATOM 812  C CE2 . PHE A 1 101 ? -2.806  -25.333 7.915   1.00 92.01 101 A 1 
ATOM 813  C CZ  . PHE A 1 101 ? -2.207  -24.363 8.740   1.00 92.60 101 A 1 
ATOM 814  N N   . LEU A 1 102 ? -7.449  -22.153 9.333   1.00 93.23 102 A 1 
ATOM 815  C CA  . LEU A 1 102 ? -7.388  -21.457 10.626  1.00 93.17 102 A 1 
ATOM 816  C C   . LEU A 1 102 ? -8.430  -21.957 11.638  1.00 93.26 102 A 1 
ATOM 817  O O   . LEU A 1 102 ? -8.183  -21.935 12.845  1.00 92.50 102 A 1 
ATOM 818  C CB  . LEU A 1 102 ? -7.563  -19.955 10.381  1.00 93.48 102 A 1 
ATOM 819  C CG  . LEU A 1 102 ? -6.348  -19.300 9.708   1.00 92.76 102 A 1 
ATOM 820  C CD1 . LEU A 1 102 ? -6.750  -17.923 9.201   1.00 90.26 102 A 1 
ATOM 821  C CD2 . LEU A 1 102 ? -5.187  -19.132 10.685  1.00 90.61 102 A 1 
ATOM 822  N N   . LEU A 1 103 ? -9.592  -22.420 11.172  1.00 91.60 103 A 1 
ATOM 823  C CA  . LEU A 1 103 ? -10.622 -23.002 12.041  1.00 91.38 103 A 1 
ATOM 824  C C   . LEU A 1 103 ? -10.208 -24.372 12.591  1.00 91.32 103 A 1 
ATOM 825  O O   . LEU A 1 103 ? -10.547 -24.699 13.733  1.00 90.09 103 A 1 
ATOM 826  C CB  . LEU A 1 103 ? -11.946 -23.096 11.265  1.00 91.71 103 A 1 
ATOM 827  C CG  . LEU A 1 103 ? -12.626 -21.740 11.001  1.00 90.04 103 A 1 
ATOM 828  C CD1 . LEU A 1 103 ? -13.833 -21.946 10.084  1.00 85.93 103 A 1 
ATOM 829  C CD2 . LEU A 1 103 ? -13.106 -21.065 12.285  1.00 86.49 103 A 1 
ATOM 830  N N   . THR A 1 104 ? -9.464  -25.146 11.806  1.00 92.18 104 A 1 
ATOM 831  C CA  . THR A 1 104 ? -8.951  -26.470 12.201  1.00 91.88 104 A 1 
ATOM 832  C C   . THR A 1 104 ? -7.613  -26.390 12.943  1.00 91.88 104 A 1 
ATOM 833  O O   . THR A 1 104 ? -7.350  -27.208 13.819  1.00 90.48 104 A 1 
ATOM 834  C CB  . THR A 1 104 ? -8.835  -27.393 10.979  1.00 91.61 104 A 1 
ATOM 835  O OG1 . THR A 1 104 ? -8.103  -26.776 9.947   1.00 86.78 104 A 1 
ATOM 836  C CG2 . THR A 1 104 ? -10.205 -27.740 10.396  1.00 83.87 104 A 1 
ATOM 837  N N   . HIS A 1 105 ? -6.810  -25.352 12.695  1.00 93.08 105 A 1 
ATOM 838  C CA  . HIS A 1 105 ? -5.499  -25.122 13.312  1.00 92.43 105 A 1 
ATOM 839  C C   . HIS A 1 105 ? -5.520  -23.885 14.218  1.00 91.95 105 A 1 
ATOM 840  O O   . HIS A 1 105 ? -4.898  -22.857 13.948  1.00 90.56 105 A 1 
ATOM 841  C CB  . HIS A 1 105 ? -4.420  -25.040 12.230  1.00 92.67 105 A 1 
ATOM 842  C CG  . HIS A 1 105 ? -4.318  -26.274 11.372  1.00 92.37 105 A 1 
ATOM 843  N ND1 . HIS A 1 105 ? -5.162  -26.613 10.344  1.00 81.66 105 A 1 
ATOM 844  C CD2 . HIS A 1 105 ? -3.389  -27.274 11.478  1.00 84.70 105 A 1 
ATOM 845  C CE1 . HIS A 1 105 ? -4.761  -27.791 9.846   1.00 86.62 105 A 1 
ATOM 846  N NE2 . HIS A 1 105 ? -3.675  -28.230 10.498  1.00 88.29 105 A 1 
ATOM 847  N N   . ARG A 1 106 ? -6.258  -23.959 15.330  1.00 93.21 106 A 1 
ATOM 848  C CA  . ARG A 1 106 ? -6.534  -22.831 16.240  1.00 92.22 106 A 1 
ATOM 849  C C   . ARG A 1 106 ? -5.307  -22.247 16.951  1.00 92.34 106 A 1 
ATOM 850  O O   . ARG A 1 106 ? -5.445  -21.186 17.571  1.00 88.90 106 A 1 
ATOM 851  C CB  . ARG A 1 106 ? -7.596  -23.236 17.266  1.00 90.94 106 A 1 
ATOM 852  C CG  . ARG A 1 106 ? -8.957  -23.503 16.612  1.00 86.07 106 A 1 
ATOM 853  C CD  . ARG A 1 106 ? -10.011 -23.726 17.695  1.00 77.73 106 A 1 
ATOM 854  N NE  . ARG A 1 106 ? -11.345 -23.939 17.108  1.00 70.56 106 A 1 
ATOM 855  C CZ  . ARG A 1 106 ? -12.479 -24.077 17.772  1.00 60.98 106 A 1 
ATOM 856  N NH1 . ARG A 1 106 ? -12.532 -24.041 19.079  1.00 54.45 106 A 1 
ATOM 857  N NH2 . ARG A 1 106 ? -13.596 -24.260 17.122  1.00 54.86 106 A 1 
ATOM 858  N N   . GLN A 1 107 ? -4.154  -22.910 16.863  1.00 92.88 107 A 1 
ATOM 859  C CA  . GLN A 1 107 ? -2.876  -22.396 17.344  1.00 92.76 107 A 1 
ATOM 860  C C   . GLN A 1 107 ? -2.368  -21.201 16.523  1.00 93.45 107 A 1 
ATOM 861  O O   . GLN A 1 107 ? -1.520  -20.471 17.020  1.00 92.40 107 A 1 
ATOM 862  C CB  . GLN A 1 107 ? -1.821  -23.514 17.418  1.00 91.64 107 A 1 
ATOM 863  C CG  . GLN A 1 107 ? -1.247  -24.055 16.086  1.00 84.51 107 A 1 
ATOM 864  C CD  . GLN A 1 107 ? -2.107  -25.112 15.399  1.00 83.22 107 A 1 
ATOM 865  O OE1 . GLN A 1 107 ? -3.298  -25.265 15.643  1.00 76.79 107 A 1 
ATOM 866  N NE2 . GLN A 1 107 ? -1.542  -25.882 14.503  1.00 74.17 107 A 1 
ATOM 867  N N   . TYR A 1 108 ? -2.878  -20.969 15.310  1.00 94.00 108 A 1 
ATOM 868  C CA  . TYR A 1 108 ? -2.461  -19.857 14.464  1.00 94.48 108 A 1 
ATOM 869  C C   . TYR A 1 108 ? -3.358  -18.625 14.601  1.00 94.35 108 A 1 
ATOM 870  O O   . TYR A 1 108 ? -4.568  -18.705 14.839  1.00 93.21 108 A 1 
ATOM 871  C CB  . TYR A 1 108 ? -2.333  -20.317 13.008  1.00 94.63 108 A 1 
ATOM 872  C CG  . TYR A 1 108 ? -1.246  -21.351 12.780  1.00 94.86 108 A 1 
ATOM 873  C CD1 . TYR A 1 108 ? 0.109   -20.988 12.901  1.00 93.19 108 A 1 
ATOM 874  C CD2 . TYR A 1 108 ? -1.588  -22.678 12.451  1.00 93.48 108 A 1 
ATOM 875  C CE1 . TYR A 1 108 ? 1.119   -21.946 12.699  1.00 92.88 108 A 1 
ATOM 876  C CE2 . TYR A 1 108 ? -0.578  -23.639 12.247  1.00 93.12 108 A 1 
ATOM 877  C CZ  . TYR A 1 108 ? 0.777   -23.274 12.373  1.00 93.54 108 A 1 
ATOM 878  O OH  . TYR A 1 108 ? 1.751   -24.202 12.183  1.00 92.33 108 A 1 
ATOM 879  N N   . MET A 1 109 ? -2.753  -17.452 14.387  1.00 95.09 109 A 1 
ATOM 880  C CA  . MET A 1 109 ? -3.429  -16.169 14.194  1.00 95.44 109 A 1 
ATOM 881  C C   . MET A 1 109 ? -2.956  -15.544 12.884  1.00 96.14 109 A 1 
ATOM 882  O O   . MET A 1 109 ? -1.763  -15.379 12.676  1.00 95.57 109 A 1 
ATOM 883  C CB  . MET A 1 109 ? -3.139  -15.245 15.381  1.00 94.16 109 A 1 
ATOM 884  C CG  . MET A 1 109 ? -3.767  -13.863 15.165  1.00 91.24 109 A 1 
ATOM 885  S SD  . MET A 1 109 ? -3.685  -12.788 16.608  1.00 87.91 109 A 1 
ATOM 886  C CE  . MET A 1 109 ? -1.884  -12.596 16.780  1.00 75.50 109 A 1 
ATOM 887  N N   . ILE A 1 110 ? -3.889  -15.169 12.008  1.00 96.31 110 A 1 
ATOM 888  C CA  . ILE A 1 110 ? -3.538  -14.621 10.693  1.00 96.30 110 A 1 
ATOM 889  C C   . ILE A 1 110 ? -2.927  -13.216 10.806  1.00 96.38 110 A 1 
ATOM 890  O O   . ILE A 1 110 ? -3.434  -12.374 11.545  1.00 95.96 110 A 1 
ATOM 891  C CB  . ILE A 1 110 ? -4.755  -14.691 9.742   1.00 95.37 110 A 1 
ATOM 892  C CG1 . ILE A 1 110 ? -4.399  -14.444 8.266   1.00 89.86 110 A 1 
ATOM 893  C CG2 . ILE A 1 110 ? -5.886  -13.740 10.157  1.00 89.26 110 A 1 
ATOM 894  C CD1 . ILE A 1 110 ? -3.512  -15.553 7.678   1.00 81.24 110 A 1 
ATOM 895  N N   . LEU A 1 111 ? -1.874  -12.969 10.030  1.00 96.71 111 A 1 
ATOM 896  C CA  . LEU A 1 111 ? -1.347  -11.665 9.634   1.00 96.91 111 A 1 
ATOM 897  C C   . LEU A 1 111 ? -1.571  -11.503 8.124   1.00 96.82 111 A 1 
ATOM 898  O O   . LEU A 1 111 ? -1.023  -12.272 7.329   1.00 96.28 111 A 1 
ATOM 899  C CB  . LEU A 1 111 ? 0.142   -11.579 10.022  1.00 96.92 111 A 1 
ATOM 900  C CG  . LEU A 1 111 ? 0.863   -10.317 9.516   1.00 96.39 111 A 1 
ATOM 901  C CD1 . LEU A 1 111 ? 0.292   -9.041  10.130  1.00 94.37 111 A 1 
ATOM 902  C CD2 . LEU A 1 111 ? 2.345   -10.389 9.874   1.00 94.08 111 A 1 
ATOM 903  N N   . ASP A 1 112 ? -2.403  -10.538 7.725   1.00 96.57 112 A 1 
ATOM 904  C CA  . ASP A 1 112 ? -2.782  -10.326 6.324   1.00 96.45 112 A 1 
ATOM 905  C C   . ASP A 1 112 ? -2.473  -8.892  5.875   1.00 96.45 112 A 1 
ATOM 906  O O   . ASP A 1 112 ? -2.966  -7.927  6.458   1.00 95.46 112 A 1 
ATOM 907  C CB  . ASP A 1 112 ? -4.264  -10.694 6.122   1.00 95.56 112 A 1 
ATOM 908  C CG  . ASP A 1 112 ? -4.604  -10.910 4.646   1.00 93.77 112 A 1 
ATOM 909  O OD1 . ASP A 1 112 ? -4.321  -10.018 3.826   1.00 89.32 112 A 1 
ATOM 910  O OD2 . ASP A 1 112 ? -5.097  -12.008 4.301   1.00 88.20 112 A 1 
ATOM 911  N N   . PHE A 1 113 ? -1.677  -8.764  4.811   1.00 95.54 113 A 1 
ATOM 912  C CA  . PHE A 1 113 ? -1.289  -7.483  4.209   1.00 94.92 113 A 1 
ATOM 913  C C   . PHE A 1 113 ? -2.303  -6.956  3.176   1.00 93.39 113 A 1 
ATOM 914  O O   . PHE A 1 113 ? -2.129  -5.865  2.638   1.00 89.37 113 A 1 
ATOM 915  C CB  . PHE A 1 113 ? 0.107   -7.632  3.586   1.00 94.90 113 A 1 
ATOM 916  C CG  . PHE A 1 113 ? 1.214   -7.927  4.582   1.00 95.55 113 A 1 
ATOM 917  C CD1 . PHE A 1 113 ? 1.726   -6.890  5.385   1.00 93.96 113 A 1 
ATOM 918  C CD2 . PHE A 1 113 ? 1.740   -9.227  4.700   1.00 94.21 113 A 1 
ATOM 919  C CE1 . PHE A 1 113 ? 2.761   -7.151  6.299   1.00 93.59 113 A 1 
ATOM 920  C CE2 . PHE A 1 113 ? 2.778   -9.488  5.617   1.00 93.72 113 A 1 
ATOM 921  C CZ  . PHE A 1 113 ? 3.290   -8.448  6.414   1.00 94.42 113 A 1 
ATOM 922  N N   . GLY A 1 114 ? -3.339  -7.724  2.854   1.00 90.48 114 A 1 
ATOM 923  C CA  . GLY A 1 114 ? -4.155  -7.556  1.649   1.00 87.38 114 A 1 
ATOM 924  C C   . GLY A 1 114 ? -5.536  -6.918  1.825   1.00 86.58 114 A 1 
ATOM 925  O O   . GLY A 1 114 ? -6.434  -7.279  1.063   1.00 75.34 114 A 1 
ATOM 926  N N   . ASN A 1 115 ? -5.753  -6.016  2.793   1.00 90.11 115 A 1 
ATOM 927  C CA  . ASN A 1 115 ? -7.059  -5.370  3.055   1.00 90.08 115 A 1 
ATOM 928  C C   . ASN A 1 115 ? -8.232  -6.355  3.256   1.00 90.15 115 A 1 
ATOM 929  O O   . ASN A 1 115 ? -9.388  -6.029  2.960   1.00 85.80 115 A 1 
ATOM 930  C CB  . ASN A 1 115 ? -7.364  -4.323  1.956   1.00 87.18 115 A 1 
ATOM 931  C CG  . ASN A 1 115 ? -6.485  -3.090  1.989   1.00 84.63 115 A 1 
ATOM 932  O OD1 . ASN A 1 115 ? -5.961  -2.684  2.999   1.00 77.79 115 A 1 
ATOM 933  N ND2 . ASN A 1 115 ? -6.344  -2.410  0.875   1.00 78.54 115 A 1 
ATOM 934  N N   . THR A 1 116 ? -7.970  -7.576  3.727   1.00 90.28 116 A 1 
ATOM 935  C CA  . THR A 1 116 ? -9.002  -8.610  3.855   1.00 90.11 116 A 1 
ATOM 936  C C   . THR A 1 116 ? -9.023  -9.214  5.254   1.00 90.19 116 A 1 
ATOM 937  O O   . THR A 1 116 ? -8.014  -9.677  5.768   1.00 87.42 116 A 1 
ATOM 938  C CB  . THR A 1 116 ? -8.833  -9.717  2.809   1.00 88.08 116 A 1 
ATOM 939  O OG1 . THR A 1 116 ? -8.745  -9.192  1.501   1.00 77.83 116 A 1 
ATOM 940  C CG2 . THR A 1 116 ? -10.032 -10.670 2.830   1.00 76.63 116 A 1 
ATOM 941  N N   . CYS A 1 117 ? -10.214 -9.269  5.850   1.00 91.66 117 A 1 
ATOM 942  C CA  . CYS A 1 117 ? -10.461 -9.962  7.109   1.00 91.86 117 A 1 
ATOM 943  C C   . CYS A 1 117 ? -11.276 -11.233 6.866   1.00 92.67 117 A 1 
ATOM 944  O O   . CYS A 1 117 ? -12.240 -11.232 6.094   1.00 90.75 117 A 1 
ATOM 945  C CB  . CYS A 1 117 ? -11.161 -9.005  8.072   1.00 90.28 117 A 1 
ATOM 946  S SG  . CYS A 1 117 ? -11.306 -9.721  9.732   1.00 87.67 117 A 1 
ATOM 947  N N   . LEU A 1 118 ? -10.922 -12.300 7.572   1.00 90.28 118 A 1 
ATOM 948  C CA  . LEU A 1 118 ? -11.661 -13.557 7.563   1.00 90.58 118 A 1 
ATOM 949  C C   . LEU A 1 118 ? -12.787 -13.512 8.609   1.00 91.32 118 A 1 
ATOM 950  O O   . LEU A 1 118 ? -12.499 -13.314 9.793   1.00 89.58 118 A 1 
ATOM 951  C CB  . LEU A 1 118 ? -10.695 -14.718 7.816   1.00 89.35 118 A 1 
ATOM 952  C CG  . LEU A 1 118 ? -9.539  -14.823 6.808   1.00 88.90 118 A 1 
ATOM 953  C CD1 . LEU A 1 118 ? -8.673  -16.021 7.181   1.00 85.25 118 A 1 
ATOM 954  C CD2 . LEU A 1 118 ? -10.025 -15.010 5.371   1.00 86.26 118 A 1 
ATOM 955  N N   . PRO A 1 119 ? -14.060 -13.725 8.228   1.00 90.85 119 A 1 
ATOM 956  C CA  . PRO A 1 119 ? -15.197 -13.571 9.143   1.00 90.37 119 A 1 
ATOM 957  C C   . PRO A 1 119 ? -15.114 -14.413 10.420  1.00 91.09 119 A 1 
ATOM 958  O O   . PRO A 1 119 ? -15.505 -13.950 11.495  1.00 88.68 119 A 1 
ATOM 959  C CB  . PRO A 1 119 ? -16.429 -13.956 8.321   1.00 88.34 119 A 1 
ATOM 960  C CG  . PRO A 1 119 ? -16.028 -13.632 6.885   1.00 87.62 119 A 1 
ATOM 961  C CD  . PRO A 1 119 ? -14.535 -13.930 6.861   1.00 91.78 119 A 1 
ATOM 962  N N   . PHE A 1 120 ? -14.602 -15.638 10.309  1.00 90.13 120 A 1 
ATOM 963  C CA  . PHE A 1 120 ? -14.576 -16.624 11.395  1.00 90.84 120 A 1 
ATOM 964  C C   . PHE A 1 120 ? -13.187 -16.851 12.006  1.00 91.24 120 A 1 
ATOM 965  O O   . PHE A 1 120 ? -13.077 -17.534 13.021  1.00 88.33 120 A 1 
ATOM 966  C CB  . PHE A 1 120 ? -15.191 -17.933 10.888  1.00 90.14 120 A 1 
ATOM 967  C CG  . PHE A 1 120 ? -16.568 -17.779 10.272  1.00 90.04 120 A 1 
ATOM 968  C CD1 . PHE A 1 120 ? -17.650 -17.345 11.056  1.00 85.63 120 A 1 
ATOM 969  C CD2 . PHE A 1 120 ? -16.767 -18.060 8.907   1.00 86.63 120 A 1 
ATOM 970  C CE1 . PHE A 1 120 ? -18.921 -17.190 10.480  1.00 84.19 120 A 1 
ATOM 971  C CE2 . PHE A 1 120 ? -18.038 -17.907 8.333   1.00 84.29 120 A 1 
ATOM 972  C CZ  . PHE A 1 120 ? -19.118 -17.472 9.117   1.00 85.68 120 A 1 
ATOM 973  N N   . ALA A 1 121 ? -12.137 -16.268 11.428  1.00 91.18 121 A 1 
ATOM 974  C CA  . ALA A 1 121 ? -10.767 -16.356 11.928  1.00 91.16 121 A 1 
ATOM 975  C C   . ALA A 1 121 ? -10.034 -14.999 11.828  1.00 91.72 121 A 1 
ATOM 976  O O   . ALA A 1 121 ? -9.016  -14.896 11.143  1.00 88.86 121 A 1 
ATOM 977  C CB  . ALA A 1 121 ? -10.057 -17.506 11.197  1.00 90.20 121 A 1 
ATOM 978  N N   . PRO A 1 122 ? -10.544 -13.929 12.482  1.00 93.58 122 A 1 
ATOM 979  C CA  . PRO A 1 122 ? -9.935  -12.604 12.408  1.00 93.20 122 A 1 
ATOM 980  C C   . PRO A 1 122 ? -8.573  -12.569 13.116  1.00 93.35 122 A 1 
ATOM 981  O O   . PRO A 1 122 ? -8.375  -13.213 14.151  1.00 91.40 122 A 1 
ATOM 982  C CB  . PRO A 1 122 ? -10.952 -11.669 13.062  1.00 91.17 122 A 1 
ATOM 983  C CG  . PRO A 1 122 ? -11.648 -12.574 14.076  1.00 89.43 122 A 1 
ATOM 984  C CD  . PRO A 1 122 ? -11.704 -13.914 13.360  1.00 92.55 122 A 1 
ATOM 985  N N   . GLY A 1 123 ? -7.649  -11.763 12.585  1.00 94.50 123 A 1 
ATOM 986  C CA  . GLY A 1 123 ? -6.303  -11.586 13.120  1.00 94.90 123 A 1 
ATOM 987  C C   . GLY A 1 123 ? -5.807  -10.146 13.027  1.00 95.71 123 A 1 
ATOM 988  O O   . GLY A 1 123 ? -6.587  -9.207  13.227  1.00 94.83 123 A 1 
ATOM 989  N N   . ILE A 1 124 ? -4.517  -9.971  12.746  1.00 96.13 124 A 1 
ATOM 990  C CA  . ILE A 1 124 ? -3.871  -8.681  12.483  1.00 96.42 124 A 1 
ATOM 991  C C   . ILE A 1 124 ? -4.024  -8.385  10.993  1.00 96.65 124 A 1 
ATOM 992  O O   . ILE A 1 124 ? -3.572  -9.173  10.160  1.00 96.20 124 A 1 
ATOM 993  C CB  . ILE A 1 124 ? -2.384  -8.703  12.894  1.00 96.14 124 A 1 
ATOM 994  C CG1 . ILE A 1 124 ? -2.209  -9.142  14.365  1.00 94.98 124 A 1 
ATOM 995  C CG2 . ILE A 1 124 ? -1.766  -7.311  12.659  1.00 95.06 124 A 1 
ATOM 996  C CD1 . ILE A 1 124 ? -0.748  -9.369  14.761  1.00 90.93 124 A 1 
ATOM 997  N N   . ILE A 1 125 ? -4.697  -7.279  10.660  1.00 96.85 125 A 1 
ATOM 998  C CA  . ILE A 1 125 ? -5.055  -6.960  9.277   1.00 97.01 125 A 1 
ATOM 999  C C   . ILE A 1 125 ? -4.521  -5.581  8.909   1.00 97.19 125 A 1 
ATOM 1000 O O   . ILE A 1 125 ? -4.787  -4.599  9.608   1.00 96.82 125 A 1 
ATOM 1001 C CB  . ILE A 1 125 ? -6.584  -7.040  9.069   1.00 96.56 125 A 1 
ATOM 1002 C CG1 . ILE A 1 125 ? -7.217  -8.357  9.573   1.00 94.46 125 A 1 
ATOM 1003 C CG2 . ILE A 1 125 ? -6.923  -6.829  7.583   1.00 95.16 125 A 1 
ATOM 1004 C CD1 . ILE A 1 125 ? -6.716  -9.644  8.904   1.00 86.45 125 A 1 
ATOM 1005 N N   . PHE A 1 126 ? -3.816  -5.497  7.781   1.00 96.82 126 A 1 
ATOM 1006 C CA  . PHE A 1 126 ? -3.461  -4.231  7.161   1.00 96.68 126 A 1 
ATOM 1007 C C   . PHE A 1 126 ? -4.661  -3.684  6.384   1.00 96.30 126 A 1 
ATOM 1008 O O   . PHE A 1 126 ? -5.223  -4.361  5.526   1.00 95.19 126 A 1 
ATOM 1009 C CB  . PHE A 1 126 ? -2.225  -4.395  6.273   1.00 96.46 126 A 1 
ATOM 1010 C CG  . PHE A 1 126 ? -0.925  -4.435  7.049   1.00 96.14 126 A 1 
ATOM 1011 C CD1 . PHE A 1 126 ? -0.027  -3.351  6.963   1.00 93.92 126 A 1 
ATOM 1012 C CD2 . PHE A 1 126 ? -0.610  -5.533  7.869   1.00 93.91 126 A 1 
ATOM 1013 C CE1 . PHE A 1 126 ? 1.176   -3.375  7.684   1.00 92.96 126 A 1 
ATOM 1014 C CE2 . PHE A 1 126 ? 0.588   -5.548  8.598   1.00 92.83 126 A 1 
ATOM 1015 C CZ  . PHE A 1 126 ? 1.485   -4.472  8.501   1.00 93.59 126 A 1 
ATOM 1016 N N   . LEU A 1 127 ? -5.040  -2.443  6.689   1.00 95.95 127 A 1 
ATOM 1017 C CA  . LEU A 1 127 ? -6.064  -1.680  5.985   1.00 96.14 127 A 1 
ATOM 1018 C C   . LEU A 1 127 ? -5.433  -0.370  5.507   1.00 95.80 127 A 1 
ATOM 1019 O O   . LEU A 1 127 ? -5.315  0.589   6.266   1.00 94.50 127 A 1 
ATOM 1020 C CB  . LEU A 1 127 ? -7.272  -1.475  6.916   1.00 96.07 127 A 1 
ATOM 1021 C CG  . LEU A 1 127 ? -8.419  -0.672  6.284   1.00 95.61 127 A 1 
ATOM 1022 C CD1 . LEU A 1 127 ? -8.952  -1.315  5.003   1.00 93.34 127 A 1 
ATOM 1023 C CD2 . LEU A 1 127 ? -9.582  -0.571  7.273   1.00 93.41 127 A 1 
ATOM 1024 N N   . HIS A 1 128 ? -4.985  -0.357  4.251   1.00 95.28 128 A 1 
ATOM 1025 C CA  . HIS A 1 128 ? -4.171  0.738   3.708   1.00 94.46 128 A 1 
ATOM 1026 C C   . HIS A 1 128 ? -4.971  2.028   3.507   1.00 94.03 128 A 1 
ATOM 1027 O O   . HIS A 1 128 ? -4.472  3.115   3.780   1.00 90.53 128 A 1 
ATOM 1028 C CB  . HIS A 1 128 ? -3.537  0.286   2.389   1.00 93.11 128 A 1 
ATOM 1029 C CG  . HIS A 1 128 ? -2.561  -0.847  2.561   1.00 92.86 128 A 1 
ATOM 1030 N ND1 . HIS A 1 128 ? -1.209  -0.720  2.795   1.00 82.74 128 A 1 
ATOM 1031 C CD2 . HIS A 1 128 ? -2.849  -2.179  2.525   1.00 83.94 128 A 1 
ATOM 1032 C CE1 . HIS A 1 128 ? -0.694  -1.955  2.897   1.00 85.10 128 A 1 
ATOM 1033 N NE2 . HIS A 1 128 ? -1.659  -2.876  2.742   1.00 86.49 128 A 1 
ATOM 1034 N N   . ASP A 1 129 ? -6.213  1.901   3.033   1.00 94.04 129 A 1 
ATOM 1035 C CA  . ASP A 1 129 ? -7.142  3.006   2.831   1.00 94.10 129 A 1 
ATOM 1036 C C   . ASP A 1 129 ? -8.594  2.505   2.801   1.00 94.83 129 A 1 
ATOM 1037 O O   . ASP A 1 129 ? -8.857  1.302   2.783   1.00 93.64 129 A 1 
ATOM 1038 C CB  . ASP A 1 129 ? -6.744  3.783   1.559   1.00 91.56 129 A 1 
ATOM 1039 C CG  . ASP A 1 129 ? -6.909  3.029   0.231   1.00 91.16 129 A 1 
ATOM 1040 O OD1 . ASP A 1 129 ? -8.050  2.600   -0.066  1.00 87.80 129 A 1 
ATOM 1041 O OD2 . ASP A 1 129 ? -5.958  2.988   -0.579  1.00 86.25 129 A 1 
ATOM 1042 N N   . ILE A 1 130 ? -9.553  3.429   2.801   1.00 94.13 130 A 1 
ATOM 1043 C CA  . ILE A 1 130 ? -10.993 3.147   2.679   1.00 94.88 130 A 1 
ATOM 1044 C C   . ILE A 1 130 ? -11.638 3.897   1.501   1.00 94.39 130 A 1 
ATOM 1045 O O   . ILE A 1 130 ? -12.797 4.305   1.560   1.00 93.06 130 A 1 
ATOM 1046 C CB  . ILE A 1 130 ? -11.730 3.326   4.028   1.00 95.24 130 A 1 
ATOM 1047 C CG1 . ILE A 1 130 ? -11.513 4.725   4.628   1.00 94.31 130 A 1 
ATOM 1048 C CG2 . ILE A 1 130 ? -11.293 2.222   5.005   1.00 92.41 130 A 1 
ATOM 1049 C CD1 . ILE A 1 130 ? -12.423 4.996   5.835   1.00 93.21 130 A 1 
ATOM 1050 N N   . TYR A 1 131 ? -10.899 4.028   0.391   1.00 94.27 131 A 1 
ATOM 1051 C CA  . TYR A 1 131 ? -11.293 4.737   -0.833  1.00 93.27 131 A 1 
ATOM 1052 C C   . TYR A 1 131 ? -12.717 4.406   -1.314  1.00 93.17 131 A 1 
ATOM 1053 O O   . TYR A 1 131 ? -13.515 5.302   -1.595  1.00 92.15 131 A 1 
ATOM 1054 C CB  . TYR A 1 131 ? -10.277 4.374   -1.918  1.00 92.01 131 A 1 
ATOM 1055 C CG  . TYR A 1 131 ? -10.649 4.809   -3.316  1.00 90.86 131 A 1 
ATOM 1056 C CD1 . TYR A 1 131 ? -10.922 3.838   -4.300  1.00 86.62 131 A 1 
ATOM 1057 C CD2 . TYR A 1 131 ? -10.710 6.177   -3.639  1.00 86.74 131 A 1 
ATOM 1058 C CE1 . TYR A 1 131 ? -11.227 4.235   -5.608  1.00 84.71 131 A 1 
ATOM 1059 C CE2 . TYR A 1 131 ? -11.017 6.573   -4.951  1.00 84.08 131 A 1 
ATOM 1060 C CZ  . TYR A 1 131 ? -11.264 5.602   -5.939  1.00 85.61 131 A 1 
ATOM 1061 O OH  . TYR A 1 131 ? -11.520 5.969   -7.215  1.00 83.62 131 A 1 
ATOM 1062 N N   . CYS A 1 132 ? -13.075 3.109   -1.340  1.00 92.79 132 A 1 
ATOM 1063 C CA  . CYS A 1 132 ? -14.389 2.663   -1.799  1.00 92.71 132 A 1 
ATOM 1064 C C   . CYS A 1 132 ? -15.559 3.202   -0.955  1.00 93.16 132 A 1 
ATOM 1065 O O   . CYS A 1 132 ? -16.703 3.161   -1.417  1.00 92.66 132 A 1 
ATOM 1066 C CB  . CYS A 1 132 ? -14.421 1.126   -1.810  1.00 91.95 132 A 1 
ATOM 1067 S SG  . CYS A 1 132 ? -13.206 0.440   -2.971  1.00 89.84 132 A 1 
ATOM 1068 N N   . GLU A 1 133 ? -15.328 3.675   0.274   1.00 94.30 133 A 1 
ATOM 1069 C CA  . GLU A 1 133 ? -16.369 4.274   1.114   1.00 94.45 133 A 1 
ATOM 1070 C C   . GLU A 1 133 ? -16.763 5.669   0.600   1.00 94.68 133 A 1 
ATOM 1071 O O   . GLU A 1 133 ? -17.958 5.940   0.497   1.00 92.75 133 A 1 
ATOM 1072 C CB  . GLU A 1 133 ? -15.929 4.287   2.588   1.00 93.77 133 A 1 
ATOM 1073 C CG  . GLU A 1 133 ? -17.097 4.498   3.580   1.00 87.31 133 A 1 
ATOM 1074 C CD  . GLU A 1 133 ? -18.128 3.343   3.587   1.00 90.88 133 A 1 
ATOM 1075 O OE1 . GLU A 1 133 ? -19.360 3.586   3.579   1.00 83.21 133 A 1 
ATOM 1076 O OE2 . GLU A 1 133 ? -17.754 2.150   3.503   1.00 85.17 133 A 1 
ATOM 1077 N N   . PHE A 1 134 ? -15.784 6.490   0.196   1.00 94.50 134 A 1 
ATOM 1078 C CA  . PHE A 1 134 ? -15.967 7.918   -0.097  1.00 94.01 134 A 1 
ATOM 1079 C C   . PHE A 1 134 ? -16.268 8.236   -1.564  1.00 93.74 134 A 1 
ATOM 1080 O O   . PHE A 1 134 ? -17.064 9.124   -1.843  1.00 91.04 134 A 1 
ATOM 1081 C CB  . PHE A 1 134 ? -14.714 8.669   0.366   1.00 93.84 134 A 1 
ATOM 1082 C CG  . PHE A 1 134 ? -14.424 8.521   1.848   1.00 94.47 134 A 1 
ATOM 1083 C CD1 . PHE A 1 134 ? -15.335 9.023   2.797   1.00 91.03 134 A 1 
ATOM 1084 C CD2 . PHE A 1 134 ? -13.250 7.888   2.280   1.00 91.82 134 A 1 
ATOM 1085 C CE1 . PHE A 1 134 ? -15.070 8.898   4.167   1.00 90.41 134 A 1 
ATOM 1086 C CE2 . PHE A 1 134 ? -12.983 7.767   3.653   1.00 90.95 134 A 1 
ATOM 1087 C CZ  . PHE A 1 134 ? -13.892 8.275   4.597   1.00 91.70 134 A 1 
ATOM 1088 N N   . PHE A 1 135 ? -15.682 7.506   -2.515  1.00 93.30 135 A 1 
ATOM 1089 C CA  . PHE A 1 135 ? -15.725 7.868   -3.937  1.00 92.74 135 A 1 
ATOM 1090 C C   . PHE A 1 135 ? -16.674 6.958   -4.730  1.00 92.18 135 A 1 
ATOM 1091 O O   . PHE A 1 135 ? -16.249 6.122   -5.525  1.00 90.04 135 A 1 
ATOM 1092 C CB  . PHE A 1 135 ? -14.294 7.914   -4.479  1.00 92.85 135 A 1 
ATOM 1093 C CG  . PHE A 1 135 ? -13.440 8.968   -3.800  1.00 93.24 135 A 1 
ATOM 1094 C CD1 . PHE A 1 135 ? -13.452 10.294  -4.262  1.00 90.64 135 A 1 
ATOM 1095 C CD2 . PHE A 1 135 ? -12.668 8.634   -2.672  1.00 91.30 135 A 1 
ATOM 1096 C CE1 . PHE A 1 135 ? -12.689 11.277  -3.611  1.00 90.28 135 A 1 
ATOM 1097 C CE2 . PHE A 1 135 ? -11.908 9.620   -2.014  1.00 90.86 135 A 1 
ATOM 1098 C CZ  . PHE A 1 135 ? -11.916 10.940  -2.487  1.00 91.29 135 A 1 
ATOM 1099 N N   . SER A 1 136 ? -17.982 7.064   -4.481  1.00 92.68 136 A 1 
ATOM 1100 C CA  . SER A 1 136 ? -18.989 6.230   -5.158  1.00 92.54 136 A 1 
ATOM 1101 C C   . SER A 1 136 ? -19.012 6.393   -6.670  1.00 91.57 136 A 1 
ATOM 1102 O O   . SER A 1 136 ? -19.190 5.394   -7.380  1.00 90.16 136 A 1 
ATOM 1103 C CB  . SER A 1 136 ? -20.408 6.484   -4.639  1.00 92.28 136 A 1 
ATOM 1104 O OG  . SER A 1 136 ? -20.681 7.825   -4.341  1.00 87.47 136 A 1 
ATOM 1105 N N   . ASP A 1 137 ? -18.800 7.611   -7.150  1.00 91.27 137 A 1 
ATOM 1106 C CA  . ASP A 1 137 ? -18.960 7.992   -8.556  1.00 90.34 137 A 1 
ATOM 1107 C C   . ASP A 1 137 ? -17.837 7.443   -9.446  1.00 89.40 137 A 1 
ATOM 1108 O O   . ASP A 1 137 ? -17.963 7.373   -10.673 1.00 87.42 137 A 1 
ATOM 1109 C CB  . ASP A 1 137 ? -19.069 9.520   -8.633  1.00 90.38 137 A 1 
ATOM 1110 C CG  . ASP A 1 137 ? -20.225 10.074  -7.782  1.00 88.86 137 A 1 
ATOM 1111 O OD1 . ASP A 1 137 ? -21.133 9.284   -7.425  1.00 85.25 137 A 1 
ATOM 1112 O OD2 . ASP A 1 137 ? -20.139 11.264  -7.422  1.00 85.56 137 A 1 
ATOM 1113 N N   . ASP A 1 138 ? -16.765 6.949   -8.831  1.00 89.02 138 A 1 
ATOM 1114 C CA  . ASP A 1 138 ? -15.674 6.291   -9.539  1.00 87.98 138 A 1 
ATOM 1115 C C   . ASP A 1 138 ? -16.022 4.861   -9.976  1.00 86.99 138 A 1 
ATOM 1116 O O   . ASP A 1 138 ? -15.379 4.309   -10.873 1.00 85.51 138 A 1 
ATOM 1117 C CB  . ASP A 1 138 ? -14.414 6.328   -8.669  1.00 88.01 138 A 1 
ATOM 1118 C CG  . ASP A 1 138 ? -13.832 7.740   -8.552  1.00 87.43 138 A 1 
ATOM 1119 O OD1 . ASP A 1 138 ? -14.135 8.583   -9.429  1.00 85.29 138 A 1 
ATOM 1120 O OD2 . ASP A 1 138 ? -13.000 7.939   -7.647  1.00 85.33 138 A 1 
ATOM 1121 N N   . PHE A 1 139 ? -17.070 4.270   -9.419  1.00 89.04 139 A 1 
ATOM 1122 C CA  . PHE A 1 139 ? -17.488 2.887   -9.666  1.00 89.57 139 A 1 
ATOM 1123 C C   . PHE A 1 139 ? -18.723 2.851   -10.574 1.00 89.82 139 A 1 
ATOM 1124 O O   . PHE A 1 139 ? -19.864 2.704   -10.119 1.00 88.70 139 A 1 
ATOM 1125 C CB  . PHE A 1 139 ? -17.697 2.170   -8.326  1.00 89.68 139 A 1 
ATOM 1126 C CG  . PHE A 1 139 ? -16.459 2.131   -7.452  1.00 89.90 139 A 1 
ATOM 1127 C CD1 . PHE A 1 139 ? -15.560 1.055   -7.533  1.00 87.79 139 A 1 
ATOM 1128 C CD2 . PHE A 1 139 ? -16.174 3.209   -6.590  1.00 88.44 139 A 1 
ATOM 1129 C CE1 . PHE A 1 139 ? -14.386 1.053   -6.762  1.00 87.78 139 A 1 
ATOM 1130 C CE2 . PHE A 1 139 ? -14.995 3.214   -5.824  1.00 88.02 139 A 1 
ATOM 1131 C CZ  . PHE A 1 139 ? -14.100 2.139   -5.912  1.00 88.17 139 A 1 
ATOM 1132 N N   . THR A 1 140 ? -18.504 2.987   -11.879 1.00 88.90 140 A 1 
ATOM 1133 C CA  . THR A 1 140 ? -19.586 3.179   -12.861 1.00 88.24 140 A 1 
ATOM 1134 C C   . THR A 1 140 ? -20.116 1.876   -13.449 1.00 89.55 140 A 1 
ATOM 1135 O O   . THR A 1 140 ? -21.336 1.724   -13.587 1.00 88.43 140 A 1 
ATOM 1136 C CB  . THR A 1 140 ? -19.150 4.145   -13.973 1.00 85.57 140 A 1 
ATOM 1137 O OG1 . THR A 1 140 ? -17.893 3.788   -14.517 1.00 82.24 140 A 1 
ATOM 1138 C CG2 . THR A 1 140 ? -19.012 5.563   -13.430 1.00 80.24 140 A 1 
ATOM 1139 N N   . SER A 1 141 ? -19.240 0.901   -13.748 1.00 85.61 141 A 1 
ATOM 1140 C CA  . SER A 1 141 ? -19.658 -0.381  -14.321 1.00 86.33 141 A 1 
ATOM 1141 C C   . SER A 1 141 ? -20.347 -1.276  -13.278 1.00 89.48 141 A 1 
ATOM 1142 O O   . SER A 1 141 ? -20.171 -1.128  -12.068 1.00 90.18 141 A 1 
ATOM 1143 C CB  . SER A 1 141 ? -18.479 -1.099  -14.998 1.00 83.74 141 A 1 
ATOM 1144 O OG  . SER A 1 141 ? -17.710 -1.821  -14.062 1.00 79.90 141 A 1 
ATOM 1145 N N   . PHE A 1 142 ? -21.139 -2.250  -13.746 1.00 88.44 142 A 1 
ATOM 1146 C CA  . PHE A 1 142 ? -21.766 -3.237  -12.859 1.00 90.72 142 A 1 
ATOM 1147 C C   . PHE A 1 142 ? -20.719 -4.024  -12.054 1.00 91.35 142 A 1 
ATOM 1148 O O   . PHE A 1 142 ? -20.878 -4.221  -10.848 1.00 91.06 142 A 1 
ATOM 1149 C CB  . PHE A 1 142 ? -22.637 -4.177  -13.697 1.00 91.72 142 A 1 
ATOM 1150 C CG  . PHE A 1 142 ? -23.327 -5.251  -12.879 1.00 91.55 142 A 1 
ATOM 1151 C CD1 . PHE A 1 142 ? -22.866 -6.583  -12.921 1.00 85.54 142 A 1 
ATOM 1152 C CD2 . PHE A 1 142 ? -24.433 -4.921  -12.070 1.00 87.39 142 A 1 
ATOM 1153 C CE1 . PHE A 1 142 ? -23.522 -7.578  -12.173 1.00 87.03 142 A 1 
ATOM 1154 C CE2 . PHE A 1 142 ? -25.083 -5.919  -11.319 1.00 86.96 142 A 1 
ATOM 1155 C CZ  . PHE A 1 142 ? -24.631 -7.248  -11.375 1.00 88.18 142 A 1 
ATOM 1156 N N   . HIS A 1 143 ? -19.618 -4.414  -12.702 1.00 89.06 143 A 1 
ATOM 1157 C CA  . HIS A 1 143 ? -18.493 -5.081  -12.057 1.00 88.13 143 A 1 
ATOM 1158 C C   . HIS A 1 143 ? -17.861 -4.199  -10.968 1.00 88.40 143 A 1 
ATOM 1159 O O   . HIS A 1 143 ? -17.687 -4.653  -9.839  1.00 88.57 143 A 1 
ATOM 1160 C CB  . HIS A 1 143 ? -17.474 -5.474  -13.129 1.00 86.69 143 A 1 
ATOM 1161 C CG  . HIS A 1 143 ? -16.231 -6.091  -12.552 1.00 82.06 143 A 1 
ATOM 1162 N ND1 . HIS A 1 143 ? -15.085 -5.416  -12.203 1.00 72.94 143 A 1 
ATOM 1163 C CD2 . HIS A 1 143 ? -16.038 -7.413  -12.240 1.00 71.68 143 A 1 
ATOM 1164 C CE1 . HIS A 1 143 ? -14.218 -6.306  -11.696 1.00 73.29 143 A 1 
ATOM 1165 N NE2 . HIS A 1 143 ? -14.760 -7.543  -11.698 1.00 73.90 143 A 1 
ATOM 1166 N N   . ASP A 1 144 ? -17.597 -2.918  -11.262 1.00 88.32 144 A 1 
ATOM 1167 C CA  . ASP A 1 144 ? -16.998 -1.991  -10.293 1.00 87.47 144 A 1 
ATOM 1168 C C   . ASP A 1 144 ? -17.889 -1.797  -9.064  1.00 89.60 144 A 1 
ATOM 1169 O O   . ASP A 1 144 ? -17.400 -1.753  -7.935  1.00 89.95 144 A 1 
ATOM 1170 C CB  . ASP A 1 144 ? -16.760 -0.614  -10.923 1.00 84.97 144 A 1 
ATOM 1171 C CG  . ASP A 1 144 ? -15.839 -0.622  -12.134 1.00 81.95 144 A 1 
ATOM 1172 O OD1 . ASP A 1 144 ? -14.964 -1.509  -12.211 1.00 79.37 144 A 1 
ATOM 1173 O OD2 . ASP A 1 144 ? -16.103 0.228   -13.017 1.00 77.80 144 A 1 
ATOM 1174 N N   . LYS A 1 145 ? -19.209 -1.733  -9.259  1.00 88.61 145 A 1 
ATOM 1175 C CA  . LYS A 1 145 ? -20.178 -1.626  -8.157  1.00 90.03 145 A 1 
ATOM 1176 C C   . LYS A 1 145 ? -20.143 -2.853  -7.242  1.00 91.05 145 A 1 
ATOM 1177 O O   . LYS A 1 145 ? -20.204 -2.694  -6.023  1.00 91.26 145 A 1 
ATOM 1178 C CB  . LYS A 1 145 ? -21.589 -1.390  -8.718  1.00 91.83 145 A 1 
ATOM 1179 C CG  . LYS A 1 145 ? -21.731 0.023   -9.305  1.00 91.60 145 A 1 
ATOM 1180 C CD  . LYS A 1 145 ? -23.087 0.212   -9.996  1.00 88.25 145 A 1 
ATOM 1181 C CE  . LYS A 1 145 ? -23.134 1.614   -10.604 1.00 84.46 145 A 1 
ATOM 1182 N NZ  . LYS A 1 145 ? -24.382 1.877   -11.360 1.00 77.79 145 A 1 
ATOM 1183 N N   . ILE A 1 146 ? -20.004 -4.065  -7.798  1.00 92.54 146 A 1 
ATOM 1184 C CA  . ILE A 1 146 ? -19.837 -5.300  -7.010  1.00 92.67 146 A 1 
ATOM 1185 C C   . ILE A 1 146 ? -18.513 -5.263  -6.236  1.00 91.84 146 A 1 
ATOM 1186 O O   . ILE A 1 146 ? -18.506 -5.517  -5.031  1.00 91.54 146 A 1 
ATOM 1187 C CB  . ILE A 1 146 ? -19.927 -6.553  -7.910  1.00 93.36 146 A 1 
ATOM 1188 C CG1 . ILE A 1 146 ? -21.372 -6.716  -8.429  1.00 90.58 146 A 1 
ATOM 1189 C CG2 . ILE A 1 146 ? -19.496 -7.821  -7.141  1.00 89.11 146 A 1 
ATOM 1190 C CD1 . ILE A 1 146 ? -21.526 -7.817  -9.483  1.00 80.79 146 A 1 
ATOM 1191 N N   . VAL A 1 147 ? -17.411 -4.908  -6.895  1.00 91.59 147 A 1 
ATOM 1192 C CA  . VAL A 1 147 ? -16.087 -4.784  -6.261  1.00 89.99 147 A 1 
ATOM 1193 C C   . VAL A 1 147 ? -16.127 -3.758  -5.129  1.00 91.06 147 A 1 
ATOM 1194 O O   . VAL A 1 147 ? -15.654 -4.032  -4.026  1.00 91.18 147 A 1 
ATOM 1195 C CB  . VAL A 1 147 ? -15.015 -4.415  -7.309  1.00 88.20 147 A 1 
ATOM 1196 C CG1 . VAL A 1 147 ? -13.667 -4.061  -6.670  1.00 85.40 147 A 1 
ATOM 1197 C CG2 . VAL A 1 147 ? -14.773 -5.586  -8.268  1.00 85.50 147 A 1 
ATOM 1198 N N   . ARG A 1 148 ? -16.755 -2.601  -5.356  1.00 90.07 148 A 1 
ATOM 1199 C CA  . ARG A 1 148 ? -16.952 -1.571  -4.326  1.00 91.47 148 A 1 
ATOM 1200 C C   . ARG A 1 148 ? -17.749 -2.103  -3.139  1.00 92.10 148 A 1 
ATOM 1201 O O   . ARG A 1 148 ? -17.337 -1.902  -1.999  1.00 92.83 148 A 1 
ATOM 1202 C CB  . ARG A 1 148 ? -17.621 -0.342  -4.951  1.00 92.75 148 A 1 
ATOM 1203 C CG  . ARG A 1 148 ? -17.805 0.772   -3.913  1.00 92.75 148 A 1 
ATOM 1204 C CD  . ARG A 1 148 ? -18.376 2.035   -4.538  1.00 91.26 148 A 1 
ATOM 1205 N NE  . ARG A 1 148 ? -18.652 3.031   -3.488  1.00 88.35 148 A 1 
ATOM 1206 C CZ  . ARG A 1 148 ? -19.826 3.385   -3.002  1.00 88.88 148 A 1 
ATOM 1207 N NH1 . ARG A 1 148 ? -20.957 2.889   -3.436  1.00 82.39 148 A 1 
ATOM 1208 N NH2 . ARG A 1 148 ? -19.886 4.270   -2.056  1.00 83.12 148 A 1 
ATOM 1209 N N   . LEU A 1 149 ? -18.862 -2.787  -3.388  1.00 94.08 149 A 1 
ATOM 1210 C CA  . LEU A 1 149 ? -19.705 -3.354  -2.331  1.00 94.57 149 A 1 
ATOM 1211 C C   . LEU A 1 149 ? -18.927 -4.367  -1.483  1.00 94.51 149 A 1 
ATOM 1212 O O   . LEU A 1 149 ? -18.977 -4.301  -0.252  1.00 94.40 149 A 1 
ATOM 1213 C CB  . LEU A 1 149 ? -20.956 -3.985  -2.970  1.00 95.34 149 A 1 
ATOM 1214 C CG  . LEU A 1 149 ? -21.949 -4.579  -1.952  1.00 83.88 149 A 1 
ATOM 1215 C CD1 . LEU A 1 149 ? -22.535 -3.506  -1.028  1.00 79.44 149 A 1 
ATOM 1216 C CD2 . LEU A 1 149 ? -23.095 -5.262  -2.694  1.00 83.10 149 A 1 
ATOM 1217 N N   . TYR A 1 150 ? -18.171 -5.254  -2.132  1.00 93.06 150 A 1 
ATOM 1218 C CA  . TYR A 1 150 ? -17.303 -6.216  -1.463  1.00 92.31 150 A 1 
ATOM 1219 C C   . TYR A 1 150 ? -16.240 -5.522  -0.599  1.00 93.22 150 A 1 
ATOM 1220 O O   . TYR A 1 150 ? -16.109 -5.845  0.580   1.00 93.43 150 A 1 
ATOM 1221 C CB  . TYR A 1 150 ? -16.659 -7.135  -2.509  1.00 91.40 150 A 1 
ATOM 1222 C CG  . TYR A 1 150 ? -15.625 -8.070  -1.909  1.00 90.37 150 A 1 
ATOM 1223 C CD1 . TYR A 1 150 ? -14.250 -7.774  -2.019  1.00 87.57 150 A 1 
ATOM 1224 C CD2 . TYR A 1 150 ? -16.039 -9.216  -1.202  1.00 87.60 150 A 1 
ATOM 1225 C CE1 . TYR A 1 150 ? -13.296 -8.626  -1.433  1.00 87.03 150 A 1 
ATOM 1226 C CE2 . TYR A 1 150 ? -15.088 -10.071 -0.611  1.00 86.36 150 A 1 
ATOM 1227 C CZ  . TYR A 1 150 ? -13.714 -9.776  -0.730  1.00 86.42 150 A 1 
ATOM 1228 O OH  . TYR A 1 150 ? -12.793 -10.603 -0.165  1.00 84.27 150 A 1 
ATOM 1229 N N   . ASN A 1 151 ? -15.534 -4.523  -1.132  1.00 92.88 151 A 1 
ATOM 1230 C CA  . ASN A 1 151 ? -14.518 -3.781  -0.380  1.00 93.21 151 A 1 
ATOM 1231 C C   . ASN A 1 151 ? -15.123 -3.035  0.815   1.00 94.48 151 A 1 
ATOM 1232 O O   . ASN A 1 151 ? -14.602 -3.129  1.920   1.00 94.79 151 A 1 
ATOM 1233 C CB  . ASN A 1 151 ? -13.776 -2.826  -1.328  1.00 92.67 151 A 1 
ATOM 1234 C CG  . ASN A 1 151 ? -12.817 -3.548  -2.251  1.00 90.94 151 A 1 
ATOM 1235 O OD1 . ASN A 1 151 ? -12.295 -4.604  -1.955  1.00 85.10 151 A 1 
ATOM 1236 N ND2 . ASN A 1 151 ? -12.534 -2.994  -3.404  1.00 83.80 151 A 1 
ATOM 1237 N N   . LYS A 1 152 ? -16.269 -2.372  0.645   1.00 94.61 152 A 1 
ATOM 1238 C CA  . LYS A 1 152 ? -16.980 -1.720  1.760   1.00 95.51 152 A 1 
ATOM 1239 C C   . LYS A 1 152 ? -17.383 -2.717  2.848   1.00 95.85 152 A 1 
ATOM 1240 O O   . LYS A 1 152 ? -17.306 -2.401  4.039   1.00 95.79 152 A 1 
ATOM 1241 C CB  . LYS A 1 152 ? -18.226 -0.996  1.241   1.00 96.03 152 A 1 
ATOM 1242 C CG  . LYS A 1 152 ? -17.870 0.272   0.450   1.00 94.01 152 A 1 
ATOM 1243 C CD  . LYS A 1 152 ? -19.127 1.063   0.043   1.00 92.42 152 A 1 
ATOM 1244 C CE  . LYS A 1 152 ? -19.762 1.640   1.314   1.00 86.04 152 A 1 
ATOM 1245 N NZ  . LYS A 1 152 ? -20.526 2.881   1.101   1.00 81.17 152 A 1 
ATOM 1246 N N   . TRP A 1 153 ? -17.819 -3.908  2.454   1.00 95.27 153 A 1 
ATOM 1247 C CA  . TRP A 1 153 ? -18.102 -4.975  3.406   1.00 95.31 153 A 1 
ATOM 1248 C C   . TRP A 1 153 ? -16.831 -5.425  4.134   1.00 95.84 153 A 1 
ATOM 1249 O O   . TRP A 1 153 ? -16.856 -5.536  5.360   1.00 95.23 153 A 1 
ATOM 1250 C CB  . TRP A 1 153 ? -18.802 -6.137  2.699   1.00 94.60 153 A 1 
ATOM 1251 C CG  . TRP A 1 153 ? -18.980 -7.352  3.558   1.00 91.67 153 A 1 
ATOM 1252 C CD1 . TRP A 1 153 ? -19.944 -7.530  4.492   1.00 86.39 153 A 1 
ATOM 1253 C CD2 . TRP A 1 153 ? -18.152 -8.555  3.603   1.00 88.25 153 A 1 
ATOM 1254 N NE1 . TRP A 1 153 ? -19.777 -8.757  5.105   1.00 84.94 153 A 1 
ATOM 1255 C CE2 . TRP A 1 153 ? -18.691 -9.436  4.591   1.00 87.41 153 A 1 
ATOM 1256 C CE3 . TRP A 1 153 ? -17.010 -8.997  2.901   1.00 81.73 153 A 1 
ATOM 1257 C CZ2 . TRP A 1 153 ? -18.133 -10.698 4.863   1.00 83.52 153 A 1 
ATOM 1258 C CZ3 . TRP A 1 153 ? -16.440 -10.259 3.171   1.00 79.49 153 A 1 
ATOM 1259 C CH2 . TRP A 1 153 ? -17.003 -11.109 4.143   1.00 78.94 153 A 1 
ATOM 1260 N N   . GLN A 1 154 ? -15.705 -5.606  3.428   1.00 94.91 154 A 1 
ATOM 1261 C CA  . GLN A 1 154 ? -14.408 -5.932  4.028   1.00 95.08 154 A 1 
ATOM 1262 C C   . GLN A 1 154 ? -13.945 -4.858  5.021   1.00 95.76 154 A 1 
ATOM 1263 O O   . GLN A 1 154 ? -13.597 -5.196  6.146   1.00 95.73 154 A 1 
ATOM 1264 C CB  . GLN A 1 154 ? -13.345 -6.162  2.939   1.00 94.28 154 A 1 
ATOM 1265 C CG  . GLN A 1 154 ? -13.479 -7.543  2.280   1.00 89.96 154 A 1 
ATOM 1266 C CD  . GLN A 1 154 ? -13.186 -8.697  3.240   1.00 91.53 154 A 1 
ATOM 1267 O OE1 . GLN A 1 154 ? -12.632 -8.547  4.320   1.00 82.86 154 A 1 
ATOM 1268 N NE2 . GLN A 1 154 ? -13.556 -9.908  2.901   1.00 82.25 154 A 1 
ATOM 1269 N N   . TYR A 1 155 ? -14.031 -3.581  4.682   1.00 95.53 155 A 1 
ATOM 1270 C CA  . TYR A 1 155 ? -13.655 -2.490  5.588   1.00 96.07 155 A 1 
ATOM 1271 C C   . TYR A 1 155 ? -14.447 -2.537  6.905   1.00 96.36 155 A 1 
ATOM 1272 O O   . TYR A 1 155 ? -13.873 -2.456  7.992   1.00 95.80 155 A 1 
ATOM 1273 C CB  . TYR A 1 155 ? -13.869 -1.138  4.899   1.00 95.67 155 A 1 
ATOM 1274 C CG  . TYR A 1 155 ? -13.171 -0.898  3.576   1.00 95.71 155 A 1 
ATOM 1275 C CD1 . TYR A 1 155 ? -12.041 -1.640  3.178   1.00 92.92 155 A 1 
ATOM 1276 C CD2 . TYR A 1 155 ? -13.670 0.116   2.732   1.00 93.16 155 A 1 
ATOM 1277 C CE1 . TYR A 1 155 ? -11.415 -1.373  1.948   1.00 92.44 155 A 1 
ATOM 1278 C CE2 . TYR A 1 155 ? -13.045 0.387   1.507   1.00 92.03 155 A 1 
ATOM 1279 C CZ  . TYR A 1 155 ? -11.915 -0.352  1.111   1.00 92.82 155 A 1 
ATOM 1280 O OH  . TYR A 1 155 ? -11.304 -0.071  -0.065  1.00 90.89 155 A 1 
ATOM 1281 N N   . ARG A 1 156 ? -15.762 -2.743  6.822   1.00 96.71 156 A 1 
ATOM 1282 C CA  . ARG A 1 156 ? -16.620 -2.893  8.011   1.00 96.94 156 A 1 
ATOM 1283 C C   . ARG A 1 156 ? -16.289 -4.151  8.809   1.00 97.15 156 A 1 
ATOM 1284 O O   . ARG A 1 156 ? -16.335 -4.127  10.039  1.00 96.28 156 A 1 
ATOM 1285 C CB  . ARG A 1 156 ? -18.091 -2.927  7.587   1.00 96.59 156 A 1 
ATOM 1286 C CG  . ARG A 1 156 ? -18.561 -1.564  7.077   1.00 87.93 156 A 1 
ATOM 1287 C CD  . ARG A 1 156 ? -19.981 -1.673  6.532   1.00 86.76 156 A 1 
ATOM 1288 N NE  . ARG A 1 156 ? -20.383 -0.402  5.903   1.00 76.12 156 A 1 
ATOM 1289 C CZ  . ARG A 1 156 ? -21.187 -0.244  4.875   1.00 69.14 156 A 1 
ATOM 1290 N NH1 . ARG A 1 156 ? -21.799 -1.247  4.306   1.00 60.42 156 A 1 
ATOM 1291 N NH2 . ARG A 1 156 ? -21.376 0.949   4.391   1.00 57.26 156 A 1 
ATOM 1292 N N   . LEU A 1 157 ? -15.981 -5.246  8.123   1.00 95.81 157 A 1 
ATOM 1293 C CA  . LEU A 1 157 ? -15.579 -6.491  8.764   1.00 95.84 157 A 1 
ATOM 1294 C C   . LEU A 1 157 ? -14.256 -6.314  9.517   1.00 96.45 157 A 1 
ATOM 1295 O O   . LEU A 1 157 ? -14.183 -6.687  10.687  1.00 96.12 157 A 1 
ATOM 1296 C CB  . LEU A 1 157 ? -15.509 -7.606  7.707   1.00 95.31 157 A 1 
ATOM 1297 C CG  . LEU A 1 157 ? -15.180 -8.989  8.295   1.00 92.59 157 A 1 
ATOM 1298 C CD1 . LEU A 1 157 ? -16.294 -9.515  9.201   1.00 89.40 157 A 1 
ATOM 1299 C CD2 . LEU A 1 157 ? -14.969 -9.980  7.157   1.00 89.60 157 A 1 
ATOM 1300 N N   . ILE A 1 158 ? -13.256 -5.691  8.895   1.00 96.16 158 A 1 
ATOM 1301 C CA  . ILE A 1 158 ? -11.963 -5.361  9.508   1.00 96.38 158 A 1 
ATOM 1302 C C   . ILE A 1 158 ? -12.181 -4.477  10.737  1.00 96.43 158 A 1 
ATOM 1303 O O   . ILE A 1 158 ? -11.776 -4.849  11.839  1.00 96.01 158 A 1 
ATOM 1304 C CB  . ILE A 1 158 ? -11.016 -4.693  8.479   1.00 96.46 158 A 1 
ATOM 1305 C CG1 . ILE A 1 158 ? -10.635 -5.677  7.351   1.00 95.38 158 A 1 
ATOM 1306 C CG2 . ILE A 1 158 ? -9.734  -4.194  9.170   1.00 95.04 158 A 1 
ATOM 1307 C CD1 . ILE A 1 158 ? -10.059 -4.996  6.100   1.00 92.80 158 A 1 
ATOM 1308 N N   . ALA A 1 159 ? -12.904 -3.371  10.587  1.00 96.65 159 A 1 
ATOM 1309 C CA  . ALA A 1 159 ? -13.171 -2.432  11.674  1.00 96.35 159 A 1 
ATOM 1310 C C   . ALA A 1 159 ? -13.822 -3.107  12.896  1.00 95.95 159 A 1 
ATOM 1311 O O   . ALA A 1 159 ? -13.449 -2.844  14.043  1.00 95.08 159 A 1 
ATOM 1312 C CB  . ALA A 1 159 ? -14.048 -1.311  11.111  1.00 96.30 159 A 1 
ATOM 1313 N N   . LYS A 1 160 ? -14.761 -4.030  12.667  1.00 96.58 160 A 1 
ATOM 1314 C CA  . LYS A 1 160 ? -15.498 -4.717  13.739  1.00 95.95 160 A 1 
ATOM 1315 C C   . LYS A 1 160 ? -14.772 -5.935  14.312  1.00 96.39 160 A 1 
ATOM 1316 O O   . LYS A 1 160 ? -14.870 -6.175  15.511  1.00 95.40 160 A 1 
ATOM 1317 C CB  . LYS A 1 160 ? -16.895 -5.107  13.235  1.00 94.91 160 A 1 
ATOM 1318 C CG  . LYS A 1 160 ? -17.791 -3.873  13.037  1.00 83.39 160 A 1 
ATOM 1319 C CD  . LYS A 1 160 ? -19.197 -4.275  12.571  1.00 75.09 160 A 1 
ATOM 1320 C CE  . LYS A 1 160 ? -20.046 -3.008  12.409  1.00 66.34 160 A 1 
ATOM 1321 N NZ  . LYS A 1 160 ? -21.470 -3.314  12.099  1.00 57.31 160 A 1 
ATOM 1322 N N   . ARG A 1 161 ? -14.106 -6.727  13.470  1.00 96.29 161 A 1 
ATOM 1323 C CA  . ARG A 1 161 ? -13.652 -8.086  13.817  1.00 96.22 161 A 1 
ATOM 1324 C C   . ARG A 1 161 ? -12.143 -8.227  13.956  1.00 96.30 161 A 1 
ATOM 1325 O O   . ARG A 1 161 ? -11.725 -9.105  14.708  1.00 94.51 161 A 1 
ATOM 1326 C CB  . ARG A 1 161 ? -14.184 -9.101  12.789  1.00 95.80 161 A 1 
ATOM 1327 C CG  . ARG A 1 161 ? -15.715 -9.229  12.718  1.00 92.08 161 A 1 
ATOM 1328 C CD  . ARG A 1 161 ? -16.302 -9.867  13.991  1.00 87.51 161 A 1 
ATOM 1329 N NE  . ARG A 1 161 ? -17.737 -10.169 13.828  1.00 80.95 161 A 1 
ATOM 1330 C CZ  . ARG A 1 161 ? -18.397 -11.194 14.350  1.00 72.02 161 A 1 
ATOM 1331 N NH1 . ARG A 1 161 ? -17.817 -12.077 15.113  1.00 66.56 161 A 1 
ATOM 1332 N NH2 . ARG A 1 161 ? -19.670 -11.359 14.100  1.00 65.65 161 A 1 
ATOM 1333 N N   . ALA A 1 162 ? -11.330 -7.409  13.275  1.00 96.39 162 A 1 
ATOM 1334 C CA  . ALA A 1 162 ? -9.878  -7.532  13.371  1.00 96.15 162 A 1 
ATOM 1335 C C   . ALA A 1 162 ? -9.417  -7.390  14.829  1.00 95.53 162 A 1 
ATOM 1336 O O   . ALA A 1 162 ? -9.909  -6.526  15.565  1.00 94.58 162 A 1 
ATOM 1337 C CB  . ALA A 1 162 ? -9.194  -6.508  12.460  1.00 96.21 162 A 1 
ATOM 1338 N N   . LYS A 1 163 ? -8.479  -8.231  15.247  1.00 95.66 163 A 1 
ATOM 1339 C CA  . LYS A 1 163 ? -7.871  -8.136  16.584  1.00 94.83 163 A 1 
ATOM 1340 C C   . LYS A 1 163 ? -7.035  -6.871  16.715  1.00 94.99 163 A 1 
ATOM 1341 O O   . LYS A 1 163 ? -7.096  -6.194  17.736  1.00 93.25 163 A 1 
ATOM 1342 C CB  . LYS A 1 163 ? -6.993  -9.354  16.865  1.00 93.79 163 A 1 
ATOM 1343 C CG  . LYS A 1 163 ? -7.798  -10.648 17.041  1.00 89.67 163 A 1 
ATOM 1344 C CD  . LYS A 1 163 ? -6.830  -11.721 17.540  1.00 82.57 163 A 1 
ATOM 1345 C CE  . LYS A 1 163 ? -7.553  -12.986 17.980  1.00 76.61 163 A 1 
ATOM 1346 N NZ  . LYS A 1 163 ? -6.621  -13.798 18.810  1.00 66.42 163 A 1 
ATOM 1347 N N   . LYS A 1 164 ? -6.281  -6.555  15.666  1.00 95.41 164 A 1 
ATOM 1348 C CA  . LYS A 1 164 ? -5.517  -5.319  15.507  1.00 95.68 164 A 1 
ATOM 1349 C C   . LYS A 1 164 ? -5.584  -4.887  14.045  1.00 96.55 164 A 1 
ATOM 1350 O O   . LYS A 1 164 ? -5.564  -5.733  13.150  1.00 95.97 164 A 1 
ATOM 1351 C CB  . LYS A 1 164 ? -4.071  -5.560  15.970  1.00 94.48 164 A 1 
ATOM 1352 C CG  . LYS A 1 164 ? -3.249  -4.275  16.166  1.00 85.73 164 A 1 
ATOM 1353 C CD  . LYS A 1 164 ? -3.629  -3.494  17.436  1.00 83.72 164 A 1 
ATOM 1354 C CE  . LYS A 1 164 ? -2.694  -2.295  17.597  1.00 76.49 164 A 1 
ATOM 1355 N NZ  . LYS A 1 164 ? -2.950  -1.507  18.828  1.00 67.40 164 A 1 
ATOM 1356 N N   . ILE A 1 165 ? -5.680  -3.586  13.824  1.00 96.59 165 A 1 
ATOM 1357 C CA  . ILE A 1 165 ? -5.627  -2.979  12.494  1.00 97.17 165 A 1 
ATOM 1358 C C   . ILE A 1 165 ? -4.271  -2.296  12.347  1.00 97.14 165 A 1 
ATOM 1359 O O   . ILE A 1 165 ? -3.817  -1.617  13.269  1.00 96.51 165 A 1 
ATOM 1360 C CB  . ILE A 1 165 ? -6.812  -2.014  12.278  1.00 97.29 165 A 1 
ATOM 1361 C CG1 . ILE A 1 165 ? -8.154  -2.759  12.475  1.00 96.72 165 A 1 
ATOM 1362 C CG2 . ILE A 1 165 ? -6.741  -1.383  10.874  1.00 96.63 165 A 1 
ATOM 1363 C CD1 . ILE A 1 165 ? -9.386  -1.857  12.459  1.00 94.94 165 A 1 
ATOM 1364 N N   . VAL A 1 166 ? -3.647  -2.453  11.189  1.00 97.34 166 A 1 
ATOM 1365 C CA  . VAL A 1 166 ? -2.460  -1.690  10.796  1.00 97.31 166 A 1 
ATOM 1366 C C   . VAL A 1 166 ? -2.805  -0.865  9.566   1.00 97.26 166 A 1 
ATOM 1367 O O   . VAL A 1 166 ? -3.456  -1.362  8.651   1.00 96.69 166 A 1 
ATOM 1368 C CB  . VAL A 1 166 ? -1.244  -2.597  10.552  1.00 96.97 166 A 1 
ATOM 1369 C CG1 . VAL A 1 166 ? 0.011   -1.750  10.317  1.00 95.75 166 A 1 
ATOM 1370 C CG2 . VAL A 1 166 ? -0.973  -3.525  11.743  1.00 95.76 166 A 1 
ATOM 1371 N N   . THR A 1 167 ? -2.402  0.402   9.543   1.00 96.65 167 A 1 
ATOM 1372 C CA  . THR A 1 167 ? -2.556  1.279   8.377   1.00 96.69 167 A 1 
ATOM 1373 C C   . THR A 1 167 ? -1.243  1.988   8.065   1.00 96.20 167 A 1 
ATOM 1374 O O   . THR A 1 167 ? -0.266  1.814   8.785   1.00 95.32 167 A 1 
ATOM 1375 C CB  . THR A 1 167 ? -3.733  2.235   8.583   1.00 96.37 167 A 1 
ATOM 1376 O OG1 . THR A 1 167 ? -4.106  2.772   7.333   1.00 92.08 167 A 1 
ATOM 1377 C CG2 . THR A 1 167 ? -3.436  3.378   9.544   1.00 92.28 167 A 1 
ATOM 1378 N N   . VAL A 1 168 ? -1.193  2.759   6.976   1.00 95.88 168 A 1 
ATOM 1379 C CA  . VAL A 1 168 ? 0.053   3.301   6.402   1.00 95.29 168 A 1 
ATOM 1380 C C   . VAL A 1 168 ? 0.222   4.818   6.556   1.00 95.13 168 A 1 
ATOM 1381 O O   . VAL A 1 168 ? 1.213   5.357   6.078   1.00 93.60 168 A 1 
ATOM 1382 C CB  . VAL A 1 168 ? 0.217   2.853   4.939   1.00 94.11 168 A 1 
ATOM 1383 C CG1 . VAL A 1 168 ? 0.399   1.328   4.848   1.00 90.90 168 A 1 
ATOM 1384 C CG2 . VAL A 1 168 ? -0.988  3.251   4.075   1.00 90.93 168 A 1 
ATOM 1385 N N   . SER A 1 169 ? -0.732  5.509   7.200   1.00 95.93 169 A 1 
ATOM 1386 C CA  . SER A 1 169 ? -0.662  6.942   7.529   1.00 96.38 169 A 1 
ATOM 1387 C C   . SER A 1 169 ? -1.597  7.296   8.691   1.00 96.87 169 A 1 
ATOM 1388 O O   . SER A 1 169 ? -2.598  6.605   8.922   1.00 96.97 169 A 1 
ATOM 1389 C CB  . SER A 1 169 ? -1.023  7.794   6.303   1.00 96.00 169 A 1 
ATOM 1390 O OG  . SER A 1 169 ? -2.341  7.523   5.860   1.00 95.00 169 A 1 
ATOM 1391 N N   . GLU A 1 170 ? -1.318  8.400   9.397   1.00 96.80 170 A 1 
ATOM 1392 C CA  . GLU A 1 170 ? -2.230  8.960   10.409  1.00 97.11 170 A 1 
ATOM 1393 C C   . GLU A 1 170 ? -3.527  9.474   9.765   1.00 97.34 170 A 1 
ATOM 1394 O O   . GLU A 1 170 ? -4.607  9.314   10.340  1.00 96.92 170 A 1 
ATOM 1395 C CB  . GLU A 1 170 ? -1.534  10.075  11.213  1.00 97.10 170 A 1 
ATOM 1396 C CG  . GLU A 1 170 ? -0.426  9.573   12.154  1.00 95.63 170 A 1 
ATOM 1397 C CD  . GLU A 1 170 ? -0.909  8.598   13.248  1.00 95.56 170 A 1 
ATOM 1398 O OE1 . GLU A 1 170 ? -0.117  7.728   13.677  1.00 89.34 170 A 1 
ATOM 1399 O OE2 . GLU A 1 170 ? -2.086  8.661   13.676  1.00 91.44 170 A 1 
ATOM 1400 N N   . PHE A 1 171 ? -3.461  9.980   8.529   1.00 96.60 171 A 1 
ATOM 1401 C CA  . PHE A 1 171 ? -4.644  10.316  7.732   1.00 96.61 171 A 1 
ATOM 1402 C C   . PHE A 1 171 ? -5.594  9.116   7.597   1.00 97.07 171 A 1 
ATOM 1403 O O   . PHE A 1 171 ? -6.772  9.199   7.951   1.00 97.01 171 A 1 
ATOM 1404 C CB  . PHE A 1 171 ? -4.201  10.815  6.349   1.00 96.61 171 A 1 
ATOM 1405 C CG  . PHE A 1 171 ? -5.348  10.976  5.372   1.00 96.33 171 A 1 
ATOM 1406 C CD1 . PHE A 1 171 ? -5.660  9.942   4.468   1.00 94.43 171 A 1 
ATOM 1407 C CD2 . PHE A 1 171 ? -6.131  12.144  5.400   1.00 95.20 171 A 1 
ATOM 1408 C CE1 . PHE A 1 171 ? -6.749  10.080  3.589   1.00 94.70 171 A 1 
ATOM 1409 C CE2 . PHE A 1 171 ? -7.218  12.284  4.520   1.00 94.52 171 A 1 
ATOM 1410 C CZ  . PHE A 1 171 ? -7.528  11.253  3.615   1.00 94.76 171 A 1 
ATOM 1411 N N   . SER A 1 172 ? -5.083  7.967   7.128   1.00 96.74 172 A 1 
ATOM 1412 C CA  . SER A 1 172 ? -5.888  6.751   6.978   1.00 96.72 172 A 1 
ATOM 1413 C C   . SER A 1 172 ? -6.410  6.252   8.324   1.00 97.18 172 A 1 
ATOM 1414 O O   . SER A 1 172 ? -7.575  5.876   8.430   1.00 97.14 172 A 1 
ATOM 1415 C CB  . SER A 1 172 ? -5.081  5.639   6.304   1.00 96.24 172 A 1 
ATOM 1416 O OG  . SER A 1 172 ? -4.737  6.004   4.983   1.00 91.45 172 A 1 
ATOM 1417 N N   . LYS A 1 173 ? -5.592  6.300   9.380   1.00 97.28 173 A 1 
ATOM 1418 C CA  . LYS A 1 173 ? -6.006  5.941   10.746  1.00 97.85 173 A 1 
ATOM 1419 C C   . LYS A 1 173 ? -7.189  6.778   11.219  1.00 97.94 173 A 1 
ATOM 1420 O O   . LYS A 1 173 ? -8.177  6.212   11.689  1.00 97.77 173 A 1 
ATOM 1421 C CB  . LYS A 1 173 ? -4.814  6.105   11.685  1.00 97.88 173 A 1 
ATOM 1422 C CG  . LYS A 1 173 ? -5.162  5.866   13.164  1.00 97.86 173 A 1 
ATOM 1423 C CD  . LYS A 1 173 ? -3.866  5.994   13.955  1.00 97.23 173 A 1 
ATOM 1424 C CE  . LYS A 1 173 ? -4.050  5.881   15.462  1.00 94.72 173 A 1 
ATOM 1425 N NZ  . LYS A 1 173 ? -2.730  6.140   16.095  1.00 92.63 173 A 1 
ATOM 1426 N N   . LYS A 1 174 ? -7.095  8.099   11.069  1.00 97.75 174 A 1 
ATOM 1427 C CA  . LYS A 1 174 ? -8.163  9.029   11.436  1.00 97.64 174 A 1 
ATOM 1428 C C   . LYS A 1 174 ? -9.447  8.723   10.668  1.00 97.72 174 A 1 
ATOM 1429 O O   . LYS A 1 174 ? -10.487 8.521   11.290  1.00 97.49 174 A 1 
ATOM 1430 C CB  . LYS A 1 174 ? -7.667  10.466  11.226  1.00 97.44 174 A 1 
ATOM 1431 C CG  . LYS A 1 174 ? -8.723  11.487  11.650  1.00 92.77 174 A 1 
ATOM 1432 C CD  . LYS A 1 174 ? -8.221  12.927  11.473  1.00 88.70 174 A 1 
ATOM 1433 C CE  . LYS A 1 174 ? -9.382  13.859  11.812  1.00 79.74 174 A 1 
ATOM 1434 N NZ  . LYS A 1 174 ? -9.041  15.291  11.648  1.00 71.19 174 A 1 
ATOM 1435 N N   . GLN A 1 175 ? -9.366  8.583   9.343   1.00 97.65 175 A 1 
ATOM 1436 C CA  . GLN A 1 175 ? -10.530 8.257   8.517   1.00 97.25 175 A 1 
ATOM 1437 C C   . GLN A 1 175 ? -11.185 6.926   8.905   1.00 97.62 175 A 1 
ATOM 1438 O O   . GLN A 1 175 ? -12.410 6.847   8.999   1.00 97.30 175 A 1 
ATOM 1439 C CB  . GLN A 1 175 ? -10.137 8.183   7.042   1.00 96.11 175 A 1 
ATOM 1440 C CG  . GLN A 1 175 ? -9.943  9.563   6.404   1.00 88.63 175 A 1 
ATOM 1441 C CD  . GLN A 1 175 ? -9.986  9.458   4.888   1.00 88.76 175 A 1 
ATOM 1442 O OE1 . GLN A 1 175 ? -9.619  8.452   4.289   1.00 80.47 175 A 1 
ATOM 1443 N NE2 . GLN A 1 175 ? -10.482 10.465  4.207   1.00 78.07 175 A 1 
ATOM 1444 N N   . ILE A 1 176 ? -10.397 5.873   9.142   1.00 97.35 176 A 1 
ATOM 1445 C CA  . ILE A 1 176 ? -10.904 4.559   9.554   1.00 97.53 176 A 1 
ATOM 1446 C C   . ILE A 1 176 ? -11.609 4.665   10.911  1.00 97.64 176 A 1 
ATOM 1447 O O   . ILE A 1 176 ? -12.721 4.159   11.065  1.00 97.42 176 A 1 
ATOM 1448 C CB  . ILE A 1 176 ? -9.752  3.524   9.580   1.00 97.48 176 A 1 
ATOM 1449 C CG1 . ILE A 1 176 ? -9.239  3.223   8.151   1.00 96.89 176 A 1 
ATOM 1450 C CG2 . ILE A 1 176 ? -10.192 2.201   10.238  1.00 96.78 176 A 1 
ATOM 1451 C CD1 . ILE A 1 176 ? -7.835  2.598   8.132   1.00 95.21 176 A 1 
ATOM 1452 N N   . ALA A 1 177 ? -10.978 5.332   11.882  1.00 98.07 177 A 1 
ATOM 1453 C CA  . ALA A 1 177 ? -11.523 5.482   13.226  1.00 98.10 177 A 1 
ATOM 1454 C C   . ALA A 1 177 ? -12.849 6.256   13.230  1.00 97.98 177 A 1 
ATOM 1455 O O   . ALA A 1 177 ? -13.829 5.787   13.812  1.00 97.49 177 A 1 
ATOM 1456 C CB  . ALA A 1 177 ? -10.467 6.155   14.110  1.00 98.03 177 A 1 
ATOM 1457 N N   . GLU A 1 178 ? -12.908 7.387   12.533  1.00 98.01 178 A 1 
ATOM 1458 C CA  . GLU A 1 178 ? -14.099 8.242   12.444  1.00 97.91 178 A 1 
ATOM 1459 C C   . GLU A 1 178 ? -15.238 7.564   11.671  1.00 97.78 178 A 1 
ATOM 1460 O O   . GLU A 1 178 ? -16.366 7.484   12.162  1.00 97.01 178 A 1 
ATOM 1461 C CB  . GLU A 1 178 ? -13.719 9.581   11.786  1.00 97.75 178 A 1 
ATOM 1462 C CG  . GLU A 1 178 ? -12.857 10.464  12.706  1.00 95.41 178 A 1 
ATOM 1463 C CD  . GLU A 1 178 ? -12.363 11.760  12.040  1.00 94.17 178 A 1 
ATOM 1464 O OE1 . GLU A 1 178 ? -11.795 12.604  12.770  1.00 87.85 178 A 1 
ATOM 1465 O OE2 . GLU A 1 178 ? -12.494 11.909  10.807  1.00 89.60 178 A 1 
ATOM 1466 N N   . THR A 1 179 ? -14.940 6.997   10.495  1.00 97.82 179 A 1 
ATOM 1467 C CA  . THR A 1 179 ? -15.956 6.390   9.614   1.00 97.75 179 A 1 
ATOM 1468 C C   . THR A 1 179 ? -16.620 5.183   10.263  1.00 97.80 179 A 1 
ATOM 1469 O O   . THR A 1 179 ? -17.840 5.006   10.176  1.00 96.89 179 A 1 
ATOM 1470 C CB  . THR A 1 179 ? -15.334 5.955   8.278   1.00 97.46 179 A 1 
ATOM 1471 O OG1 . THR A 1 179 ? -14.744 7.063   7.651   1.00 95.00 179 A 1 
ATOM 1472 C CG2 . THR A 1 179 ? -16.350 5.384   7.293   1.00 94.47 179 A 1 
ATOM 1473 N N   . TYR A 1 180 ? -15.837 4.329   10.920  1.00 97.66 180 A 1 
ATOM 1474 C CA  . TYR A 1 180 ? -16.350 3.100   11.529  1.00 97.41 180 A 1 
ATOM 1475 C C   . TYR A 1 180 ? -16.588 3.204   13.034  1.00 97.23 180 A 1 
ATOM 1476 O O   . TYR A 1 180 ? -17.040 2.220   13.629  1.00 95.59 180 A 1 
ATOM 1477 C CB  . TYR A 1 180 ? -15.458 1.919   11.138  1.00 97.25 180 A 1 
ATOM 1478 C CG  . TYR A 1 180 ? -15.422 1.686   9.642   1.00 97.15 180 A 1 
ATOM 1479 C CD1 . TYR A 1 180 ? -16.607 1.348   8.962   1.00 95.62 180 A 1 
ATOM 1480 C CD2 . TYR A 1 180 ? -14.229 1.873   8.924   1.00 95.87 180 A 1 
ATOM 1481 C CE1 . TYR A 1 180 ? -16.611 1.230   7.564   1.00 95.03 180 A 1 
ATOM 1482 C CE2 . TYR A 1 180 ? -14.229 1.757   7.521   1.00 95.28 180 A 1 
ATOM 1483 C CZ  . TYR A 1 180 ? -15.426 1.454   6.839   1.00 95.44 180 A 1 
ATOM 1484 O OH  . TYR A 1 180 ? -15.442 1.407   5.487   1.00 93.96 180 A 1 
ATOM 1485 N N   . ARG A 1 181 ? -16.333 4.384   13.636  1.00 97.45 181 A 1 
ATOM 1486 C CA  . ARG A 1 181 ? -16.513 4.678   15.066  1.00 97.39 181 A 1 
ATOM 1487 C C   . ARG A 1 181 ? -15.823 3.639   15.952  1.00 97.19 181 A 1 
ATOM 1488 O O   . ARG A 1 181 ? -16.446 3.031   16.826  1.00 94.86 181 A 1 
ATOM 1489 C CB  . ARG A 1 181 ? -17.999 4.849   15.399  1.00 97.28 181 A 1 
ATOM 1490 C CG  . ARG A 1 181 ? -18.688 5.929   14.557  1.00 94.35 181 A 1 
ATOM 1491 C CD  . ARG A 1 181 ? -20.149 6.038   14.981  1.00 87.07 181 A 1 
ATOM 1492 N NE  . ARG A 1 181 ? -20.869 7.034   14.175  1.00 79.19 181 A 1 
ATOM 1493 C CZ  . ARG A 1 181 ? -22.146 7.354   14.288  1.00 68.54 181 A 1 
ATOM 1494 N NH1 . ARG A 1 181 ? -22.928 6.782   15.160  1.00 61.02 181 A 1 
ATOM 1495 N NH2 . ARG A 1 181 ? -22.669 8.268   13.516  1.00 63.90 181 A 1 
ATOM 1496 N N   . ILE A 1 182 ? -14.544 3.386   15.678  1.00 97.28 182 A 1 
ATOM 1497 C CA  . ILE A 1 182 ? -13.708 2.459   16.447  1.00 96.76 182 A 1 
ATOM 1498 C C   . ILE A 1 182 ? -12.628 3.216   17.211  1.00 97.45 182 A 1 
ATOM 1499 O O   . ILE A 1 182 ? -12.183 4.277   16.784  1.00 96.94 182 A 1 
ATOM 1500 C CB  . ILE A 1 182 ? -13.119 1.329   15.578  1.00 94.33 182 A 1 
ATOM 1501 C CG1 . ILE A 1 182 ? -12.191 1.852   14.465  1.00 89.42 182 A 1 
ATOM 1502 C CG2 . ILE A 1 182 ? -14.254 0.467   15.008  1.00 88.01 182 A 1 
ATOM 1503 C CD1 . ILE A 1 182 ? -11.432 0.749   13.723  1.00 86.41 182 A 1 
ATOM 1504 N N   . ASP A 1 183 ? -12.195 2.641   18.328  1.00 96.90 183 A 1 
ATOM 1505 C CA  . ASP A 1 183 ? -11.096 3.190   19.124  1.00 96.97 183 A 1 
ATOM 1506 C C   . ASP A 1 183 ? -9.803  3.301   18.288  1.00 97.31 183 A 1 
ATOM 1507 O O   . ASP A 1 183 ? -9.303  2.265   17.821  1.00 96.90 183 A 1 
ATOM 1508 C CB  . ASP A 1 183 ? -10.902 2.306   20.368  1.00 96.17 183 A 1 
ATOM 1509 C CG  . ASP A 1 183 ? -9.655  2.654   21.188  1.00 94.91 183 A 1 
ATOM 1510 O OD1 . ASP A 1 183 ? -9.115  3.768   21.017  1.00 91.80 183 A 1 
ATOM 1511 O OD2 . ASP A 1 183 ? -9.205  1.754   21.924  1.00 90.22 183 A 1 
ATOM 1512 N N   . PRO A 1 184 ? -9.225  4.514   18.121  1.00 97.11 184 A 1 
ATOM 1513 C CA  . PRO A 1 184 ? -7.956  4.716   17.421  1.00 97.18 184 A 1 
ATOM 1514 C C   . PRO A 1 184 ? -6.786  3.916   18.015  1.00 97.13 184 A 1 
ATOM 1515 O O   . PRO A 1 184 ? -5.848  3.576   17.295  1.00 96.36 184 A 1 
ATOM 1516 C CB  . PRO A 1 184 ? -7.674  6.221   17.502  1.00 96.76 184 A 1 
ATOM 1517 C CG  . PRO A 1 184 ? -9.048  6.844   17.707  1.00 94.83 184 A 1 
ATOM 1518 C CD  . PRO A 1 184 ? -9.775  5.796   18.538  1.00 97.14 184 A 1 
ATOM 1519 N N   . GLY A 1 185 ? -6.832  3.545   19.298  1.00 96.86 185 A 1 
ATOM 1520 C CA  . GLY A 1 185 ? -5.831  2.697   19.957  1.00 96.08 185 A 1 
ATOM 1521 C C   . GLY A 1 185 ? -5.730  1.289   19.361  1.00 95.64 185 A 1 
ATOM 1522 O O   . GLY A 1 185 ? -4.679  0.644   19.424  1.00 94.17 185 A 1 
ATOM 1523 N N   . ARG A 1 186 ? -6.804  0.817   18.687  1.00 96.73 186 A 1 
ATOM 1524 C CA  . ARG A 1 186 ? -6.800  -0.458  17.943  1.00 96.45 186 A 1 
ATOM 1525 C C   . ARG A 1 186 ? -6.077  -0.382  16.598  1.00 96.96 186 A 1 
ATOM 1526 O O   . ARG A 1 186 ? -5.862  -1.430  15.979  1.00 96.03 186 A 1 
ATOM 1527 C CB  . ARG A 1 186 ? -8.236  -0.952  17.737  1.00 95.09 186 A 1 
ATOM 1528 C CG  . ARG A 1 186 ? -8.906  -1.357  19.058  1.00 89.00 186 A 1 
ATOM 1529 C CD  . ARG A 1 186 ? -10.356 -1.804  18.835  1.00 88.60 186 A 1 
ATOM 1530 N NE  . ARG A 1 186 ? -10.444 -2.988  17.952  1.00 84.09 186 A 1 
ATOM 1531 C CZ  . ARG A 1 186 ? -11.450 -3.306  17.150  1.00 83.55 186 A 1 
ATOM 1532 N NH1 . ARG A 1 186 ? -12.552 -2.618  17.106  1.00 74.02 186 A 1 
ATOM 1533 N NH2 . ARG A 1 186 ? -11.354 -4.335  16.355  1.00 71.63 186 A 1 
ATOM 1534 N N   . ILE A 1 187 ? -5.727  0.823   16.141  1.00 97.02 187 A 1 
ATOM 1535 C CA  . ILE A 1 187 ? -5.104  1.077   14.841  1.00 97.60 187 A 1 
ATOM 1536 C C   . ILE A 1 187 ? -3.657  1.521   15.061  1.00 97.63 187 A 1 
ATOM 1537 O O   . ILE A 1 187 ? -3.402  2.547   15.692  1.00 97.27 187 A 1 
ATOM 1538 C CB  . ILE A 1 187 ? -5.898  2.116   14.022  1.00 97.77 187 A 1 
ATOM 1539 C CG1 . ILE A 1 187 ? -7.414  1.805   13.981  1.00 97.15 187 A 1 
ATOM 1540 C CG2 . ILE A 1 187 ? -5.319  2.177   12.599  1.00 97.09 187 A 1 
ATOM 1541 C CD1 . ILE A 1 187 ? -8.247  2.881   13.279  1.00 95.85 187 A 1 
ATOM 1542 N N   . SER A 1 188 ? -2.704  0.755   14.524  1.00 97.44 188 A 1 
ATOM 1543 C CA  . SER A 1 188 ? -1.286  1.121   14.477  1.00 97.29 188 A 1 
ATOM 1544 C C   . SER A 1 188 ? -0.939  1.694   13.105  1.00 97.42 188 A 1 
ATOM 1545 O O   . SER A 1 188 ? -1.437  1.201   12.094  1.00 96.82 188 A 1 
ATOM 1546 C CB  . SER A 1 188 ? -0.407  -0.092  14.790  1.00 96.79 188 A 1 
ATOM 1547 O OG  . SER A 1 188 ? -0.648  -0.534  16.118  1.00 93.13 188 A 1 
ATOM 1548 N N   . VAL A 1 189 ? -0.087  2.721   13.065  1.00 97.34 189 A 1 
ATOM 1549 C CA  . VAL A 1 189 ? 0.450   3.270   11.813  1.00 97.34 189 A 1 
ATOM 1550 C C   . VAL A 1 189 ? 1.839   2.693   11.585  1.00 97.05 189 A 1 
ATOM 1551 O O   . VAL A 1 189 ? 2.726   2.870   12.416  1.00 96.21 189 A 1 
ATOM 1552 C CB  . VAL A 1 189 ? 0.462   4.806   11.813  1.00 97.09 189 A 1 
ATOM 1553 C CG1 . VAL A 1 189 ? 1.019   5.356   10.494  1.00 95.82 189 A 1 
ATOM 1554 C CG2 . VAL A 1 189 ? -0.964  5.341   11.978  1.00 95.63 189 A 1 
ATOM 1555 N N   . ILE A 1 190 ? 2.012   1.987   10.466  1.00 96.24 190 A 1 
ATOM 1556 C CA  . ILE A 1 190 ? 3.294   1.437   10.022  1.00 96.11 190 A 1 
ATOM 1557 C C   . ILE A 1 190 ? 3.473   1.847   8.563   1.00 95.32 190 A 1 
ATOM 1558 O O   . ILE A 1 190 ? 2.807   1.326   7.667   1.00 93.73 190 A 1 
ATOM 1559 C CB  . ILE A 1 190 ? 3.374   -0.093  10.226  1.00 96.33 190 A 1 
ATOM 1560 C CG1 . ILE A 1 190 ? 3.066   -0.473  11.696  1.00 95.63 190 A 1 
ATOM 1561 C CG2 . ILE A 1 190 ? 4.777   -0.576  9.806   1.00 95.68 190 A 1 
ATOM 1562 C CD1 . ILE A 1 190 ? 3.246   -1.955  12.043  1.00 94.38 190 A 1 
ATOM 1563 N N   . TYR A 1 191 ? 4.353   2.815   8.340   1.00 94.45 191 A 1 
ATOM 1564 C CA  . TYR A 1 191 ? 4.544   3.434   7.034   1.00 93.97 191 A 1 
ATOM 1565 C C   . TYR A 1 191 ? 5.138   2.463   6.009   1.00 93.42 191 A 1 
ATOM 1566 O O   . TYR A 1 191 ? 5.842   1.513   6.345   1.00 91.83 191 A 1 
ATOM 1567 C CB  . TYR A 1 191 ? 5.403   4.689   7.189   1.00 93.10 191 A 1 
ATOM 1568 C CG  . TYR A 1 191 ? 4.794   5.758   8.082   1.00 92.08 191 A 1 
ATOM 1569 C CD1 . TYR A 1 191 ? 3.682   6.494   7.634   1.00 87.86 191 A 1 
ATOM 1570 C CD2 . TYR A 1 191 ? 5.340   6.020   9.355   1.00 87.61 191 A 1 
ATOM 1571 C CE1 . TYR A 1 191 ? 3.120   7.496   8.450   1.00 85.25 191 A 1 
ATOM 1572 C CE2 . TYR A 1 191 ? 4.779   7.022   10.173  1.00 85.15 191 A 1 
ATOM 1573 C CZ  . TYR A 1 191 ? 3.670   7.764   9.718   1.00 87.55 191 A 1 
ATOM 1574 O OH  . TYR A 1 191 ? 3.138   8.743   10.498  1.00 83.96 191 A 1 
ATOM 1575 N N   . SER A 1 192 ? 4.878   2.727   4.716   1.00 92.99 192 A 1 
ATOM 1576 C CA  . SER A 1 192 ? 5.544   2.040   3.606   1.00 92.18 192 A 1 
ATOM 1577 C C   . SER A 1 192 ? 6.944   2.623   3.361   1.00 91.79 192 A 1 
ATOM 1578 O O   . SER A 1 192 ? 7.373   3.548   4.053   1.00 89.26 192 A 1 
ATOM 1579 C CB  . SER A 1 192 ? 4.658   2.099   2.358   1.00 90.48 192 A 1 
ATOM 1580 O OG  . SER A 1 192 ? 5.110   1.163   1.399   1.00 83.07 192 A 1 
ATOM 1581 N N   . SER A 1 193 ? 7.678   2.070   2.381   1.00 91.03 193 A 1 
ATOM 1582 C CA  . SER A 1 193 ? 9.047   2.495   2.076   1.00 91.02 193 A 1 
ATOM 1583 C C   . SER A 1 193 ? 9.428   2.330   0.606   1.00 90.84 193 A 1 
ATOM 1584 O O   . SER A 1 193 ? 8.831   1.544   -0.124  1.00 88.27 193 A 1 
ATOM 1585 C CB  . SER A 1 193 ? 10.016  1.708   2.952   1.00 87.92 193 A 1 
ATOM 1586 O OG  . SER A 1 193 ? 11.324  2.196   2.780   1.00 78.18 193 A 1 
ATOM 1587 N N   . TRP A 1 194 ? 10.474  3.048   0.209   1.00 92.31 194 A 1 
ATOM 1588 C CA  . TRP A 1 194 ? 11.090  3.069   -1.120  1.00 92.30 194 A 1 
ATOM 1589 C C   . TRP A 1 194 ? 12.358  2.208   -1.223  1.00 91.65 194 A 1 
ATOM 1590 O O   . TRP A 1 194 ? 12.920  2.083   -2.310  1.00 88.41 194 A 1 
ATOM 1591 C CB  . TRP A 1 194 ? 11.432  4.522   -1.431  1.00 91.52 194 A 1 
ATOM 1592 C CG  . TRP A 1 194 ? 12.493  5.086   -0.528  1.00 91.83 194 A 1 
ATOM 1593 C CD1 . TRP A 1 194 ? 12.294  5.638   0.688   1.00 90.11 194 A 1 
ATOM 1594 C CD2 . TRP A 1 194 ? 13.944  5.108   -0.735  1.00 92.49 194 A 1 
ATOM 1595 N NE1 . TRP A 1 194 ? 13.507  6.006   1.244   1.00 88.51 194 A 1 
ATOM 1596 C CE2 . TRP A 1 194 ? 14.555  5.706   0.403   1.00 90.77 194 A 1 
ATOM 1597 C CE3 . TRP A 1 194 ? 14.797  4.688   -1.772  1.00 89.21 194 A 1 
ATOM 1598 C CZ2 . TRP A 1 194 ? 15.944  5.885   0.505   1.00 88.88 194 A 1 
ATOM 1599 C CZ3 . TRP A 1 194 ? 16.192  4.860   -1.682  1.00 87.47 194 A 1 
ATOM 1600 C CH2 . TRP A 1 194 ? 16.762  5.457   -0.551  1.00 86.61 194 A 1 
ATOM 1601 N N   . ASN A 1 195 ? 12.856  1.622   -0.125  1.00 92.51 195 A 1 
ATOM 1602 C CA  . ASN A 1 195 ? 14.215  1.045   -0.067  1.00 92.26 195 A 1 
ATOM 1603 C C   . ASN A 1 195 ? 14.513  -0.016  -1.136  1.00 92.60 195 A 1 
ATOM 1604 O O   . ASN A 1 195 ? 15.677  -0.206  -1.488  1.00 89.89 195 A 1 
ATOM 1605 C CB  . ASN A 1 195 ? 14.478  0.421   1.309   1.00 89.60 195 A 1 
ATOM 1606 C CG  . ASN A 1 195 ? 14.499  1.400   2.456   1.00 86.80 195 A 1 
ATOM 1607 O OD1 . ASN A 1 195 ? 13.768  1.218   3.414   1.00 79.24 195 A 1 
ATOM 1608 N ND2 . ASN A 1 195 ? 15.328  2.408   2.440   1.00 79.62 195 A 1 
ATOM 1609 N N   . HIS A 1 196 ? 13.504  -0.703  -1.674  1.00 92.88 196 A 1 
ATOM 1610 C CA  . HIS A 1 196 ? 13.683  -1.642  -2.780  1.00 92.48 196 A 1 
ATOM 1611 C C   . HIS A 1 196 ? 14.285  -0.968  -4.026  1.00 92.74 196 A 1 
ATOM 1612 O O   . HIS A 1 196 ? 15.076  -1.592  -4.725  1.00 91.41 196 A 1 
ATOM 1613 C CB  . HIS A 1 196 ? 12.353  -2.327  -3.096  1.00 91.14 196 A 1 
ATOM 1614 C CG  . HIS A 1 196 ? 11.302  -1.406  -3.656  1.00 89.36 196 A 1 
ATOM 1615 N ND1 . HIS A 1 196 ? 10.490  -0.539  -2.953  1.00 84.10 196 A 1 
ATOM 1616 C CD2 . HIS A 1 196 ? 10.970  -1.308  -4.980  1.00 83.64 196 A 1 
ATOM 1617 C CE1 . HIS A 1 196 ? 9.687   0.071   -3.845  1.00 83.90 196 A 1 
ATOM 1618 N NE2 . HIS A 1 196 ? 9.944   -0.372  -5.081  1.00 84.19 196 A 1 
ATOM 1619 N N   . PHE A 1 197 ? 14.002  0.335   -4.261  1.00 90.45 197 A 1 
ATOM 1620 C CA  . PHE A 1 197 ? 14.572  1.095   -5.377  1.00 91.05 197 A 1 
ATOM 1621 C C   . PHE A 1 197 ? 16.090  1.287   -5.267  1.00 91.97 197 A 1 
ATOM 1622 O O   . PHE A 1 197 ? 16.769  1.415   -6.283  1.00 89.56 197 A 1 
ATOM 1623 C CB  . PHE A 1 197 ? 13.864  2.459   -5.506  1.00 89.79 197 A 1 
ATOM 1624 C CG  . PHE A 1 197 ? 12.944  2.538   -6.707  1.00 90.39 197 A 1 
ATOM 1625 C CD1 . PHE A 1 197 ? 13.188  3.484   -7.719  1.00 86.95 197 A 1 
ATOM 1626 C CD2 . PHE A 1 197 ? 11.872  1.640   -6.843  1.00 87.27 197 A 1 
ATOM 1627 C CE1 . PHE A 1 197 ? 12.368  3.529   -8.857  1.00 85.67 197 A 1 
ATOM 1628 C CE2 . PHE A 1 197 ? 11.058  1.680   -7.987  1.00 86.07 197 A 1 
ATOM 1629 C CZ  . PHE A 1 197 ? 11.305  2.623   -8.995  1.00 87.45 197 A 1 
ATOM 1630 N N   . ARG A 1 198 ? 16.651  1.259   -4.049  1.00 92.98 198 A 1 
ATOM 1631 C CA  . ARG A 1 198 ? 18.083  1.474   -3.799  1.00 92.70 198 A 1 
ATOM 1632 C C   . ARG A 1 198 ? 18.960  0.488   -4.567  1.00 93.59 198 A 1 
ATOM 1633 O O   . ARG A 1 198 ? 19.979  0.882   -5.128  1.00 92.21 198 A 1 
ATOM 1634 C CB  . ARG A 1 198 ? 18.342  1.398   -2.285  1.00 91.04 198 A 1 
ATOM 1635 C CG  . ARG A 1 198 ? 19.782  1.775   -1.927  1.00 83.63 198 A 1 
ATOM 1636 C CD  . ARG A 1 198 ? 19.975  1.746   -0.410  1.00 81.89 198 A 1 
ATOM 1637 N NE  . ARG A 1 198 ? 21.360  2.100   -0.041  1.00 72.55 198 A 1 
ATOM 1638 C CZ  . ARG A 1 198 ? 21.826  2.258   1.184   1.00 65.93 198 A 1 
ATOM 1639 N NH1 . ARG A 1 198 ? 21.073  2.099   2.237   1.00 60.69 198 A 1 
ATOM 1640 N NH2 . ARG A 1 198 ? 23.074  2.583   1.375   1.00 55.81 198 A 1 
ATOM 1641 N N   . MET A 1 199 ? 18.547  -0.785  -4.611  1.00 92.73 199 A 1 
ATOM 1642 C CA  . MET A 1 199 ? 19.310  -1.871  -5.234  1.00 92.49 199 A 1 
ATOM 1643 C C   . MET A 1 199 ? 19.021  -2.045  -6.731  1.00 94.11 199 A 1 
ATOM 1644 O O   . MET A 1 199 ? 19.711  -2.811  -7.401  1.00 92.93 199 A 1 
ATOM 1645 C CB  . MET A 1 199 ? 19.052  -3.177  -4.464  1.00 90.61 199 A 1 
ATOM 1646 C CG  . MET A 1 199 ? 19.469  -3.088  -2.990  1.00 85.82 199 A 1 
ATOM 1647 S SD  . MET A 1 199 ? 21.189  -2.590  -2.675  1.00 76.83 199 A 1 
ATOM 1648 C CE  . MET A 1 199 ? 22.074  -4.003  -3.384  1.00 66.03 199 A 1 
ATOM 1649 N N   . ILE A 1 200 ? 18.030  -1.347  -7.274  1.00 94.60 200 A 1 
ATOM 1650 C CA  . ILE A 1 200 ? 17.670  -1.416  -8.688  1.00 95.28 200 A 1 
ATOM 1651 C C   . ILE A 1 200 ? 18.670  -0.583  -9.487  1.00 96.53 200 A 1 
ATOM 1652 O O   . ILE A 1 200 ? 18.914  0.584   -9.181  1.00 96.35 200 A 1 
ATOM 1653 C CB  . ILE A 1 200 ? 16.199  -0.995  -8.904  1.00 94.10 200 A 1 
ATOM 1654 C CG1 . ILE A 1 200 ? 15.279  -1.997  -8.172  1.00 91.15 200 A 1 
ATOM 1655 C CG2 . ILE A 1 200 ? 15.851  -0.926  -10.400 1.00 91.26 200 A 1 
ATOM 1656 C CD1 . ILE A 1 200 ? 13.804  -1.621  -8.182  1.00 82.28 200 A 1 
ATOM 1657 N N   . LYS A 1 201 ? 19.258  -1.174  -10.535 1.00 96.73 201 A 1 
ATOM 1658 C CA  . LYS A 1 201 ? 20.067  -0.448  -11.517 1.00 97.20 201 A 1 
ATOM 1659 C C   . LYS A 1 201 ? 19.145  0.097   -12.604 1.00 97.58 201 A 1 
ATOM 1660 O O   . LYS A 1 201 ? 18.354  -0.660  -13.148 1.00 97.05 201 A 1 
ATOM 1661 C CB  . LYS A 1 201 ? 21.161  -1.375  -12.065 1.00 96.66 201 A 1 
ATOM 1662 C CG  . LYS A 1 201 ? 22.137  -0.618  -12.970 1.00 86.21 201 A 1 
ATOM 1663 C CD  . LYS A 1 201 ? 23.243  -1.539  -13.493 1.00 79.77 201 A 1 
ATOM 1664 C CE  . LYS A 1 201 ? 24.166  -0.748  -14.423 1.00 71.31 201 A 1 
ATOM 1665 N NZ  . LYS A 1 201 ? 25.232  -1.601  -15.006 1.00 60.14 201 A 1 
ATOM 1666 N N   . ALA A 1 202 ? 19.254  1.391   -12.916 1.00 97.71 202 A 1 
ATOM 1667 C CA  . ALA A 1 202 ? 18.479  2.014   -13.984 1.00 97.97 202 A 1 
ATOM 1668 C C   . ALA A 1 202 ? 18.792  1.382   -15.351 1.00 98.11 202 A 1 
ATOM 1669 O O   . ALA A 1 202 ? 19.957  1.159   -15.683 1.00 97.68 202 A 1 
ATOM 1670 C CB  . ALA A 1 202 ? 18.754  3.518   -13.968 1.00 97.58 202 A 1 
ATOM 1671 N N   . ASP A 1 203 ? 17.753  1.109   -16.143 1.00 98.12 203 A 1 
ATOM 1672 C CA  . ASP A 1 203 ? 17.846  0.621   -17.519 1.00 98.23 203 A 1 
ATOM 1673 C C   . ASP A 1 203 ? 17.468  1.737   -18.499 1.00 98.19 203 A 1 
ATOM 1674 O O   . ASP A 1 203 ? 16.294  1.995   -18.787 1.00 97.66 203 A 1 
ATOM 1675 C CB  . ASP A 1 203 ? 16.990  -0.638  -17.719 1.00 97.94 203 A 1 
ATOM 1676 C CG  . ASP A 1 203 ? 17.003  -1.134  -19.171 1.00 97.57 203 A 1 
ATOM 1677 O OD1 . ASP A 1 203 ? 17.841  -0.651  -19.965 1.00 95.57 203 A 1 
ATOM 1678 O OD2 . ASP A 1 203 ? 16.137  -1.960  -19.518 1.00 94.78 203 A 1 
ATOM 1679 N N   . TYR A 1 204 ? 18.494  2.396   -19.044 1.00 98.04 204 A 1 
ATOM 1680 C CA  . TYR A 1 204 ? 18.350  3.519   -19.962 1.00 97.94 204 A 1 
ATOM 1681 C C   . TYR A 1 204 ? 17.920  3.123   -21.382 1.00 97.84 204 A 1 
ATOM 1682 O O   . TYR A 1 204 ? 17.622  4.013   -22.178 1.00 96.84 204 A 1 
ATOM 1683 C CB  . TYR A 1 204 ? 19.640  4.340   -19.965 1.00 97.58 204 A 1 
ATOM 1684 C CG  . TYR A 1 204 ? 19.908  5.060   -18.656 1.00 97.39 204 A 1 
ATOM 1685 C CD1 . TYR A 1 204 ? 19.354  6.335   -18.440 1.00 95.81 204 A 1 
ATOM 1686 C CD2 . TYR A 1 204 ? 20.692  4.459   -17.651 1.00 95.90 204 A 1 
ATOM 1687 C CE1 . TYR A 1 204 ? 19.591  7.017   -17.233 1.00 95.05 204 A 1 
ATOM 1688 C CE2 . TYR A 1 204 ? 20.926  5.135   -16.438 1.00 95.15 204 A 1 
ATOM 1689 C CZ  . TYR A 1 204 ? 20.380  6.420   -16.232 1.00 95.73 204 A 1 
ATOM 1690 O OH  . TYR A 1 204 ? 20.610  7.091   -15.074 1.00 93.81 204 A 1 
ATOM 1691 N N   . SER A 1 205 ? 17.806  1.821   -21.711 1.00 97.92 205 A 1 
ATOM 1692 C CA  . SER A 1 205 ? 17.282  1.373   -23.012 1.00 97.69 205 A 1 
ATOM 1693 C C   . SER A 1 205 ? 15.846  1.845   -23.278 1.00 97.55 205 A 1 
ATOM 1694 O O   . SER A 1 205 ? 15.389  1.894   -24.414 1.00 96.80 205 A 1 
ATOM 1695 C CB  . SER A 1 205 ? 17.348  -0.155  -23.126 1.00 97.54 205 A 1 
ATOM 1696 O OG  . SER A 1 205 ? 16.381  -0.773  -22.289 1.00 96.00 205 A 1 
ATOM 1697 N N   . VAL A 1 206 ? 15.131  2.280   -22.230 1.00 97.78 206 A 1 
ATOM 1698 C CA  . VAL A 1 206 ? 13.817  2.917   -22.361 1.00 97.64 206 A 1 
ATOM 1699 C C   . VAL A 1 206 ? 13.845  4.145   -23.283 1.00 97.53 206 A 1 
ATOM 1700 O O   . VAL A 1 206 ? 12.880  4.385   -23.996 1.00 97.00 206 A 1 
ATOM 1701 C CB  . VAL A 1 206 ? 13.253  3.258   -20.967 1.00 97.30 206 A 1 
ATOM 1702 C CG1 . VAL A 1 206 ? 13.995  4.396   -20.261 1.00 95.99 206 A 1 
ATOM 1703 C CG2 . VAL A 1 206 ? 11.760  3.595   -21.026 1.00 95.49 206 A 1 
ATOM 1704 N N   . PHE A 1 207 ? 14.949  4.890   -23.326 1.00 97.83 207 A 1 
ATOM 1705 C CA  . PHE A 1 207 ? 15.095  6.067   -24.185 1.00 97.80 207 A 1 
ATOM 1706 C C   . PHE A 1 207 ? 15.379  5.711   -25.649 1.00 97.67 207 A 1 
ATOM 1707 O O   . PHE A 1 207 ? 15.084  6.509   -26.533 1.00 96.79 207 A 1 
ATOM 1708 C CB  . PHE A 1 207 ? 16.180  6.979   -23.615 1.00 97.69 207 A 1 
ATOM 1709 C CG  . PHE A 1 207 ? 15.848  7.530   -22.242 1.00 97.93 207 A 1 
ATOM 1710 C CD1 . PHE A 1 207 ? 14.841  8.501   -22.104 1.00 97.24 207 A 1 
ATOM 1711 C CD2 . PHE A 1 207 ? 16.521  7.060   -21.102 1.00 97.41 207 A 1 
ATOM 1712 C CE1 . PHE A 1 207 ? 14.501  8.996   -20.834 1.00 97.09 207 A 1 
ATOM 1713 C CE2 . PHE A 1 207 ? 16.182  7.554   -19.828 1.00 97.08 207 A 1 
ATOM 1714 C CZ  . PHE A 1 207 ? 15.170  8.520   -19.694 1.00 97.31 207 A 1 
ATOM 1715 N N   . GLU A 1 208 ? 15.901  4.508   -25.927 1.00 97.41 208 A 1 
ATOM 1716 C CA  . GLU A 1 208 ? 16.008  3.971   -27.289 1.00 97.20 208 A 1 
ATOM 1717 C C   . GLU A 1 208 ? 14.631  3.537   -27.803 1.00 97.03 208 A 1 
ATOM 1718 O O   . GLU A 1 208 ? 14.283  3.781   -28.953 1.00 96.05 208 A 1 
ATOM 1719 C CB  . GLU A 1 208 ? 16.973  2.777   -27.325 1.00 96.98 208 A 1 
ATOM 1720 C CG  . GLU A 1 208 ? 18.397  3.129   -26.863 1.00 92.92 208 A 1 
ATOM 1721 C CD  . GLU A 1 208 ? 19.321  1.904   -26.771 1.00 87.41 208 A 1 
ATOM 1722 O OE1 . GLU A 1 208 ? 20.471  2.097   -26.326 1.00 77.99 208 A 1 
ATOM 1723 O OE2 . GLU A 1 208 ? 18.872  0.785   -27.105 1.00 79.59 208 A 1 
ATOM 1724 N N   . ALA A 1 209 ? 13.817  2.950   -26.925 1.00 96.81 209 A 1 
ATOM 1725 C CA  . ALA A 1 209 ? 12.442  2.574   -27.242 1.00 96.01 209 A 1 
ATOM 1726 C C   . ALA A 1 209 ? 11.515  3.793   -27.437 1.00 95.69 209 A 1 
ATOM 1727 O O   . ALA A 1 209 ? 10.572  3.726   -28.223 1.00 94.07 209 A 1 
ATOM 1728 C CB  . ALA A 1 209 ? 11.933  1.644   -26.131 1.00 95.55 209 A 1 
ATOM 1729 N N   . PHE A 1 210 ? 11.794  4.904   -26.744 1.00 96.72 210 A 1 
ATOM 1730 C CA  . PHE A 1 210 ? 11.018  6.146   -26.806 1.00 96.28 210 A 1 
ATOM 1731 C C   . PHE A 1 210 ? 11.922  7.373   -27.055 1.00 96.54 210 A 1 
ATOM 1732 O O   . PHE A 1 210 ? 12.085  8.209   -26.158 1.00 95.72 210 A 1 
ATOM 1733 C CB  . PHE A 1 210 ? 10.173  6.282   -25.531 1.00 95.53 210 A 1 
ATOM 1734 C CG  . PHE A 1 210 ? 9.219   5.131   -25.284 1.00 94.92 210 A 1 
ATOM 1735 C CD1 . PHE A 1 210 ? 7.994   5.059   -25.967 1.00 93.16 210 A 1 
ATOM 1736 C CD2 . PHE A 1 210 ? 9.568   4.118   -24.372 1.00 93.68 210 A 1 
ATOM 1737 C CE1 . PHE A 1 210 ? 7.120   3.983   -25.739 1.00 92.48 210 A 1 
ATOM 1738 C CE2 . PHE A 1 210 ? 8.697   3.039   -24.146 1.00 92.64 210 A 1 
ATOM 1739 C CZ  . PHE A 1 210 ? 7.471   2.970   -24.826 1.00 92.22 210 A 1 
ATOM 1740 N N   . PRO A 1 211 ? 12.491  7.543   -28.272 1.00 96.50 211 A 1 
ATOM 1741 C CA  . PRO A 1 211 ? 13.490  8.584   -28.568 1.00 96.35 211 A 1 
ATOM 1742 C C   . PRO A 1 211 ? 13.014  10.020  -28.309 1.00 96.14 211 A 1 
ATOM 1743 O O   . PRO A 1 211 ? 13.817  10.898  -27.996 1.00 94.73 211 A 1 
ATOM 1744 C CB  . PRO A 1 211 ? 13.853  8.392   -30.045 1.00 95.89 211 A 1 
ATOM 1745 C CG  . PRO A 1 211 ? 13.575  6.916   -30.298 1.00 94.45 211 A 1 
ATOM 1746 C CD  . PRO A 1 211 ? 12.363  6.648   -29.414 1.00 96.46 211 A 1 
ATOM 1747 N N   . ALA A 1 212 ? 11.707  10.263  -28.385 1.00 96.01 212 A 1 
ATOM 1748 C CA  . ALA A 1 212 ? 11.122  11.572  -28.086 1.00 95.39 212 A 1 
ATOM 1749 C C   . ALA A 1 212 ? 11.452  12.066  -26.663 1.00 95.64 212 A 1 
ATOM 1750 O O   . ALA A 1 212 ? 11.604  13.269  -26.451 1.00 93.97 212 A 1 
ATOM 1751 C CB  . ALA A 1 212 ? 9.607   11.474  -28.302 1.00 94.08 212 A 1 
ATOM 1752 N N   . LEU A 1 213 ? 11.629  11.148  -25.697 1.00 95.92 213 A 1 
ATOM 1753 C CA  . LEU A 1 213 ? 11.997  11.470  -24.313 1.00 96.21 213 A 1 
ATOM 1754 C C   . LEU A 1 213 ? 13.472  11.873  -24.156 1.00 96.24 213 A 1 
ATOM 1755 O O   . LEU A 1 213 ? 13.828  12.496  -23.164 1.00 94.73 213 A 1 
ATOM 1756 C CB  . LEU A 1 213 ? 11.685  10.270  -23.398 1.00 95.96 213 A 1 
ATOM 1757 C CG  . LEU A 1 213 ? 10.208  9.841   -23.362 1.00 95.45 213 A 1 
ATOM 1758 C CD1 . LEU A 1 213 ? 10.056  8.634   -22.440 1.00 93.98 213 A 1 
ATOM 1759 C CD2 . LEU A 1 213 ? 9.305   10.963  -22.850 1.00 94.01 213 A 1 
ATOM 1760 N N   . SER A 1 214 ? 14.339  11.540  -25.123 1.00 96.01 214 A 1 
ATOM 1761 C CA  . SER A 1 214 ? 15.730  12.014  -25.151 1.00 95.27 214 A 1 
ATOM 1762 C C   . SER A 1 214 ? 15.861  13.426  -25.723 1.00 94.67 214 A 1 
ATOM 1763 O O   . SER A 1 214 ? 16.856  14.099  -25.472 1.00 90.90 214 A 1 
ATOM 1764 C CB  . SER A 1 214 ? 16.596  11.066  -25.983 1.00 94.05 214 A 1 
ATOM 1765 O OG  . SER A 1 214 ? 16.587  9.774   -25.414 1.00 87.10 214 A 1 
ATOM 1766 N N   . GLN A 1 215 ? 14.877  13.864  -26.500 1.00 94.71 215 A 1 
ATOM 1767 C CA  . GLN A 1 215 ? 14.919  15.138  -27.226 1.00 93.39 215 A 1 
ATOM 1768 C C   . GLN A 1 215 ? 14.230  16.287  -26.485 1.00 93.12 215 A 1 
ATOM 1769 O O   . GLN A 1 215 ? 14.407  17.447  -26.852 1.00 89.81 215 A 1 
ATOM 1770 C CB  . GLN A 1 215 ? 14.271  14.936  -28.601 1.00 91.99 215 A 1 
ATOM 1771 C CG  . GLN A 1 215 ? 15.039  13.939  -29.480 1.00 87.95 215 A 1 
ATOM 1772 C CD  . GLN A 1 215 ? 14.335  13.672  -30.808 1.00 82.21 215 A 1 
ATOM 1773 O OE1 . GLN A 1 215 ? 13.291  14.217  -31.128 1.00 76.36 215 A 1 
ATOM 1774 N NE2 . GLN A 1 215 ? 14.873  12.804  -31.631 1.00 72.78 215 A 1 
ATOM 1775 N N   . ARG A 1 216 ? 13.425  15.984  -25.465 1.00 94.18 216 A 1 
ATOM 1776 C CA  . ARG A 1 216 ? 12.608  16.963  -24.739 1.00 93.79 216 A 1 
ATOM 1777 C C   . ARG A 1 216 ? 12.686  16.728  -23.233 1.00 95.52 216 A 1 
ATOM 1778 O O   . ARG A 1 216 ? 12.784  15.590  -22.784 1.00 93.37 216 A 1 
ATOM 1779 C CB  . ARG A 1 216 ? 11.145  16.901  -25.216 1.00 89.82 216 A 1 
ATOM 1780 C CG  . ARG A 1 216 ? 10.998  17.184  -26.715 1.00 81.17 216 A 1 
ATOM 1781 C CD  . ARG A 1 216 ? 9.524   17.206  -27.127 1.00 80.03 216 A 1 
ATOM 1782 N NE  . ARG A 1 216 ? 9.376   17.406  -28.579 1.00 71.34 216 A 1 
ATOM 1783 C CZ  . ARG A 1 216 ? 8.241   17.608  -29.229 1.00 64.91 216 A 1 
ATOM 1784 N NH1 . ARG A 1 216 ? 7.089   17.637  -28.615 1.00 62.18 216 A 1 
ATOM 1785 N NH2 . ARG A 1 216 ? 8.239   17.787  -30.522 1.00 55.66 216 A 1 
ATOM 1786 N N   . GLN A 1 217 ? 12.577  17.799  -22.453 1.00 96.60 217 A 1 
ATOM 1787 C CA  . GLN A 1 217 ? 12.254  17.665  -21.038 1.00 96.74 217 A 1 
ATOM 1788 C C   . GLN A 1 217 ? 10.821  17.148  -20.892 1.00 97.38 217 A 1 
ATOM 1789 O O   . GLN A 1 217 ? 9.931   17.560  -21.635 1.00 96.31 217 A 1 
ATOM 1790 C CB  . GLN A 1 217 ? 12.429  18.999  -20.302 1.00 95.17 217 A 1 
ATOM 1791 C CG  . GLN A 1 217 ? 13.904  19.410  -20.196 1.00 87.18 217 A 1 
ATOM 1792 C CD  . GLN A 1 217 ? 14.105  20.615  -19.287 1.00 78.30 217 A 1 
ATOM 1793 O OE1 . GLN A 1 217 ? 13.191  21.339  -18.928 1.00 69.55 217 A 1 
ATOM 1794 N NE2 . GLN A 1 217 ? 15.318  20.876  -18.864 1.00 64.87 217 A 1 
ATOM 1795 N N   . PHE A 1 218 ? 10.597  16.248  -19.937 1.00 97.68 218 A 1 
ATOM 1796 C CA  . PHE A 1 218 ? 9.291   15.629  -19.736 1.00 98.17 218 A 1 
ATOM 1797 C C   . PHE A 1 218 ? 8.938   15.510  -18.253 1.00 98.35 218 A 1 
ATOM 1798 O O   . PHE A 1 218 ? 9.800   15.304  -17.398 1.00 98.16 218 A 1 
ATOM 1799 C CB  . PHE A 1 218 ? 9.238   14.265  -20.445 1.00 98.22 218 A 1 
ATOM 1800 C CG  . PHE A 1 218 ? 10.176  13.217  -19.883 1.00 98.44 218 A 1 
ATOM 1801 C CD1 . PHE A 1 218 ? 11.511  13.155  -20.317 1.00 98.09 218 A 1 
ATOM 1802 C CD2 . PHE A 1 218 ? 9.724   12.316  -18.905 1.00 98.15 218 A 1 
ATOM 1803 C CE1 . PHE A 1 218 ? 12.392  12.210  -19.771 1.00 97.94 218 A 1 
ATOM 1804 C CE2 . PHE A 1 218 ? 10.604  11.368  -18.354 1.00 97.88 218 A 1 
ATOM 1805 C CZ  . PHE A 1 218 ? 11.942  11.315  -18.784 1.00 97.97 218 A 1 
ATOM 1806 N N   . TYR A 1 219 ? 7.653   15.598  -17.971 1.00 98.35 219 A 1 
ATOM 1807 C CA  . TYR A 1 219 ? 7.060   15.198  -16.703 1.00 98.40 219 A 1 
ATOM 1808 C C   . TYR A 1 219 ? 6.762   13.702  -16.731 1.00 98.21 219 A 1 
ATOM 1809 O O   . TYR A 1 219 ? 6.270   13.186  -17.735 1.00 97.84 219 A 1 
ATOM 1810 C CB  . TYR A 1 219 ? 5.795   16.013  -16.457 1.00 98.45 219 A 1 
ATOM 1811 C CG  . TYR A 1 219 ? 6.060   17.492  -16.285 1.00 98.50 219 A 1 
ATOM 1812 C CD1 . TYR A 1 219 ? 6.530   17.960  -15.049 1.00 97.97 219 A 1 
ATOM 1813 C CD2 . TYR A 1 219 ? 5.850   18.395  -17.350 1.00 98.02 219 A 1 
ATOM 1814 C CE1 . TYR A 1 219 ? 6.793   19.327  -14.866 1.00 97.71 219 A 1 
ATOM 1815 C CE2 . TYR A 1 219 ? 6.111   19.764  -17.167 1.00 97.65 219 A 1 
ATOM 1816 C CZ  . TYR A 1 219 ? 6.583   20.230  -15.919 1.00 97.91 219 A 1 
ATOM 1817 O OH  . TYR A 1 219 ? 6.836   21.543  -15.719 1.00 97.02 219 A 1 
ATOM 1818 N N   . PHE A 1 220 ? 7.043   12.982  -15.645 1.00 97.85 220 A 1 
ATOM 1819 C CA  . PHE A 1 220 ? 6.781   11.545  -15.561 1.00 97.88 220 A 1 
ATOM 1820 C C   . PHE A 1 220 ? 5.678   11.238  -14.555 1.00 97.79 220 A 1 
ATOM 1821 O O   . PHE A 1 220 ? 5.656   11.794  -13.466 1.00 97.39 220 A 1 
ATOM 1822 C CB  . PHE A 1 220 ? 8.083   10.796  -15.246 1.00 97.71 220 A 1 
ATOM 1823 C CG  . PHE A 1 220 ? 7.923   9.285   -15.169 1.00 97.75 220 A 1 
ATOM 1824 C CD1 . PHE A 1 220 ? 8.399   8.579   -14.046 1.00 96.69 220 A 1 
ATOM 1825 C CD2 . PHE A 1 220 ? 7.275   8.585   -16.198 1.00 96.85 220 A 1 
ATOM 1826 C CE1 . PHE A 1 220 ? 8.225   7.188   -13.960 1.00 96.35 220 A 1 
ATOM 1827 C CE2 . PHE A 1 220 ? 7.092   7.195   -16.108 1.00 96.09 220 A 1 
ATOM 1828 C CZ  . PHE A 1 220 ? 7.567   6.495   -14.990 1.00 96.63 220 A 1 
ATOM 1829 N N   . SER A 1 221 ? 4.769   10.329  -14.901 1.00 96.80 221 A 1 
ATOM 1830 C CA  . SER A 1 221 ? 3.760   9.813   -13.978 1.00 96.23 221 A 1 
ATOM 1831 C C   . SER A 1 221 ? 3.656   8.295   -14.078 1.00 95.37 221 A 1 
ATOM 1832 O O   . SER A 1 221 ? 3.655   7.721   -15.170 1.00 93.91 221 A 1 
ATOM 1833 C CB  . SER A 1 221 ? 2.410   10.480  -14.221 1.00 95.85 221 A 1 
ATOM 1834 O OG  . SER A 1 221 ? 1.510   10.157  -13.175 1.00 91.16 221 A 1 
ATOM 1835 N N   . LEU A 1 222 ? 3.563   7.635   -12.923 1.00 92.54 222 A 1 
ATOM 1836 C CA  . LEU A 1 222 ? 3.458   6.185   -12.789 1.00 90.77 222 A 1 
ATOM 1837 C C   . LEU A 1 222 ? 2.192   5.826   -12.010 1.00 87.30 222 A 1 
ATOM 1838 O O   . LEU A 1 222 ? 2.004   6.258   -10.870 1.00 78.38 222 A 1 
ATOM 1839 C CB  . LEU A 1 222 ? 4.726   5.658   -12.096 1.00 88.72 222 A 1 
ATOM 1840 C CG  . LEU A 1 222 ? 4.747   4.136   -11.867 1.00 85.88 222 A 1 
ATOM 1841 C CD1 . LEU A 1 222 ? 4.829   3.354   -13.174 1.00 82.11 222 A 1 
ATOM 1842 C CD2 . LEU A 1 222 ? 5.953   3.764   -11.009 1.00 82.02 222 A 1 
ATOM 1843 N N   . GLY A 1 223 ? 1.341   4.986   -12.592 1.00 81.98 223 A 1 
ATOM 1844 C CA  . GLY A 1 223 ? 0.139   4.551   -11.895 1.00 76.93 223 A 1 
ATOM 1845 C C   . GLY A 1 223 ? -0.714  3.537   -12.643 1.00 75.99 223 A 1 
ATOM 1846 O O   . GLY A 1 223 ? -0.587  3.317   -13.843 1.00 68.78 223 A 1 
ATOM 1847 N N   . SER A 1 224 ? -1.620  2.896   -11.904 1.00 73.07 224 A 1 
ATOM 1848 C CA  . SER A 1 224 ? -2.691  2.091   -12.495 1.00 69.13 224 A 1 
ATOM 1849 C C   . SER A 1 224 ? -3.803  2.997   -13.044 1.00 69.15 224 A 1 
ATOM 1850 O O   . SER A 1 224 ? -3.897  4.163   -12.678 1.00 63.54 224 A 1 
ATOM 1851 C CB  . SER A 1 224 ? -3.240  1.109   -11.452 1.00 62.72 224 A 1 
ATOM 1852 O OG  . SER A 1 224 ? -3.921  1.790   -10.411 1.00 55.23 224 A 1 
ATOM 1853 N N   . LEU A 1 225 ? -4.709  2.431   -13.853 1.00 64.92 225 A 1 
ATOM 1854 C CA  . LEU A 1 225 ? -5.917  3.110   -14.361 1.00 63.63 225 A 1 
ATOM 1855 C C   . LEU A 1 225 ? -6.935  3.550   -13.299 1.00 67.63 225 A 1 
ATOM 1856 O O   . LEU A 1 225 ? -8.028  3.984   -13.661 1.00 62.20 225 A 1 
ATOM 1857 C CB  . LEU A 1 225 ? -6.658  2.158   -15.311 1.00 54.81 225 A 1 
ATOM 1858 C CG  . LEU A 1 225 ? -6.055  1.978   -16.693 1.00 48.51 225 A 1 
ATOM 1859 C CD1 . LEU A 1 225 ? -7.034  1.103   -17.483 1.00 44.42 225 A 1 
ATOM 1860 C CD2 . LEU A 1 225 ? -5.890  3.307   -17.427 1.00 43.23 225 A 1 
ATOM 1861 N N   . SER A 1 226 ? -6.649  3.383   -12.016 1.00 74.95 226 A 1 
ATOM 1862 C CA  . SER A 1 226 ? -7.599  3.793   -10.985 1.00 76.56 226 A 1 
ATOM 1863 C C   . SER A 1 226 ? -7.948  5.269   -11.161 1.00 79.10 226 A 1 
ATOM 1864 O O   . SER A 1 226 ? -7.046  6.103   -11.238 1.00 78.50 226 A 1 
ATOM 1865 C CB  . SER A 1 226 ? -7.020  3.547   -9.596  1.00 72.53 226 A 1 
ATOM 1866 O OG  . SER A 1 226 ? -7.972  3.903   -8.617  1.00 65.79 226 A 1 
ATOM 1867 N N   . LYS A 1 227 ? -9.242  5.595   -11.188 1.00 78.90 227 A 1 
ATOM 1868 C CA  . LYS A 1 227 ? -9.712  6.984   -11.343 1.00 81.84 227 A 1 
ATOM 1869 C C   . LYS A 1 227 ? -9.070  7.914   -10.314 1.00 84.81 227 A 1 
ATOM 1870 O O   . LYS A 1 227 ? -8.682  9.018   -10.676 1.00 84.00 227 A 1 
ATOM 1871 C CB  . LYS A 1 227 ? -11.233 7.048   -11.249 1.00 79.24 227 A 1 
ATOM 1872 C CG  . LYS A 1 227 ? -11.958 6.492   -12.483 1.00 73.20 227 A 1 
ATOM 1873 C CD  . LYS A 1 227 ? -13.452 6.818   -12.353 1.00 69.48 227 A 1 
ATOM 1874 C CE  . LYS A 1 227 ? -14.283 6.334   -13.533 1.00 61.21 227 A 1 
ATOM 1875 N NZ  . LYS A 1 227 ? -15.718 6.647   -13.300 1.00 51.75 227 A 1 
ATOM 1876 N N   . ARG A 1 228 ? -8.837  7.437   -9.085  1.00 84.90 228 A 1 
ATOM 1877 C CA  . ARG A 1 228 ? -8.156  8.205   -8.031  1.00 87.28 228 A 1 
ATOM 1878 C C   . ARG A 1 228 ? -6.761  8.704   -8.413  1.00 88.92 228 A 1 
ATOM 1879 O O   . ARG A 1 228 ? -6.331  9.706   -7.868  1.00 87.61 228 A 1 
ATOM 1880 C CB  . ARG A 1 228 ? -8.110  7.396   -6.727  1.00 85.40 228 A 1 
ATOM 1881 C CG  . ARG A 1 228 ? -7.049  6.286   -6.703  1.00 84.98 228 A 1 
ATOM 1882 C CD  . ARG A 1 228 ? -7.111  5.505   -5.394  1.00 84.14 228 A 1 
ATOM 1883 N NE  . ARG A 1 228 ? -6.074  4.461   -5.320  1.00 79.84 228 A 1 
ATOM 1884 C CZ  . ARG A 1 228 ? -5.661  3.875   -4.205  1.00 78.65 228 A 1 
ATOM 1885 N NH1 . ARG A 1 228 ? -6.173  4.150   -3.042  1.00 72.52 228 A 1 
ATOM 1886 N NH2 . ARG A 1 228 ? -4.707  3.000   -4.222  1.00 70.66 228 A 1 
ATOM 1887 N N   . LYS A 1 229 ? -6.059  8.048   -9.347  1.00 87.65 229 A 1 
ATOM 1888 C CA  . LYS A 1 229 ? -4.744  8.499   -9.852  1.00 88.33 229 A 1 
ATOM 1889 C C   . LYS A 1 229 ? -4.842  9.749   -10.729 1.00 90.11 229 A 1 
ATOM 1890 O O   . LYS A 1 229 ? -3.826  10.392  -10.966 1.00 88.77 229 A 1 
ATOM 1891 C CB  . LYS A 1 229 ? -4.026  7.361   -10.597 1.00 86.68 229 A 1 
ATOM 1892 C CG  . LYS A 1 229 ? -3.635  6.175   -9.703  1.00 84.17 229 A 1 
ATOM 1893 C CD  . LYS A 1 229 ? -2.654  6.582   -8.597  1.00 81.24 229 A 1 
ATOM 1894 C CE  . LYS A 1 229 ? -2.136  5.376   -7.818  1.00 78.38 229 A 1 
ATOM 1895 N NZ  . LYS A 1 229 ? -1.218  5.803   -6.737  1.00 69.87 229 A 1 
ATOM 1896 N N   . ASN A 1 230 ? -6.048  10.076  -11.169 1.00 88.05 230 A 1 
ATOM 1897 C CA  . ASN A 1 230 ? -6.397  11.342  -11.796 1.00 89.92 230 A 1 
ATOM 1898 C C   . ASN A 1 230 ? -5.571  11.661  -13.057 1.00 90.82 230 A 1 
ATOM 1899 O O   . ASN A 1 230 ? -5.146  12.788  -13.276 1.00 90.01 230 A 1 
ATOM 1900 C CB  . ASN A 1 230 ? -6.377  12.432  -10.715 1.00 88.71 230 A 1 
ATOM 1901 C CG  . ASN A 1 230 ? -7.216  13.636  -11.065 1.00 88.10 230 A 1 
ATOM 1902 O OD1 . ASN A 1 230 ? -8.054  13.601  -11.955 1.00 85.16 230 A 1 
ATOM 1903 N ND2 . ASN A 1 230 ? -7.050  14.700  -10.327 1.00 84.73 230 A 1 
ATOM 1904 N N   . ILE A 1 231 ? -5.362  10.654  -13.916 1.00 90.34 231 A 1 
ATOM 1905 C CA  . ILE A 1 231 ? -4.707  10.852  -15.223 1.00 89.99 231 A 1 
ATOM 1906 C C   . ILE A 1 231 ? -5.452  11.911  -16.056 1.00 91.28 231 A 1 
ATOM 1907 O O   . ILE A 1 231 ? -4.841  12.626  -16.843 1.00 91.03 231 A 1 
ATOM 1908 C CB  . ILE A 1 231 ? -4.598  9.507   -15.978 1.00 87.89 231 A 1 
ATOM 1909 C CG1 . ILE A 1 231 ? -3.670  8.537   -15.205 1.00 80.41 231 A 1 
ATOM 1910 C CG2 . ILE A 1 231 ? -4.083  9.694   -17.416 1.00 76.69 231 A 1 
ATOM 1911 C CD1 . ILE A 1 231 ? -3.672  7.102   -15.745 1.00 68.49 231 A 1 
ATOM 1912 N N   . ARG A 1 232 ? -6.756  12.063  -15.830 1.00 91.29 232 A 1 
ATOM 1913 C CA  . ARG A 1 232 ? -7.569  13.125  -16.426 1.00 91.56 232 A 1 
ATOM 1914 C C   . ARG A 1 232 ? -6.978  14.514  -16.185 1.00 92.84 232 A 1 
ATOM 1915 O O   . ARG A 1 232 ? -6.935  15.296  -17.121 1.00 92.77 232 A 1 
ATOM 1916 C CB  . ARG A 1 232 ? -8.995  13.016  -15.881 1.00 90.51 232 A 1 
ATOM 1917 C CG  . ARG A 1 232 ? -9.898  14.097  -16.477 1.00 83.47 232 A 1 
ATOM 1918 C CD  . ARG A 1 232 ? -11.332 13.973  -15.976 1.00 79.47 232 A 1 
ATOM 1919 N NE  . ARG A 1 232 ? -12.069 15.134  -16.450 1.00 68.50 232 A 1 
ATOM 1920 C CZ  . ARG A 1 232 ? -13.336 15.428  -16.336 1.00 60.88 232 A 1 
ATOM 1921 N NH1 . ARG A 1 232 ? -14.196 14.640  -15.740 1.00 54.18 232 A 1 
ATOM 1922 N NH2 . ARG A 1 232 ? -13.738 16.558  -16.838 1.00 48.81 232 A 1 
ATOM 1923 N N   . TRP A 1 233 ? -6.465  14.797  -14.991 1.00 93.84 233 A 1 
ATOM 1924 C CA  . TRP A 1 233 ? -5.825  16.070  -14.663 1.00 95.24 233 A 1 
ATOM 1925 C C   . TRP A 1 233 ? -4.630  16.342  -15.585 1.00 95.58 233 A 1 
ATOM 1926 O O   . TRP A 1 233 ? -4.516  17.426  -16.145 1.00 95.69 233 A 1 
ATOM 1927 C CB  . TRP A 1 233 ? -5.401  16.054  -13.190 1.00 96.20 233 A 1 
ATOM 1928 C CG  . TRP A 1 233 ? -4.904  17.361  -12.656 1.00 96.67 233 A 1 
ATOM 1929 C CD1 . TRP A 1 233 ? -5.613  18.222  -11.892 1.00 96.66 233 A 1 
ATOM 1930 C CD2 . TRP A 1 233 ? -3.598  17.982  -12.848 1.00 97.33 233 A 1 
ATOM 1931 N NE1 . TRP A 1 233 ? -4.850  19.326  -11.604 1.00 97.14 233 A 1 
ATOM 1932 C CE2 . TRP A 1 233 ? -3.604  19.241  -12.180 1.00 97.44 233 A 1 
ATOM 1933 C CE3 . TRP A 1 233 ? -2.417  17.623  -13.533 1.00 97.66 233 A 1 
ATOM 1934 C CZ2 . TRP A 1 233 ? -2.505  20.113  -12.218 1.00 97.57 233 A 1 
ATOM 1935 C CZ3 . TRP A 1 233 ? -1.306  18.495  -13.572 1.00 97.45 233 A 1 
ATOM 1936 C CH2 . TRP A 1 233 ? -1.356  19.735  -12.924 1.00 97.41 233 A 1 
ATOM 1937 N N   . ILE A 1 234 ? -3.776  15.317  -15.814 1.00 94.60 234 A 1 
ATOM 1938 C CA  . ILE A 1 234 ? -2.613  15.423  -16.708 1.00 94.65 234 A 1 
ATOM 1939 C C   . ILE A 1 234 ? -3.063  15.684  -18.147 1.00 94.61 234 A 1 
ATOM 1940 O O   . ILE A 1 234 ? -2.483  16.527  -18.821 1.00 94.35 234 A 1 
ATOM 1941 C CB  . ILE A 1 234 ? -1.722  14.160  -16.623 1.00 94.83 234 A 1 
ATOM 1942 C CG1 . ILE A 1 234 ? -1.193  13.978  -15.181 1.00 94.36 234 A 1 
ATOM 1943 C CG2 . ILE A 1 234 ? -0.556  14.241  -17.623 1.00 94.55 234 A 1 
ATOM 1944 C CD1 . ILE A 1 234 ? -0.378  12.702  -14.959 1.00 92.57 234 A 1 
ATOM 1945 N N   . ILE A 1 235 ? -4.101  14.995  -18.625 1.00 93.23 235 A 1 
ATOM 1946 C CA  . ILE A 1 235 ? -4.641  15.171  -19.981 1.00 92.69 235 A 1 
ATOM 1947 C C   . ILE A 1 235 ? -5.198  16.589  -20.161 1.00 93.87 235 A 1 
ATOM 1948 O O   . ILE A 1 235 ? -4.880  17.254  -21.146 1.00 93.95 235 A 1 
ATOM 1949 C CB  . ILE A 1 235 ? -5.701  14.085  -20.280 1.00 91.04 235 A 1 
ATOM 1950 C CG1 . ILE A 1 235 ? -5.033  12.690  -20.323 1.00 88.94 235 A 1 
ATOM 1951 C CG2 . ILE A 1 235 ? -6.430  14.354  -21.604 1.00 88.98 235 A 1 
ATOM 1952 C CD1 . ILE A 1 235 ? -6.031  11.525  -20.331 1.00 82.91 235 A 1 
ATOM 1953 N N   . GLU A 1 236 ? -5.986  17.074  -19.214 1.00 93.05 236 A 1 
ATOM 1954 C CA  . GLU A 1 236 ? -6.553  18.425  -19.243 1.00 93.85 236 A 1 
ATOM 1955 C C   . GLU A 1 236 ? -5.460  19.502  -19.167 1.00 95.02 236 A 1 
ATOM 1956 O O   . GLU A 1 236 ? -5.515  20.487  -19.905 1.00 95.22 236 A 1 
ATOM 1957 C CB  . GLU A 1 236 ? -7.559  18.595  -18.095 1.00 93.57 236 A 1 
ATOM 1958 C CG  . GLU A 1 236 ? -8.874  17.825  -18.346 1.00 88.74 236 A 1 
ATOM 1959 C CD  . GLU A 1 236 ? -9.894  17.927  -17.195 1.00 87.28 236 A 1 
ATOM 1960 O OE1 . GLU A 1 236 ? -11.008 17.351  -17.353 1.00 79.18 236 A 1 
ATOM 1961 O OE2 . GLU A 1 236 ? -9.597  18.547  -16.155 1.00 81.14 236 A 1 
ATOM 1962 N N   . TYR A 1 237 ? -4.432  19.300  -18.331 1.00 95.77 237 A 1 
ATOM 1963 C CA  . TYR A 1 237 ? -3.277  20.192  -18.258 1.00 96.64 237 A 1 
ATOM 1964 C C   . TYR A 1 237 ? -2.493  20.215  -19.574 1.00 96.71 237 A 1 
ATOM 1965 O O   . TYR A 1 237 ? -2.229  21.286  -20.117 1.00 96.63 237 A 1 
ATOM 1966 C CB  . TYR A 1 237 ? -2.377  19.785  -17.086 1.00 97.33 237 A 1 
ATOM 1967 C CG  . TYR A 1 237 ? -1.204  20.726  -16.913 1.00 97.85 237 A 1 
ATOM 1968 C CD1 . TYR A 1 237 ? -0.026  20.546  -17.664 1.00 97.78 237 A 1 
ATOM 1969 C CD2 . TYR A 1 237 ? -1.320  21.832  -16.052 1.00 97.77 237 A 1 
ATOM 1970 C CE1 . TYR A 1 237 ? 1.021   21.480  -17.573 1.00 97.81 237 A 1 
ATOM 1971 C CE2 . TYR A 1 237 ? -0.274  22.765  -15.953 1.00 97.80 237 A 1 
ATOM 1972 C CZ  . TYR A 1 237 ? 0.892   22.597  -16.724 1.00 97.95 237 A 1 
ATOM 1973 O OH  . TYR A 1 237 ? 1.885   23.519  -16.661 1.00 97.75 237 A 1 
ATOM 1974 N N   . ALA A 1 238 ? -2.152  19.037  -20.125 1.00 96.05 238 A 1 
ATOM 1975 C CA  . ALA A 1 238 ? -1.385  18.910  -21.363 1.00 95.74 238 A 1 
ATOM 1976 C C   . ALA A 1 238 ? -2.114  19.512  -22.573 1.00 95.67 238 A 1 
ATOM 1977 O O   . ALA A 1 238 ? -1.476  20.090  -23.447 1.00 95.37 238 A 1 
ATOM 1978 C CB  . ALA A 1 238 ? -1.070  17.428  -21.577 1.00 95.56 238 A 1 
ATOM 1979 N N   . ALA A 1 239 ? -3.444  19.427  -22.613 1.00 94.45 239 A 1 
ATOM 1980 C CA  . ALA A 1 239 ? -4.248  20.069  -23.655 1.00 94.09 239 A 1 
ATOM 1981 C C   . ALA A 1 239 ? -4.138  21.606  -23.629 1.00 94.58 239 A 1 
ATOM 1982 O O   . ALA A 1 239 ? -4.164  22.243  -24.679 1.00 94.15 239 A 1 
ATOM 1983 C CB  . ALA A 1 239 ? -5.700  19.611  -23.487 1.00 93.41 239 A 1 
ATOM 1984 N N   . LYS A 1 240 ? -3.986  22.203  -22.442 1.00 95.45 240 A 1 
ATOM 1985 C CA  . LYS A 1 240 ? -3.791  23.653  -22.258 1.00 95.92 240 A 1 
ATOM 1986 C C   . LYS A 1 240 ? -2.339  24.097  -22.469 1.00 96.59 240 A 1 
ATOM 1987 O O   . LYS A 1 240 ? -2.102  25.267  -22.742 1.00 96.40 240 A 1 
ATOM 1988 C CB  . LYS A 1 240 ? -4.266  24.058  -20.850 1.00 95.68 240 A 1 
ATOM 1989 C CG  . LYS A 1 240 ? -5.774  23.881  -20.617 1.00 94.24 240 A 1 
ATOM 1990 C CD  . LYS A 1 240 ? -6.102  24.200  -19.149 1.00 92.05 240 A 1 
ATOM 1991 C CE  . LYS A 1 240 ? -7.582  23.973  -18.828 1.00 88.24 240 A 1 
ATOM 1992 N NZ  . LYS A 1 240 ? -7.868  24.270  -17.396 1.00 82.27 240 A 1 
ATOM 1993 N N   . HIS A 1 241 ? -1.369  23.175  -22.348 1.00 96.96 241 A 1 
ATOM 1994 C CA  . HIS A 1 241 ? 0.069   23.447  -22.397 1.00 97.27 241 A 1 
ATOM 1995 C C   . HIS A 1 241 ? 0.767   22.533  -23.419 1.00 97.16 241 A 1 
ATOM 1996 O O   . HIS A 1 241 ? 1.424   21.559  -23.036 1.00 96.57 241 A 1 
ATOM 1997 C CB  . HIS A 1 241 ? 0.670   23.305  -20.991 1.00 97.56 241 A 1 
ATOM 1998 C CG  . HIS A 1 241 ? 0.015   24.188  -19.957 1.00 97.61 241 A 1 
ATOM 1999 N ND1 . HIS A 1 241 ? -1.117  23.876  -19.242 1.00 88.80 241 A 1 
ATOM 2000 C CD2 . HIS A 1 241 ? 0.399   25.439  -19.569 1.00 91.28 241 A 1 
ATOM 2001 C CE1 . HIS A 1 241 ? -1.411  24.913  -18.448 1.00 92.49 241 A 1 
ATOM 2002 N NE2 . HIS A 1 241 ? -0.510  25.893  -18.606 1.00 94.15 241 A 1 
ATOM 2003 N N   . PRO A 1 242 ? 0.636   22.792  -24.735 1.00 96.51 242 A 1 
ATOM 2004 C CA  . PRO A 1 242 ? 1.140   21.912  -25.797 1.00 96.05 242 A 1 
ATOM 2005 C C   . PRO A 1 242 ? 2.668   21.744  -25.796 1.00 95.87 242 A 1 
ATOM 2006 O O   . PRO A 1 242 ? 3.167   20.723  -26.271 1.00 94.26 242 A 1 
ATOM 2007 C CB  . PRO A 1 242 ? 0.636   22.538  -27.101 1.00 95.21 242 A 1 
ATOM 2008 C CG  . PRO A 1 242 ? 0.440   24.013  -26.749 1.00 93.67 242 A 1 
ATOM 2009 C CD  . PRO A 1 242 ? -0.034  23.951  -25.305 1.00 95.83 242 A 1 
ATOM 2010 N N   . ASP A 1 243 ? 3.413   22.689  -25.211 1.00 96.25 243 A 1 
ATOM 2011 C CA  . ASP A 1 243 ? 4.874   22.622  -25.075 1.00 96.02 243 A 1 
ATOM 2012 C C   . ASP A 1 243 ? 5.336   21.712  -23.920 1.00 96.20 243 A 1 
ATOM 2013 O O   . ASP A 1 243 ? 6.489   21.264  -23.890 1.00 94.48 243 A 1 
ATOM 2014 C CB  . ASP A 1 243 ? 5.429   24.043  -24.906 1.00 95.05 243 A 1 
ATOM 2015 C CG  . ASP A 1 243 ? 5.100   24.939  -26.103 1.00 90.15 243 A 1 
ATOM 2016 O OD1 . ASP A 1 243 ? 5.251   24.457  -27.248 1.00 84.67 243 A 1 
ATOM 2017 O OD2 . ASP A 1 243 ? 4.676   26.087  -25.858 1.00 84.79 243 A 1 
ATOM 2018 N N   . SER A 1 244 ? 4.453   21.384  -22.973 1.00 97.04 244 A 1 
ATOM 2019 C CA  . SER A 1 244 ? 4.739   20.488  -21.850 1.00 97.06 244 A 1 
ATOM 2020 C C   . SER A 1 244 ? 4.598   19.028  -22.274 1.00 96.81 244 A 1 
ATOM 2021 O O   . SER A 1 244 ? 3.512   18.575  -22.630 1.00 95.74 244 A 1 
ATOM 2022 C CB  . SER A 1 244 ? 3.815   20.781  -20.664 1.00 96.91 244 A 1 
ATOM 2023 O OG  . SER A 1 244 ? 4.109   22.056  -20.118 1.00 93.14 244 A 1 
ATOM 2024 N N   . CYS A 1 245 ? 5.690   18.253  -22.194 1.00 97.27 245 A 1 
ATOM 2025 C CA  . CYS A 1 245 ? 5.697   16.821  -22.522 1.00 97.47 245 A 1 
ATOM 2026 C C   . CYS A 1 245 ? 5.440   15.957  -21.279 1.00 97.80 245 A 1 
ATOM 2027 O O   . CYS A 1 245 ? 6.071   16.153  -20.240 1.00 97.29 245 A 1 
ATOM 2028 C CB  . CYS A 1 245 ? 7.026   16.485  -23.203 1.00 96.70 245 A 1 
ATOM 2029 S SG  . CYS A 1 245 ? 7.011   14.788  -23.836 1.00 92.19 245 A 1 
ATOM 2030 N N   . PHE A 1 246 ? 4.566   14.953  -21.395 1.00 96.86 246 A 1 
ATOM 2031 C CA  . PHE A 1 246 ? 4.247   13.995  -20.333 1.00 96.59 246 A 1 
ATOM 2032 C C   . PHE A 1 246 ? 4.531   12.563  -20.778 1.00 95.94 246 A 1 
ATOM 2033 O O   . PHE A 1 246 ? 4.102   12.133  -21.844 1.00 95.15 246 A 1 
ATOM 2034 C CB  . PHE A 1 246 ? 2.787   14.151  -19.886 1.00 96.75 246 A 1 
ATOM 2035 C CG  . PHE A 1 246 ? 2.513   15.447  -19.153 1.00 97.06 246 A 1 
ATOM 2036 C CD1 . PHE A 1 246 ? 2.561   15.488  -17.747 1.00 96.44 246 A 1 
ATOM 2037 C CD2 . PHE A 1 246 ? 2.252   16.621  -19.878 1.00 96.64 246 A 1 
ATOM 2038 C CE1 . PHE A 1 246 ? 2.355   16.700  -17.072 1.00 96.36 246 A 1 
ATOM 2039 C CE2 . PHE A 1 246 ? 2.053   17.834  -19.204 1.00 96.39 246 A 1 
ATOM 2040 C CZ  . PHE A 1 246 ? 2.107   17.875  -17.801 1.00 96.62 246 A 1 
ATOM 2041 N N   . ALA A 1 247 ? 5.214   11.792  -19.932 1.00 96.03 247 A 1 
ATOM 2042 C CA  . ALA A 1 247 ? 5.403   10.357  -20.073 1.00 96.22 247 A 1 
ATOM 2043 C C   . ALA A 1 247 ? 4.566   9.627   -19.017 1.00 95.84 247 A 1 
ATOM 2044 O O   . ALA A 1 247 ? 4.746   9.841   -17.818 1.00 95.27 247 A 1 
ATOM 2045 C CB  . ALA A 1 247 ? 6.899   10.051  -19.965 1.00 96.49 247 A 1 
ATOM 2046 N N   . LEU A 1 248 ? 3.659   8.760   -19.449 1.00 94.33 248 A 1 
ATOM 2047 C CA  . LEU A 1 248 ? 2.761   8.013   -18.569 1.00 93.45 248 A 1 
ATOM 2048 C C   . LEU A 1 248 ? 3.052   6.517   -18.662 1.00 92.55 248 A 1 
ATOM 2049 O O   . LEU A 1 248 ? 2.975   5.931   -19.748 1.00 90.95 248 A 1 
ATOM 2050 C CB  . LEU A 1 248 ? 1.289   8.316   -18.907 1.00 92.68 248 A 1 
ATOM 2051 C CG  . LEU A 1 248 ? 0.880   9.801   -18.926 1.00 91.20 248 A 1 
ATOM 2052 C CD1 . LEU A 1 248 ? -0.624  9.910   -19.171 1.00 88.15 248 A 1 
ATOM 2053 C CD2 . LEU A 1 248 ? 1.181   10.511  -17.611 1.00 87.86 248 A 1 
ATOM 2054 N N   . SER A 1 249 ? 3.336   5.868   -17.527 1.00 92.68 249 A 1 
ATOM 2055 C CA  . SER A 1 249 ? 3.518   4.414   -17.441 1.00 91.81 249 A 1 
ATOM 2056 C C   . SER A 1 249 ? 2.487   3.772   -16.513 1.00 89.46 249 A 1 
ATOM 2057 O O   . SER A 1 249 ? 2.158   4.298   -15.447 1.00 85.95 249 A 1 
ATOM 2058 C CB  . SER A 1 249 ? 4.942   4.065   -17.015 1.00 91.83 249 A 1 
ATOM 2059 O OG  . SER A 1 249 ? 5.105   2.656   -16.969 1.00 85.00 249 A 1 
ATOM 2060 N N   . GLY A 1 250 ? 1.973   2.598   -16.925 1.00 86.82 250 A 1 
ATOM 2061 C CA  . GLY A 1 250 ? 1.009   1.840   -16.136 1.00 83.48 250 A 1 
ATOM 2062 C C   . GLY A 1 250 ? 0.548   0.550   -16.810 1.00 80.26 250 A 1 
ATOM 2063 O O   . GLY A 1 250 ? 0.885   0.258   -17.957 1.00 73.61 250 A 1 
ATOM 2064 N N   . THR A 1 251 ? -0.230  -0.268  -16.090 1.00 76.34 251 A 1 
ATOM 2065 C CA  . THR A 1 251 ? -0.675  -1.597  -16.564 1.00 72.28 251 A 1 
ATOM 2066 C C   . THR A 1 251 ? -1.676  -1.556  -17.709 1.00 69.21 251 A 1 
ATOM 2067 O O   . THR A 1 251 ? -1.846  -2.546  -18.419 1.00 61.68 251 A 1 
ATOM 2068 C CB  . THR A 1 251 ? -1.301  -2.410  -15.422 1.00 67.53 251 A 1 
ATOM 2069 O OG1 . THR A 1 251 ? -2.211  -1.635  -14.679 1.00 60.55 251 A 1 
ATOM 2070 C CG2 . THR A 1 251 ? -0.239  -2.902  -14.444 1.00 59.57 251 A 1 
ATOM 2071 N N   . SER A 1 252 ? -2.351  -0.441  -17.856 1.00 64.98 252 A 1 
ATOM 2072 C CA  . SER A 1 252 ? -3.246  -0.124  -18.955 1.00 62.99 252 A 1 
ATOM 2073 C C   . SER A 1 252 ? -3.384  1.392   -18.941 1.00 63.06 252 A 1 
ATOM 2074 O O   . SER A 1 252 ? -3.299  2.016   -17.883 1.00 57.57 252 A 1 
ATOM 2075 C CB  . SER A 1 252 ? -4.579  -0.868  -18.814 1.00 56.24 252 A 1 
ATOM 2076 O OG  . SER A 1 252 ? -4.943  -1.048  -17.457 1.00 49.46 252 A 1 
ATOM 2077 N N   . LEU A 1 253 ? -3.521  1.999   -20.112 1.00 50.61 253 A 1 
ATOM 2078 C CA  . LEU A 1 253 ? -3.611  3.443   -20.268 1.00 50.12 253 A 1 
ATOM 2079 C C   . LEU A 1 253 ? -4.890  3.746   -21.044 1.00 49.64 253 A 1 
ATOM 2080 O O   . LEU A 1 253 ? -5.238  2.987   -21.946 1.00 47.72 253 A 1 
ATOM 2081 C CB  . LEU A 1 253 ? -2.336  3.956   -20.947 1.00 47.01 253 A 1 
ATOM 2082 C CG  . LEU A 1 253 ? -1.123  3.922   -19.985 1.00 44.48 253 A 1 
ATOM 2083 C CD1 . LEU A 1 253 ? 0.176   3.962   -20.757 1.00 42.92 253 A 1 
ATOM 2084 C CD2 . LEU A 1 253 ? -1.145  5.088   -18.987 1.00 43.58 253 A 1 
ATOM 2085 N N   . PRO A 1 254 ? -5.648  4.776   -20.660 1.00 48.16 254 A 1 
ATOM 2086 C CA  . PRO A 1 254 ? -6.906  5.078   -21.311 1.00 47.83 254 A 1 
ATOM 2087 C C   . PRO A 1 254 ? -6.644  5.510   -22.759 1.00 47.39 254 A 1 
ATOM 2088 O O   . PRO A 1 254 ? -6.119  6.584   -23.016 1.00 46.36 254 A 1 
ATOM 2089 C CB  . PRO A 1 254 ? -7.551  6.173   -20.459 1.00 44.91 254 A 1 
ATOM 2090 C CG  . PRO A 1 254 ? -6.367  6.848   -19.767 1.00 44.88 254 A 1 
ATOM 2091 C CD  . PRO A 1 254 ? -5.355  5.726   -19.602 1.00 49.26 254 A 1 
ATOM 2092 N N   . THR A 1 255 ? -7.048  4.665   -23.709 1.00 45.38 255 A 1 
ATOM 2093 C CA  . THR A 1 255 ? -7.143  5.014   -25.137 1.00 44.70 255 A 1 
ATOM 2094 C C   . THR A 1 255 ? -8.499  5.638   -25.483 1.00 45.04 255 A 1 
ATOM 2095 O O   . THR A 1 255 ? -8.731  6.048   -26.611 1.00 42.59 255 A 1 
ATOM 2096 C CB  . THR A 1 255 ? -6.904  3.769   -26.008 1.00 40.83 255 A 1 
ATOM 2097 O OG1 . THR A 1 255 ? -7.727  2.710   -25.560 1.00 36.94 255 A 1 
ATOM 2098 C CG2 . THR A 1 255 ? -5.455  3.289   -25.921 1.00 36.70 255 A 1 
ATOM 2099 N N   . ALA A 1 256 ? -9.416  5.695   -24.513 1.00 43.68 256 A 1 
ATOM 2100 C CA  . ALA A 1 256 ? -10.761 6.235   -24.675 1.00 43.67 256 A 1 
ATOM 2101 C C   . ALA A 1 256 ? -10.816 7.740   -24.349 1.00 46.22 256 A 1 
ATOM 2102 O O   . ALA A 1 256 ? -10.023 8.252   -23.562 1.00 43.42 256 A 1 
ATOM 2103 C CB  . ALA A 1 256 ? -11.722 5.421   -23.798 1.00 38.35 256 A 1 
ATOM 2104 N N   . LYS A 1 257 ? -11.806 8.423   -24.909 1.00 43.96 257 A 1 
ATOM 2105 C CA  . LYS A 1 257 ? -12.123 9.821   -24.575 1.00 47.76 257 A 1 
ATOM 2106 C C   . LYS A 1 257 ? -12.402 9.954   -23.076 1.00 48.04 257 A 1 
ATOM 2107 O O   . LYS A 1 257 ? -13.396 9.425   -22.581 1.00 46.47 257 A 1 
ATOM 2108 C CB  . LYS A 1 257 ? -13.329 10.312  -25.398 1.00 44.61 257 A 1 
ATOM 2109 C CG  . LYS A 1 257 ? -12.996 10.488  -26.884 1.00 41.19 257 A 1 
ATOM 2110 C CD  . LYS A 1 257 ? -14.194 11.064  -27.655 1.00 37.96 257 A 1 
ATOM 2111 C CE  . LYS A 1 257 ? -13.803 11.283  -29.120 1.00 33.30 257 A 1 
ATOM 2112 N NZ  . LYS A 1 257 ? -14.898 11.902  -29.909 1.00 29.03 257 A 1 
ATOM 2113 N N   . ILE A 1 258 ? -11.554 10.678  -22.356 1.00 60.49 258 A 1 
ATOM 2114 C CA  . ILE A 1 258 ? -11.762 11.017  -20.940 1.00 60.27 258 A 1 
ATOM 2115 C C   . ILE A 1 258 ? -12.326 12.434  -20.880 1.00 60.10 258 A 1 
ATOM 2116 O O   . ILE A 1 258 ? -11.652 13.393  -21.249 1.00 55.22 258 A 1 
ATOM 2117 C CB  . ILE A 1 258 ? -10.470 10.854  -20.104 1.00 57.61 258 A 1 
ATOM 2118 C CG1 . ILE A 1 258 ? -9.971  9.395   -20.179 1.00 53.91 258 A 1 
ATOM 2119 C CG2 . ILE A 1 258 ? -10.733 11.261  -18.639 1.00 53.41 258 A 1 
ATOM 2120 C CD1 . ILE A 1 258 ? -8.689  9.137   -19.380 1.00 49.66 258 A 1 
ATOM 2121 N N   . GLY A 1 259 ? -13.580 12.563  -20.443 1.00 58.24 259 A 1 
ATOM 2122 C CA  . GLY A 1 259 ? -14.215 13.885  -20.309 1.00 57.62 259 A 1 
ATOM 2123 C C   . GLY A 1 259 ? -14.342 14.670  -21.622 1.00 60.87 259 A 1 
ATOM 2124 O O   . GLY A 1 259 ? -14.336 15.893  -21.589 1.00 55.14 259 A 1 
ATOM 2125 N N   . GLY A 1 260 ? -14.439 13.970  -22.765 1.00 56.04 260 A 1 
ATOM 2126 C CA  . GLY A 1 260 ? -14.558 14.584  -24.097 1.00 57.90 260 A 1 
ATOM 2127 C C   . GLY A 1 260 ? -13.225 14.858  -24.811 1.00 61.27 260 A 1 
ATOM 2128 O O   . GLY A 1 260 ? -13.251 15.135  -26.006 1.00 57.53 260 A 1 
ATOM 2129 N N   . LEU A 1 261 ? -12.078 14.700  -24.129 1.00 61.67 261 A 1 
ATOM 2130 C CA  . LEU A 1 261 ? -10.744 14.825  -24.723 1.00 62.29 261 A 1 
ATOM 2131 C C   . LEU A 1 261 ? -10.233 13.454  -25.191 1.00 64.70 261 A 1 
ATOM 2132 O O   . LEU A 1 261 ? -10.240 12.480  -24.434 1.00 61.00 261 A 1 
ATOM 2133 C CB  . LEU A 1 261 ? -9.785  15.474  -23.707 1.00 59.25 261 A 1 
ATOM 2134 C CG  . LEU A 1 261 ? -10.107 16.948  -23.386 1.00 56.27 261 A 1 
ATOM 2135 C CD1 . LEU A 1 261 ? -9.298  17.404  -22.176 1.00 53.55 261 A 1 
ATOM 2136 C CD2 . LEU A 1 261 ? -9.771  17.872  -24.561 1.00 55.64 261 A 1 
ATOM 2137 N N   . ASP A 1 262 ? -9.787  13.377  -26.442 1.00 65.34 262 A 1 
ATOM 2138 C CA  . ASP A 1 262 ? -9.106  12.200  -26.981 1.00 69.18 262 A 1 
ATOM 2139 C C   . ASP A 1 262 ? -7.616  12.283  -26.633 1.00 69.65 262 A 1 
ATOM 2140 O O   . ASP A 1 262 ? -6.862  13.042  -27.245 1.00 67.45 262 A 1 
ATOM 2141 C CB  . ASP A 1 262 ? -9.357  12.077  -28.491 1.00 66.40 262 A 1 
ATOM 2142 C CG  . ASP A 1 262 ? -8.888  10.730  -29.053 1.00 61.16 262 A 1 
ATOM 2143 O OD1 . ASP A 1 262 ? -8.153  10.007  -28.336 1.00 58.03 262 A 1 
ATOM 2144 O OD2 . ASP A 1 262 ? -9.319  10.417  -30.181 1.00 58.42 262 A 1 
ATOM 2145 N N   . ALA A 1 263 ? -7.193  11.517  -25.627 1.00 71.59 263 A 1 
ATOM 2146 C CA  . ALA A 1 263 ? -5.800  11.501  -25.186 1.00 72.42 263 A 1 
ATOM 2147 C C   . ALA A 1 263 ? -4.827  11.059  -26.293 1.00 73.43 263 A 1 
ATOM 2148 O O   . ALA A 1 263 ? -3.670  11.470  -26.289 1.00 70.09 263 A 1 
ATOM 2149 C CB  . ALA A 1 263 ? -5.706  10.586  -23.958 1.00 69.87 263 A 1 
ATOM 2150 N N   . GLY A 1 264 ? -5.289  10.241  -27.260 1.00 72.52 264 A 1 
ATOM 2151 C CA  . GLY A 1 264 ? -4.499  9.827   -28.424 1.00 72.94 264 A 1 
ATOM 2152 C C   . GLY A 1 264 ? -4.258  10.943  -29.447 1.00 75.67 264 A 1 
ATOM 2153 O O   . GLY A 1 264 ? -3.345  10.827  -30.257 1.00 70.49 264 A 1 
ATOM 2154 N N   . ALA A 1 265 ? -5.035  12.020  -29.396 1.00 72.62 265 A 1 
ATOM 2155 C CA  . ALA A 1 265 ? -4.870  13.181  -30.275 1.00 74.61 265 A 1 
ATOM 2156 C C   . ALA A 1 265 ? -3.844  14.205  -29.747 1.00 77.90 265 A 1 
ATOM 2157 O O   . ALA A 1 265 ? -3.433  15.099  -30.487 1.00 73.68 265 A 1 
ATOM 2158 C CB  . ALA A 1 265 ? -6.247  13.818  -30.496 1.00 68.60 265 A 1 
ATOM 2159 N N   . LEU A 1 266 ? -3.418  14.083  -28.479 1.00 81.59 266 A 1 
ATOM 2160 C CA  . LEU A 1 266 ? -2.445  14.986  -27.868 1.00 84.59 266 A 1 
ATOM 2161 C C   . LEU A 1 266 ? -1.016  14.504  -28.156 1.00 85.31 266 A 1 
ATOM 2162 O O   . LEU A 1 266 ? -0.539  13.533  -27.575 1.00 82.22 266 A 1 
ATOM 2163 C CB  . LEU A 1 266 ? -2.729  15.123  -26.360 1.00 82.92 266 A 1 
ATOM 2164 C CG  . LEU A 1 266 ? -4.087  15.763  -26.012 1.00 81.31 266 A 1 
ATOM 2165 C CD1 . LEU A 1 266 ? -4.269  15.782  -24.494 1.00 78.45 266 A 1 
ATOM 2166 C CD2 . LEU A 1 266 ? -4.213  17.203  -26.513 1.00 79.21 266 A 1 
ATOM 2167 N N   . GLY A 1 267 ? -0.294  15.197  -29.039 1.00 87.63 267 A 1 
ATOM 2168 C CA  . GLY A 1 267 ? 1.090   14.864  -29.417 1.00 89.44 267 A 1 
ATOM 2169 C C   . GLY A 1 267 ? 2.139   15.057  -28.312 1.00 91.46 267 A 1 
ATOM 2170 O O   . GLY A 1 267 ? 3.305   14.707  -28.503 1.00 88.60 267 A 1 
ATOM 2171 N N   . ASN A 1 268 ? 1.760   15.623  -27.169 1.00 94.06 268 A 1 
ATOM 2172 C CA  . ASN A 1 268 ? 2.622   15.907  -26.019 1.00 94.90 268 A 1 
ATOM 2173 C C   . ASN A 1 268 ? 2.426   14.937  -24.839 1.00 95.47 268 A 1 
ATOM 2174 O O   . ASN A 1 268 ? 3.006   15.148  -23.774 1.00 94.68 268 A 1 
ATOM 2175 C CB  . ASN A 1 268 ? 2.463   17.386  -25.621 1.00 94.44 268 A 1 
ATOM 2176 C CG  . ASN A 1 268 ? 1.088   17.742  -25.090 1.00 94.88 268 A 1 
ATOM 2177 O OD1 . ASN A 1 268 ? 0.080   17.163  -25.460 1.00 91.13 268 A 1 
ATOM 2178 N ND2 . ASN A 1 268 ? 1.014   18.737  -24.242 1.00 91.40 268 A 1 
ATOM 2179 N N   . ILE A 1 269 ? 1.654   13.854  -25.016 1.00 93.34 269 A 1 
ATOM 2180 C CA  . ILE A 1 269 ? 1.516   12.769  -24.038 1.00 92.95 269 A 1 
ATOM 2181 C C   . ILE A 1 269 ? 2.025   11.462  -24.651 1.00 92.43 269 A 1 
ATOM 2182 O O   . ILE A 1 269 ? 1.492   10.982  -25.653 1.00 91.02 269 A 1 
ATOM 2183 C CB  . ILE A 1 269 ? 0.068   12.623  -23.521 1.00 92.39 269 A 1 
ATOM 2184 C CG1 . ILE A 1 269 ? -0.440  13.956  -22.919 1.00 90.63 269 A 1 
ATOM 2185 C CG2 . ILE A 1 269 ? 0.003   11.496  -22.476 1.00 90.70 269 A 1 
ATOM 2186 C CD1 . ILE A 1 269 ? -1.873  13.891  -22.376 1.00 87.39 269 A 1 
ATOM 2187 N N   . LEU A 1 270 ? 3.039   10.839  -24.023 1.00 93.31 270 A 1 
ATOM 2188 C CA  . LEU A 1 270 ? 3.572   9.539   -24.411 1.00 93.11 270 A 1 
ATOM 2189 C C   . LEU A 1 270 ? 3.059   8.459   -23.460 1.00 92.69 270 A 1 
ATOM 2190 O O   . LEU A 1 270 ? 3.339   8.466   -22.261 1.00 91.56 270 A 1 
ATOM 2191 C CB  . LEU A 1 270 ? 5.105   9.561   -24.459 1.00 93.52 270 A 1 
ATOM 2192 C CG  . LEU A 1 270 ? 5.686   10.422  -25.597 1.00 91.17 270 A 1 
ATOM 2193 C CD1 . LEU A 1 270 ? 5.894   11.882  -25.181 1.00 84.66 270 A 1 
ATOM 2194 C CD2 . LEU A 1 270 ? 7.034   9.848   -26.016 1.00 84.68 270 A 1 
ATOM 2195 N N   . PHE A 1 271 ? 2.351   7.476   -24.015 1.00 90.77 271 A 1 
ATOM 2196 C CA  . PHE A 1 271 ? 1.874   6.306   -23.290 1.00 89.56 271 A 1 
ATOM 2197 C C   . PHE A 1 271 ? 2.883   5.161   -23.422 1.00 89.79 271 A 1 
ATOM 2198 O O   . PHE A 1 271 ? 3.001   4.540   -24.472 1.00 88.56 271 A 1 
ATOM 2199 C CB  . PHE A 1 271 ? 0.484   5.936   -23.812 1.00 87.80 271 A 1 
ATOM 2200 C CG  . PHE A 1 271 ? -0.579  6.976   -23.518 1.00 85.35 271 A 1 
ATOM 2201 C CD1 . PHE A 1 271 ? -1.044  7.153   -22.206 1.00 82.90 271 A 1 
ATOM 2202 C CD2 . PHE A 1 271 ? -1.107  7.771   -24.553 1.00 82.79 271 A 1 
ATOM 2203 C CE1 . PHE A 1 271 ? -2.041  8.109   -21.925 1.00 81.52 271 A 1 
ATOM 2204 C CE2 . PHE A 1 271 ? -2.102  8.726   -24.270 1.00 80.67 271 A 1 
ATOM 2205 C CZ  . PHE A 1 271 ? -2.571  8.890   -22.953 1.00 81.15 271 A 1 
ATOM 2206 N N   . LEU A 1 272 ? 3.607   4.863   -22.341 1.00 91.25 272 A 1 
ATOM 2207 C CA  . LEU A 1 272 ? 4.721   3.904   -22.336 1.00 91.62 272 A 1 
ATOM 2208 C C   . LEU A 1 272 ? 4.284   2.459   -22.037 1.00 90.26 272 A 1 
ATOM 2209 O O   . LEU A 1 272 ? 5.083   1.529   -22.134 1.00 87.10 272 A 1 
ATOM 2210 C CB  . LEU A 1 272 ? 5.791   4.378   -21.331 1.00 92.71 272 A 1 
ATOM 2211 C CG  . LEU A 1 272 ? 6.219   5.854   -21.442 1.00 93.07 272 A 1 
ATOM 2212 C CD1 . LEU A 1 272 ? 7.322   6.129   -20.428 1.00 91.75 272 A 1 
ATOM 2213 C CD2 . LEU A 1 272 ? 6.734   6.220   -22.830 1.00 91.80 272 A 1 
ATOM 2214 N N   . GLY A 1 273 ? 3.023   2.248   -21.667 1.00 87.63 273 A 1 
ATOM 2215 C CA  . GLY A 1 273 ? 2.545   0.954   -21.184 1.00 87.34 273 A 1 
ATOM 2216 C C   . GLY A 1 273 ? 3.173   0.573   -19.837 1.00 87.71 273 A 1 
ATOM 2217 O O   . GLY A 1 273 ? 3.641   1.422   -19.072 1.00 86.30 273 A 1 
ATOM 2218 N N   . TYR A 1 274 ? 3.145   -0.727  -19.523 1.00 86.62 274 A 1 
ATOM 2219 C CA  . TYR A 1 274 ? 3.797   -1.236  -18.316 1.00 87.17 274 A 1 
ATOM 2220 C C   . TYR A 1 274 ? 5.312   -1.312  -18.510 1.00 88.58 274 A 1 
ATOM 2221 O O   . TYR A 1 274 ? 5.775   -1.957  -19.452 1.00 88.02 274 A 1 
ATOM 2222 C CB  . TYR A 1 274 ? 3.234   -2.607  -17.941 1.00 84.79 274 A 1 
ATOM 2223 C CG  . TYR A 1 274 ? 3.935   -3.206  -16.734 1.00 79.11 274 A 1 
ATOM 2224 C CD1 . TYR A 1 274 ? 5.048   -4.053  -16.909 1.00 73.56 274 A 1 
ATOM 2225 C CD2 . TYR A 1 274 ? 3.516   -2.867  -15.433 1.00 71.79 274 A 1 
ATOM 2226 C CE1 . TYR A 1 274 ? 5.709   -4.593  -15.788 1.00 65.68 274 A 1 
ATOM 2227 C CE2 . TYR A 1 274 ? 4.172   -3.408  -14.313 1.00 64.46 274 A 1 
ATOM 2228 C CZ  . TYR A 1 274 ? 5.260   -4.285  -14.490 1.00 65.53 274 A 1 
ATOM 2229 O OH  . TYR A 1 274 ? 5.861   -4.854  -13.411 1.00 63.08 274 A 1 
ATOM 2230 N N   . LEU A 1 275 ? 6.056   -0.734  -17.576 1.00 90.25 275 A 1 
ATOM 2231 C CA  . LEU A 1 275 ? 7.510   -0.818  -17.487 1.00 91.51 275 A 1 
ATOM 2232 C C   . LEU A 1 275 ? 7.918   -1.530  -16.192 1.00 90.86 275 A 1 
ATOM 2233 O O   . LEU A 1 275 ? 7.198   -1.490  -15.193 1.00 89.54 275 A 1 
ATOM 2234 C CB  . LEU A 1 275 ? 8.104   0.595   -17.585 1.00 92.55 275 A 1 
ATOM 2235 C CG  . LEU A 1 275 ? 7.793   1.344   -18.895 1.00 92.58 275 A 1 
ATOM 2236 C CD1 . LEU A 1 275 ? 8.405   2.739   -18.827 1.00 91.41 275 A 1 
ATOM 2237 C CD2 . LEU A 1 275 ? 8.358   0.637   -20.129 1.00 91.70 275 A 1 
ATOM 2238 N N   . ASP A 1 276 ? 9.070   -2.205  -16.227 1.00 92.14 276 A 1 
ATOM 2239 C CA  . ASP A 1 276 ? 9.704   -2.748  -15.029 1.00 92.85 276 A 1 
ATOM 2240 C C   . ASP A 1 276 ? 10.373  -1.642  -14.194 1.00 93.92 276 A 1 
ATOM 2241 O O   . ASP A 1 276 ? 10.574  -0.516  -14.655 1.00 94.05 276 A 1 
ATOM 2242 C CB  . ASP A 1 276 ? 10.677  -3.877  -15.416 1.00 92.77 276 A 1 
ATOM 2243 C CG  . ASP A 1 276 ? 11.780  -3.416  -16.375 1.00 92.66 276 A 1 
ATOM 2244 O OD1 . ASP A 1 276 ? 12.432  -2.401  -16.072 1.00 89.84 276 A 1 
ATOM 2245 O OD2 . ASP A 1 276 ? 11.923  -4.063  -17.434 1.00 89.92 276 A 1 
ATOM 2246 N N   . ASP A 1 277 ? 10.725  -1.977  -12.953 1.00 93.30 277 A 1 
ATOM 2247 C CA  . ASP A 1 277 ? 11.292  -1.028  -11.992 1.00 94.10 277 A 1 
ATOM 2248 C C   . ASP A 1 277 ? 12.616  -0.401  -12.492 1.00 95.66 277 A 1 
ATOM 2249 O O   . ASP A 1 277 ? 12.910  0.748   -12.173 1.00 95.89 277 A 1 
ATOM 2250 C CB  . ASP A 1 277 ? 11.517  -1.736  -10.635 1.00 92.51 277 A 1 
ATOM 2251 C CG  . ASP A 1 277 ? 10.260  -2.255  -9.911  1.00 90.38 277 A 1 
ATOM 2252 O OD1 . ASP A 1 277 ? 9.133   -1.916  -10.319 1.00 87.83 277 A 1 
ATOM 2253 O OD2 . ASP A 1 277 ? 10.410  -3.055  -8.950  1.00 86.18 277 A 1 
ATOM 2254 N N   . ALA A 1 278 ? 13.415  -1.117  -13.306 1.00 95.82 278 A 1 
ATOM 2255 C CA  . ALA A 1 278 ? 14.691  -0.618  -13.825 1.00 97.11 278 A 1 
ATOM 2256 C C   . ALA A 1 278 ? 14.493  0.516   -14.849 1.00 97.65 278 A 1 
ATOM 2257 O O   . ALA A 1 278 ? 15.150  1.557   -14.771 1.00 97.67 278 A 1 
ATOM 2258 C CB  . ALA A 1 278 ? 15.472  -1.800  -14.419 1.00 97.30 278 A 1 
ATOM 2259 N N   . ARG A 1 279 ? 13.537  0.356   -15.767 1.00 97.34 279 A 1 
ATOM 2260 C CA  . ARG A 1 279 ? 13.142  1.383   -16.745 1.00 97.66 279 A 1 
ATOM 2261 C C   . ARG A 1 279 ? 12.403  2.546   -16.093 1.00 97.70 279 A 1 
ATOM 2262 O O   . ARG A 1 279 ? 12.634  3.696   -16.454 1.00 97.45 279 A 1 
ATOM 2263 C CB  . ARG A 1 279 ? 12.286  0.743   -17.834 1.00 97.62 279 A 1 
ATOM 2264 C CG  . ARG A 1 279 ? 13.117  -0.194  -18.715 1.00 96.36 279 A 1 
ATOM 2265 C CD  . ARG A 1 279 ? 12.214  -0.853  -19.751 1.00 94.46 279 A 1 
ATOM 2266 N NE  . ARG A 1 279 ? 12.996  -1.758  -20.598 1.00 87.92 279 A 1 
ATOM 2267 C CZ  . ARG A 1 279 ? 12.536  -2.505  -21.581 1.00 82.26 279 A 1 
ATOM 2268 N NH1 . ARG A 1 279 ? 11.272  -2.524  -21.898 1.00 75.99 279 A 1 
ATOM 2269 N NH2 . ARG A 1 279 ? 13.360  -3.249  -22.262 1.00 74.17 279 A 1 
ATOM 2270 N N   . VAL A 1 280 ? 11.553  2.259   -15.102 1.00 96.80 280 A 1 
ATOM 2271 C CA  . VAL A 1 280 ? 10.902  3.299   -14.293 1.00 96.84 280 A 1 
ATOM 2272 C C   . VAL A 1 280 ? 11.940  4.162   -13.582 1.00 97.46 280 A 1 
ATOM 2273 O O   . VAL A 1 280 ? 11.840  5.384   -13.634 1.00 97.54 280 A 1 
ATOM 2274 C CB  . VAL A 1 280 ? 9.911   2.676   -13.291 1.00 95.94 280 A 1 
ATOM 2275 C CG1 . VAL A 1 280 ? 9.424   3.676   -12.237 1.00 94.54 280 A 1 
ATOM 2276 C CG2 . VAL A 1 280 ? 8.673   2.157   -14.033 1.00 94.72 280 A 1 
ATOM 2277 N N   . LYS A 1 281 ? 12.969  3.547   -12.985 1.00 97.22 281 A 1 
ATOM 2278 C CA  . LYS A 1 281 ? 14.061  4.279   -12.334 1.00 97.72 281 A 1 
ATOM 2279 C C   . LYS A 1 281 ? 14.804  5.187   -13.317 1.00 97.95 281 A 1 
ATOM 2280 O O   . LYS A 1 281 ? 15.011  6.354   -13.002 1.00 97.87 281 A 1 
ATOM 2281 C CB  . LYS A 1 281 ? 14.990  3.289   -11.626 1.00 97.63 281 A 1 
ATOM 2282 C CG  . LYS A 1 281 ? 16.093  4.038   -10.873 1.00 97.14 281 A 1 
ATOM 2283 C CD  . LYS A 1 281 ? 16.823  3.127   -9.891  1.00 96.33 281 A 1 
ATOM 2284 C CE  . LYS A 1 281 ? 17.904  3.947   -9.190  1.00 93.89 281 A 1 
ATOM 2285 N NZ  . LYS A 1 281 ? 18.530  3.181   -8.098  1.00 91.63 281 A 1 
ATOM 2286 N N   . ALA A 1 282 ? 15.128  4.706   -14.517 1.00 97.98 282 A 1 
ATOM 2287 C CA  . ALA A 1 282 ? 15.772  5.521   -15.549 1.00 98.17 282 A 1 
ATOM 2288 C C   . ALA A 1 282 ? 14.935  6.757   -15.933 1.00 98.24 282 A 1 
ATOM 2289 O O   . ALA A 1 282 ? 15.482  7.846   -16.093 1.00 98.02 282 A 1 
ATOM 2290 C CB  . ALA A 1 282 ? 16.046  4.638   -16.771 1.00 98.15 282 A 1 
ATOM 2291 N N   . LEU A 1 283 ? 13.612  6.613   -16.040 1.00 98.30 283 A 1 
ATOM 2292 C CA  . LEU A 1 283 ? 12.706  7.737   -16.300 1.00 98.29 283 A 1 
ATOM 2293 C C   . LEU A 1 283 ? 12.668  8.724   -15.128 1.00 98.34 283 A 1 
ATOM 2294 O O   . LEU A 1 283 ? 12.726  9.929   -15.357 1.00 98.09 283 A 1 
ATOM 2295 C CB  . LEU A 1 283 ? 11.298  7.208   -16.605 1.00 98.13 283 A 1 
ATOM 2296 C CG  . LEU A 1 283 ? 11.183  6.452   -17.939 1.00 97.45 283 A 1 
ATOM 2297 C CD1 . LEU A 1 283 ? 9.841   5.731   -17.993 1.00 96.33 283 A 1 
ATOM 2298 C CD2 . LEU A 1 283 ? 11.263  7.388   -19.143 1.00 96.11 283 A 1 
ATOM 2299 N N   . MET A 1 284 ? 12.618  8.233   -13.891 1.00 98.21 284 A 1 
ATOM 2300 C CA  . MET A 1 284 ? 12.649  9.079   -12.688 1.00 98.13 284 A 1 
ATOM 2301 C C   . MET A 1 284 ? 13.961  9.864   -12.566 1.00 98.04 284 A 1 
ATOM 2302 O O   . MET A 1 284 ? 13.928  11.035  -12.217 1.00 97.62 284 A 1 
ATOM 2303 C CB  . MET A 1 284 ? 12.420  8.226   -11.436 1.00 97.88 284 A 1 
ATOM 2304 C CG  . MET A 1 284 ? 10.964  7.770   -11.289 1.00 96.99 284 A 1 
ATOM 2305 S SD  . MET A 1 284 ? 10.700  6.652   -9.883  1.00 96.44 284 A 1 
ATOM 2306 C CE  . MET A 1 284 ? 8.890   6.623   -9.821  1.00 92.43 284 A 1 
ATOM 2307 N N   . GLU A 1 285 ? 15.106  9.274   -12.927 1.00 98.00 285 A 1 
ATOM 2308 C CA  . GLU A 1 285 ? 16.419  9.946   -12.904 1.00 97.82 285 A 1 
ATOM 2309 C C   . GLU A 1 285 ? 16.573  11.034  -13.987 1.00 97.68 285 A 1 
ATOM 2310 O O   . GLU A 1 285 ? 17.474  11.870  -13.897 1.00 96.77 285 A 1 
ATOM 2311 C CB  . GLU A 1 285 ? 17.536  8.891   -13.059 1.00 97.71 285 A 1 
ATOM 2312 C CG  . GLU A 1 285 ? 17.729  8.024   -11.799 1.00 96.98 285 A 1 
ATOM 2313 C CD  . GLU A 1 285 ? 18.778  6.902   -11.943 1.00 96.78 285 A 1 
ATOM 2314 O OE1 . GLU A 1 285 ? 19.036  6.198   -10.933 1.00 93.03 285 A 1 
ATOM 2315 O OE2 . GLU A 1 285 ? 19.323  6.699   -13.043 1.00 94.23 285 A 1 
ATOM 2316 N N   . ARG A 1 286 ? 15.737  11.029  -15.028 1.00 98.07 286 A 1 
ATOM 2317 C CA  . ARG A 1 286 ? 15.842  11.935  -16.187 1.00 97.86 286 A 1 
ATOM 2318 C C   . ARG A 1 286 ? 14.657  12.875  -16.368 1.00 97.86 286 A 1 
ATOM 2319 O O   . ARG A 1 286 ? 14.752  13.805  -17.173 1.00 96.42 286 A 1 
ATOM 2320 C CB  . ARG A 1 286 ? 16.071  11.107  -17.454 1.00 97.41 286 A 1 
ATOM 2321 C CG  . ARG A 1 286 ? 17.404  10.346  -17.485 1.00 92.83 286 A 1 
ATOM 2322 C CD  . ARG A 1 286 ? 18.612  11.288  -17.533 1.00 88.09 286 A 1 
ATOM 2323 N NE  . ARG A 1 286 ? 19.859  10.539  -17.763 1.00 80.96 286 A 1 
ATOM 2324 C CZ  . ARG A 1 286 ? 21.040  11.051  -18.047 1.00 72.20 286 A 1 
ATOM 2325 N NH1 . ARG A 1 286 ? 21.227  12.340  -18.133 1.00 66.96 286 A 1 
ATOM 2326 N NH2 . ARG A 1 286 ? 22.064  10.268  -18.250 1.00 64.38 286 A 1 
ATOM 2327 N N   . CYS A 1 287 ? 13.548  12.657  -15.670 1.00 98.12 287 A 1 
ATOM 2328 C CA  . CYS A 1 287 ? 12.382  13.521  -15.790 1.00 98.22 287 A 1 
ATOM 2329 C C   . CYS A 1 287 ? 12.633  14.909  -15.188 1.00 98.20 287 A 1 
ATOM 2330 O O   . CYS A 1 287 ? 13.409  15.079  -14.248 1.00 97.81 287 A 1 
ATOM 2331 C CB  . CYS A 1 287 ? 11.139  12.834  -15.212 1.00 98.08 287 A 1 
ATOM 2332 S SG  . CYS A 1 287 ? 11.204  12.661  -13.401 1.00 98.16 287 A 1 
ATOM 2333 N N   . LYS A 1 288 ? 11.935  15.908  -15.709 1.00 98.16 288 A 1 
ATOM 2334 C CA  . LYS A 1 288 ? 11.897  17.268  -15.148 1.00 98.09 288 A 1 
ATOM 2335 C C   . LYS A 1 288 ? 11.303  17.267  -13.738 1.00 98.32 288 A 1 
ATOM 2336 O O   . LYS A 1 288 ? 11.851  17.885  -12.831 1.00 97.69 288 A 1 
ATOM 2337 C CB  . LYS A 1 288 ? 11.093  18.155  -16.103 1.00 97.21 288 A 1 
ATOM 2338 C CG  . LYS A 1 288 ? 11.099  19.632  -15.684 1.00 94.34 288 A 1 
ATOM 2339 C CD  . LYS A 1 288 ? 10.357  20.459  -16.733 1.00 93.62 288 A 1 
ATOM 2340 C CE  . LYS A 1 288 ? 10.481  21.945  -16.426 1.00 88.07 288 A 1 
ATOM 2341 N NZ  . LYS A 1 288 ? 9.952   22.758  -17.545 1.00 83.28 288 A 1 
ATOM 2342 N N   . ALA A 1 289 ? 10.195  16.543  -13.581 1.00 98.43 289 A 1 
ATOM 2343 C CA  . ALA A 1 289 ? 9.583   16.227  -12.298 1.00 98.59 289 A 1 
ATOM 2344 C C   . ALA A 1 289 ? 8.678   14.994  -12.416 1.00 98.62 289 A 1 
ATOM 2345 O O   . ALA A 1 289 ? 8.133   14.703  -13.486 1.00 98.29 289 A 1 
ATOM 2346 C CB  . ALA A 1 289 ? 8.785   17.428  -11.788 1.00 98.42 289 A 1 
ATOM 2347 N N   . PHE A 1 290 ? 8.487   14.300  -11.299 1.00 98.47 290 A 1 
ATOM 2348 C CA  . PHE A 1 290 ? 7.473   13.265  -11.161 1.00 98.42 290 A 1 
ATOM 2349 C C   . PHE A 1 290 ? 6.140   13.892  -10.742 1.00 98.46 290 A 1 
ATOM 2350 O O   . PHE A 1 290 ? 6.100   14.660  -9.783  1.00 98.20 290 A 1 
ATOM 2351 C CB  . PHE A 1 290 ? 7.956   12.217  -10.160 1.00 98.10 290 A 1 
ATOM 2352 C CG  . PHE A 1 290 ? 6.970   11.086  -9.984  1.00 97.86 290 A 1 
ATOM 2353 C CD1 . PHE A 1 290 ? 5.993   11.147  -8.974  1.00 96.91 290 A 1 
ATOM 2354 C CD2 . PHE A 1 290 ? 6.993   9.998   -10.872 1.00 97.13 290 A 1 
ATOM 2355 C CE1 . PHE A 1 290 ? 5.044   10.119  -8.854  1.00 96.42 290 A 1 
ATOM 2356 C CE2 . PHE A 1 290 ? 6.048   8.972   -10.752 1.00 96.22 290 A 1 
ATOM 2357 C CZ  . PHE A 1 290 ? 5.073   9.028   -9.745  1.00 96.24 290 A 1 
ATOM 2358 N N   . VAL A 1 291 ? 5.042   13.552  -11.425 1.00 98.17 291 A 1 
ATOM 2359 C CA  . VAL A 1 291 ? 3.721   14.154  -11.187 1.00 98.06 291 A 1 
ATOM 2360 C C   . VAL A 1 291 ? 2.726   13.101  -10.699 1.00 97.61 291 A 1 
ATOM 2361 O O   . VAL A 1 291 ? 2.517   12.079  -11.351 1.00 96.66 291 A 1 
ATOM 2362 C CB  . VAL A 1 291 ? 3.197   14.888  -12.438 1.00 97.80 291 A 1 
ATOM 2363 C CG1 . VAL A 1 291 ? 1.882   15.619  -12.147 1.00 95.57 291 A 1 
ATOM 2364 C CG2 . VAL A 1 291 ? 4.200   15.930  -12.950 1.00 95.78 291 A 1 
ATOM 2365 N N   . LEU A 1 292 ? 2.078   13.360  -9.564  1.00 97.29 292 A 1 
ATOM 2366 C CA  . LEU A 1 292 ? 0.999   12.535  -9.022  1.00 96.96 292 A 1 
ATOM 2367 C C   . LEU A 1 292 ? -0.199  13.414  -8.616  1.00 96.91 292 A 1 
ATOM 2368 O O   . LEU A 1 292 ? -0.280  13.845  -7.463  1.00 96.39 292 A 1 
ATOM 2369 C CB  . LEU A 1 292 ? 1.536   11.686  -7.848  1.00 96.23 292 A 1 
ATOM 2370 C CG  . LEU A 1 292 ? 0.495   10.697  -7.283  1.00 95.26 292 A 1 
ATOM 2371 C CD1 . LEU A 1 292 ? 0.176   9.571   -8.271  1.00 92.95 292 A 1 
ATOM 2372 C CD2 . LEU A 1 292 ? 1.010   10.061  -5.995  1.00 92.44 292 A 1 
ATOM 2373 N N   . PRO A 1 293 ? -1.169  13.644  -9.527  1.00 96.29 293 A 1 
ATOM 2374 C CA  . PRO A 1 293 ? -2.359  14.449  -9.241  1.00 95.47 293 A 1 
ATOM 2375 C C   . PRO A 1 293 ? -3.460  13.649  -8.526  1.00 94.83 293 A 1 
ATOM 2376 O O   . PRO A 1 293 ? -4.646  13.949  -8.659  1.00 91.80 293 A 1 
ATOM 2377 C CB  . PRO A 1 293 ? -2.783  14.980  -10.615 1.00 94.73 293 A 1 
ATOM 2378 C CG  . PRO A 1 293 ? -2.446  13.814  -11.537 1.00 94.16 293 A 1 
ATOM 2379 C CD  . PRO A 1 293 ? -1.160  13.251  -10.929 1.00 95.93 293 A 1 
ATOM 2380 N N   . SER A 1 294 ? -3.100  12.580  -7.803  1.00 92.85 294 A 1 
ATOM 2381 C CA  . SER A 1 294 ? -4.058  11.664  -7.175  1.00 92.64 294 A 1 
ATOM 2382 C C   . SER A 1 294 ? -4.846  12.362  -6.066  1.00 92.36 294 A 1 
ATOM 2383 O O   . SER A 1 294 ? -4.259  12.843  -5.104  1.00 91.68 294 A 1 
ATOM 2384 C CB  . SER A 1 294 ? -3.323  10.451  -6.613  1.00 91.15 294 A 1 
ATOM 2385 O OG  . SER A 1 294 ? -4.225  9.430   -6.257  1.00 82.50 294 A 1 
ATOM 2386 N N   . TYR A 1 295 ? -6.175  12.375  -6.152  1.00 91.73 295 A 1 
ATOM 2387 C CA  . TYR A 1 295 ? -7.014  12.997  -5.119  1.00 91.75 295 A 1 
ATOM 2388 C C   . TYR A 1 295 ? -7.215  12.121  -3.877  1.00 91.79 295 A 1 
ATOM 2389 O O   . TYR A 1 295 ? -7.791  12.573  -2.887  1.00 88.98 295 A 1 
ATOM 2390 C CB  . TYR A 1 295 ? -8.350  13.437  -5.732  1.00 90.72 295 A 1 
ATOM 2391 C CG  . TYR A 1 295 ? -9.117  12.345  -6.447  1.00 91.25 295 A 1 
ATOM 2392 C CD1 . TYR A 1 295 ? -9.108  12.313  -7.853  1.00 89.00 295 A 1 
ATOM 2393 C CD2 . TYR A 1 295 ? -9.854  11.383  -5.725  1.00 89.80 295 A 1 
ATOM 2394 C CE1 . TYR A 1 295 ? -9.828  11.326  -8.540  1.00 86.79 295 A 1 
ATOM 2395 C CE2 . TYR A 1 295 ? -10.570 10.390  -6.414  1.00 87.12 295 A 1 
ATOM 2396 C CZ  . TYR A 1 295 ? -10.560 10.364  -7.825  1.00 89.07 295 A 1 
ATOM 2397 O OH  . TYR A 1 295 ? -11.250 9.420   -8.505  1.00 86.18 295 A 1 
ATOM 2398 N N   . TYR A 1 296 ? -6.743  10.850  -3.904  1.00 90.33 296 A 1 
ATOM 2399 C CA  . TYR A 1 296 ? -6.839  9.967   -2.745  1.00 90.55 296 A 1 
ATOM 2400 C C   . TYR A 1 296 ? -5.724  8.918   -2.709  1.00 89.63 296 A 1 
ATOM 2401 O O   . TYR A 1 296 ? -5.630  8.055   -3.584  1.00 86.43 296 A 1 
ATOM 2402 C CB  . TYR A 1 296 ? -8.219  9.305   -2.720  1.00 89.97 296 A 1 
ATOM 2403 C CG  . TYR A 1 296 ? -8.521  8.613   -1.405  1.00 89.97 296 A 1 
ATOM 2404 C CD1 . TYR A 1 296 ? -8.120  7.282   -1.203  1.00 87.98 296 A 1 
ATOM 2405 C CD2 . TYR A 1 296 ? -9.191  9.306   -0.377  1.00 87.97 296 A 1 
ATOM 2406 C CE1 . TYR A 1 296 ? -8.406  6.638   0.012   1.00 85.20 296 A 1 
ATOM 2407 C CE2 . TYR A 1 296 ? -9.479  8.661   0.840   1.00 85.95 296 A 1 
ATOM 2408 C CZ  . TYR A 1 296 ? -9.092  7.323   1.030   1.00 86.83 296 A 1 
ATOM 2409 O OH  . TYR A 1 296 ? -9.388  6.681   2.189   1.00 84.84 296 A 1 
ATOM 2410 N N   . GLU A 1 297 ? -4.904  8.957   -1.651  1.00 91.94 297 A 1 
ATOM 2411 C CA  . GLU A 1 297 ? -3.846  7.987   -1.367  1.00 92.42 297 A 1 
ATOM 2412 C C   . GLU A 1 297 ? -3.842  7.606   0.119   1.00 92.47 297 A 1 
ATOM 2413 O O   . GLU A 1 297 ? -4.037  8.459   0.989   1.00 88.94 297 A 1 
ATOM 2414 C CB  . GLU A 1 297 ? -2.463  8.551   -1.739  1.00 91.15 297 A 1 
ATOM 2415 C CG  . GLU A 1 297 ? -2.238  8.736   -3.245  1.00 88.15 297 A 1 
ATOM 2416 C CD  . GLU A 1 297 ? -2.296  7.428   -4.047  1.00 90.53 297 A 1 
ATOM 2417 O OE1 . GLU A 1 297 ? -2.664  7.487   -5.241  1.00 82.11 297 A 1 
ATOM 2418 O OE2 . GLU A 1 297 ? -1.949  6.335   -3.546  1.00 85.19 297 A 1 
ATOM 2419 N N   . GLY A 1 298 ? -3.558  6.325   0.413   1.00 89.16 298 A 1 
ATOM 2420 C CA  . GLY A 1 298 ? -3.276  5.872   1.781   1.00 88.65 298 A 1 
ATOM 2421 C C   . GLY A 1 298 ? -1.866  6.254   2.234   1.00 89.68 298 A 1 
ATOM 2422 O O   . GLY A 1 298 ? -1.677  6.659   3.378   1.00 87.10 298 A 1 
ATOM 2423 N N   . PHE A 1 299 ? -0.887  6.170   1.334   1.00 89.96 299 A 1 
ATOM 2424 C CA  . PHE A 1 299 ? 0.511   6.559   1.559   1.00 89.35 299 A 1 
ATOM 2425 C C   . PHE A 1 299 ? 1.111   7.308   0.356   1.00 87.88 299 A 1 
ATOM 2426 O O   . PHE A 1 299 ? 1.761   8.328   0.531   1.00 80.95 299 A 1 
ATOM 2427 C CB  . PHE A 1 299 ? 1.321   5.300   1.895   1.00 87.62 299 A 1 
ATOM 2428 C CG  . PHE A 1 299 ? 2.770   5.567   2.246   1.00 87.02 299 A 1 
ATOM 2429 C CD1 . PHE A 1 299 ? 3.782   5.400   1.284   1.00 82.95 299 A 1 
ATOM 2430 C CD2 . PHE A 1 299 ? 3.104   6.004   3.540   1.00 82.82 299 A 1 
ATOM 2431 C CE1 . PHE A 1 299 ? 5.123   5.672   1.616   1.00 78.34 299 A 1 
ATOM 2432 C CE2 . PHE A 1 299 ? 4.444   6.276   3.869   1.00 79.12 299 A 1 
ATOM 2433 C CZ  . PHE A 1 299 ? 5.451   6.112   2.909   1.00 80.89 299 A 1 
ATOM 2434 N N   . GLY A 1 300 ? 0.880   6.825   -0.874  1.00 88.56 300 A 1 
ATOM 2435 C CA  . GLY A 1 300 ? 1.435   7.426   -2.090  1.00 88.63 300 A 1 
ATOM 2436 C C   . GLY A 1 300 ? 2.919   7.096   -2.283  1.00 89.87 300 A 1 
ATOM 2437 O O   . GLY A 1 300 ? 3.756   7.982   -2.239  1.00 86.26 300 A 1 
ATOM 2438 N N   . LEU A 1 301 ? 3.264   5.821   -2.491  1.00 92.13 301 A 1 
ATOM 2439 C CA  . LEU A 1 301 ? 4.657   5.337   -2.536  1.00 92.27 301 A 1 
ATOM 2440 C C   . LEU A 1 301 ? 5.493   5.922   -3.693  1.00 93.22 301 A 1 
ATOM 2441 O O   . LEU A 1 301 ? 6.665   6.235   -3.510  1.00 92.44 301 A 1 
ATOM 2442 C CB  . LEU A 1 301 ? 4.611   3.796   -2.607  1.00 89.71 301 A 1 
ATOM 2443 C CG  . LEU A 1 301 ? 5.984   3.108   -2.718  1.00 84.46 301 A 1 
ATOM 2444 C CD1 . LEU A 1 301 ? 6.857   3.388   -1.494  1.00 79.76 301 A 1 
ATOM 2445 C CD2 . LEU A 1 301 ? 5.788   1.597   -2.837  1.00 79.31 301 A 1 
ATOM 2446 N N   . THR A 1 302 ? 4.918   6.062   -4.882  1.00 94.00 302 A 1 
ATOM 2447 C CA  . THR A 1 302 ? 5.666   6.394   -6.107  1.00 94.45 302 A 1 
ATOM 2448 C C   . THR A 1 302 ? 6.402   7.749   -6.088  1.00 95.53 302 A 1 
ATOM 2449 O O   . THR A 1 302 ? 7.501   7.804   -6.635  1.00 95.41 302 A 1 
ATOM 2450 C CB  . THR A 1 302 ? 4.783   6.286   -7.360  1.00 93.26 302 A 1 
ATOM 2451 O OG1 . THR A 1 302 ? 3.602   7.043   -7.226  1.00 90.03 302 A 1 
ATOM 2452 C CG2 . THR A 1 302 ? 4.345   4.845   -7.620  1.00 89.11 302 A 1 
ATOM 2453 N N   . PRO A 1 303 ? 5.904   8.825   -5.441  1.00 96.15 303 A 1 
ATOM 2454 C CA  . PRO A 1 303 ? 6.694   10.051  -5.315  1.00 96.64 303 A 1 
ATOM 2455 C C   . PRO A 1 303 ? 7.923   9.868   -4.413  1.00 97.06 303 A 1 
ATOM 2456 O O   . PRO A 1 303 ? 8.944   10.505  -4.640  1.00 96.86 303 A 1 
ATOM 2457 C CB  . PRO A 1 303 ? 5.738   11.118  -4.768  1.00 96.38 303 A 1 
ATOM 2458 C CG  . PRO A 1 303 ? 4.346   10.559  -5.043  1.00 95.52 303 A 1 
ATOM 2459 C CD  . PRO A 1 303 ? 4.563   9.058   -4.932  1.00 96.59 303 A 1 
ATOM 2460 N N   . LEU A 1 304 ? 7.875   8.965   -3.420  1.00 96.27 304 A 1 
ATOM 2461 C CA  . LEU A 1 304 ? 9.024   8.660   -2.563  1.00 96.11 304 A 1 
ATOM 2462 C C   . LEU A 1 304 ? 10.123  7.913   -3.346  1.00 96.65 304 A 1 
ATOM 2463 O O   . LEU A 1 304 ? 11.306  8.208   -3.190  1.00 96.05 304 A 1 
ATOM 2464 C CB  . LEU A 1 304 ? 8.521   7.861   -1.342  1.00 94.54 304 A 1 
ATOM 2465 C CG  . LEU A 1 304 ? 9.511   7.792   -0.173  1.00 89.49 304 A 1 
ATOM 2466 C CD1 . LEU A 1 304 ? 9.765   9.153   0.461   1.00 86.91 304 A 1 
ATOM 2467 C CD2 . LEU A 1 304 ? 8.941   6.876   0.912   1.00 86.62 304 A 1 
ATOM 2468 N N   . GLU A 1 305 ? 9.727   6.997   -4.236  1.00 96.11 305 A 1 
ATOM 2469 C CA  . GLU A 1 305 ? 10.632  6.357   -5.202  1.00 96.08 305 A 1 
ATOM 2470 C C   . GLU A 1 305 ? 11.282  7.404   -6.123  1.00 96.63 305 A 1 
ATOM 2471 O O   . GLU A 1 305 ? 12.499  7.392   -6.297  1.00 96.33 305 A 1 
ATOM 2472 C CB  . GLU A 1 305 ? 9.863   5.316   -6.037  1.00 95.31 305 A 1 
ATOM 2473 C CG  . GLU A 1 305 ? 9.364   4.124   -5.198  1.00 93.68 305 A 1 
ATOM 2474 C CD  . GLU A 1 305 ? 8.340   3.229   -5.920  1.00 92.84 305 A 1 
ATOM 2475 O OE1 . GLU A 1 305 ? 8.035   2.150   -5.367  1.00 87.31 305 A 1 
ATOM 2476 O OE2 . GLU A 1 305 ? 7.787   3.643   -6.963  1.00 88.73 305 A 1 
ATOM 2477 N N   . ALA A 1 306 ? 10.500  8.364   -6.626  1.00 96.96 306 A 1 
ATOM 2478 C CA  . ALA A 1 306 ? 11.013  9.447   -7.464  1.00 97.48 306 A 1 
ATOM 2479 C C   . ALA A 1 306 ? 12.026  10.343  -6.719  1.00 97.61 306 A 1 
ATOM 2480 O O   . ALA A 1 306 ? 13.117  10.589  -7.235  1.00 97.44 306 A 1 
ATOM 2481 C CB  . ALA A 1 306 ? 9.824   10.243  -8.012  1.00 97.62 306 A 1 
ATOM 2482 N N   . LEU A 1 307 ? 11.724  10.757  -5.487  1.00 97.68 307 A 1 
ATOM 2483 C CA  . LEU A 1 307 ? 12.659  11.510  -4.637  1.00 97.59 307 A 1 
ATOM 2484 C C   . LEU A 1 307 ? 13.966  10.742  -4.406  1.00 97.34 307 A 1 
ATOM 2485 O O   . LEU A 1 307 ? 15.039  11.335  -4.444  1.00 96.92 307 A 1 
ATOM 2486 C CB  . LEU A 1 307 ? 12.008  11.821  -3.279  1.00 97.66 307 A 1 
ATOM 2487 C CG  . LEU A 1 307 ? 10.938  12.923  -3.295  1.00 97.22 307 A 1 
ATOM 2488 C CD1 . LEU A 1 307 ? 10.311  13.010  -1.903  1.00 96.47 307 A 1 
ATOM 2489 C CD2 . LEU A 1 307 ? 11.518  14.293  -3.641  1.00 96.48 307 A 1 
ATOM 2490 N N   . SER A 1 308 ? 13.897  9.420   -4.217  1.00 97.15 308 A 1 
ATOM 2491 C CA  . SER A 1 308 ? 15.088  8.574   -4.055  1.00 96.81 308 A 1 
ATOM 2492 C C   . SER A 1 308 ? 15.980  8.506   -5.302  1.00 96.80 308 A 1 
ATOM 2493 O O   . SER A 1 308 ? 17.161  8.179   -5.201  1.00 96.05 308 A 1 
ATOM 2494 C CB  . SER A 1 308 ? 14.681  7.169   -3.611  1.00 96.34 308 A 1 
ATOM 2495 O OG  . SER A 1 308 ? 14.296  6.332   -4.685  1.00 93.73 308 A 1 
ATOM 2496 N N   . CYS A 1 309 ? 15.431  8.844   -6.477  1.00 97.38 309 A 1 
ATOM 2497 C CA  . CYS A 1 309 ? 16.139  8.976   -7.747  1.00 97.31 309 A 1 
ATOM 2498 C C   . CYS A 1 309 ? 16.643  10.409  -8.007  1.00 97.38 309 A 1 
ATOM 2499 O O   . CYS A 1 309 ? 17.205  10.671  -9.067  1.00 95.88 309 A 1 
ATOM 2500 C CB  . CYS A 1 309 ? 15.216  8.494   -8.876  1.00 96.88 309 A 1 
ATOM 2501 S SG  . CYS A 1 309 ? 14.727  6.763   -8.619  1.00 95.88 309 A 1 
ATOM 2502 N N   . GLY A 1 310 ? 16.429  11.336  -7.080  1.00 97.56 310 A 1 
ATOM 2503 C CA  . GLY A 1 310 ? 16.784  12.750  -7.237  1.00 97.49 310 A 1 
ATOM 2504 C C   . GLY A 1 310 ? 15.784  13.575  -8.054  1.00 97.80 310 A 1 
ATOM 2505 O O   . GLY A 1 310 ? 16.070  14.725  -8.379  1.00 96.95 310 A 1 
ATOM 2506 N N   . ALA A 1 311 ? 14.619  13.022  -8.399  1.00 97.85 311 A 1 
ATOM 2507 C CA  . ALA A 1 311 ? 13.579  13.768  -9.101  1.00 98.02 311 A 1 
ATOM 2508 C C   . ALA A 1 311 ? 12.874  14.757  -8.163  1.00 98.20 311 A 1 
ATOM 2509 O O   . ALA A 1 311 ? 12.578  14.443  -7.010  1.00 97.75 311 A 1 
ATOM 2510 C CB  . ALA A 1 311 ? 12.573  12.798  -9.728  1.00 97.67 311 A 1 
ATOM 2511 N N   . LYS A 1 312 ? 12.516  15.930  -8.688  1.00 98.34 312 A 1 
ATOM 2512 C CA  . LYS A 1 312 ? 11.524  16.789  -8.029  1.00 98.41 312 A 1 
ATOM 2513 C C   . LYS A 1 312 ? 10.146  16.136  -8.137  1.00 98.58 312 A 1 
ATOM 2514 O O   . LYS A 1 312 ? 9.864   15.453  -9.122  1.00 98.26 312 A 1 
ATOM 2515 C CB  . LYS A 1 312 ? 11.514  18.189  -8.652  1.00 97.95 312 A 1 
ATOM 2516 C CG  . LYS A 1 312 ? 12.837  18.952  -8.466  1.00 96.26 312 A 1 
ATOM 2517 C CD  . LYS A 1 312 ? 12.679  20.369  -9.023  1.00 93.22 312 A 1 
ATOM 2518 C CE  . LYS A 1 312 ? 13.928  21.229  -8.823  1.00 86.18 312 A 1 
ATOM 2519 N NZ  . LYS A 1 312 ? 13.641  22.646  -9.171  1.00 77.51 312 A 1 
ATOM 2520 N N   . ILE A 1 313 ? 9.278   16.375  -7.160  1.00 98.42 313 A 1 
ATOM 2521 C CA  . ILE A 1 313 ? 7.917   15.832  -7.170  1.00 98.54 313 A 1 
ATOM 2522 C C   . ILE A 1 313 ? 6.865   16.940  -7.144  1.00 98.61 313 A 1 
ATOM 2523 O O   . ILE A 1 313 ? 6.982   17.910  -6.393  1.00 98.47 313 A 1 
ATOM 2524 C CB  . ILE A 1 313 ? 7.698   14.770  -6.074  1.00 98.34 313 A 1 
ATOM 2525 C CG1 . ILE A 1 313 ? 7.812   15.349  -4.649  1.00 97.76 313 A 1 
ATOM 2526 C CG2 . ILE A 1 313 ? 8.667   13.590  -6.279  1.00 97.39 313 A 1 
ATOM 2527 C CD1 . ILE A 1 313 ? 7.340   14.383  -3.556  1.00 96.98 313 A 1 
ATOM 2528 N N   . ILE A 1 314 ? 5.828   16.759  -7.953  1.00 98.60 314 A 1 
ATOM 2529 C CA  . ILE A 1 314 ? 4.602   17.556  -7.961  1.00 98.62 314 A 1 
ATOM 2530 C C   . ILE A 1 314 ? 3.460   16.610  -7.603  1.00 98.44 314 A 1 
ATOM 2531 O O   . ILE A 1 314 ? 3.180   15.656  -8.329  1.00 98.05 314 A 1 
ATOM 2532 C CB  . ILE A 1 314 ? 4.378   18.231  -9.329  1.00 98.66 314 A 1 
ATOM 2533 C CG1 . ILE A 1 314 ? 5.572   19.126  -9.730  1.00 98.38 314 A 1 
ATOM 2534 C CG2 . ILE A 1 314 ? 3.073   19.043  -9.295  1.00 98.44 314 A 1 
ATOM 2535 C CD1 . ILE A 1 314 ? 5.477   19.696  -11.146 1.00 97.73 314 A 1 
ATOM 2536 N N   . ILE A 1 315 ? 2.817   16.843  -6.468  1.00 98.31 315 A 1 
ATOM 2537 C CA  . ILE A 1 315 ? 1.787   15.942  -5.939  1.00 98.31 315 A 1 
ATOM 2538 C C   . ILE A 1 315 ? 0.537   16.712  -5.526  1.00 98.33 315 A 1 
ATOM 2539 O O   . ILE A 1 315 ? 0.586   17.907  -5.242  1.00 98.16 315 A 1 
ATOM 2540 C CB  . ILE A 1 315 ? 2.341   15.067  -4.794  1.00 98.02 315 A 1 
ATOM 2541 C CG1 . ILE A 1 315 ? 2.744   15.911  -3.566  1.00 97.23 315 A 1 
ATOM 2542 C CG2 . ILE A 1 315 ? 3.512   14.206  -5.296  1.00 96.91 315 A 1 
ATOM 2543 C CD1 . ILE A 1 315 ? 3.244   15.075  -2.384  1.00 96.12 315 A 1 
ATOM 2544 N N   . ALA A 1 316 ? -0.598  16.023  -5.478  1.00 98.04 316 A 1 
ATOM 2545 C CA  . ALA A 1 316 ? -1.835  16.642  -5.025  1.00 97.94 316 A 1 
ATOM 2546 C C   . ALA A 1 316 ? -1.757  17.061  -3.549  1.00 98.05 316 A 1 
ATOM 2547 O O   . ALA A 1 316 ? -1.259  16.313  -2.707  1.00 97.78 316 A 1 
ATOM 2548 C CB  . ALA A 1 316 ? -2.991  15.679  -5.266  1.00 97.40 316 A 1 
ATOM 2549 N N   . ASN A 1 317 ? -2.321  18.218  -3.217  1.00 98.05 317 A 1 
ATOM 2550 C CA  . ASN A 1 317 ? -2.570  18.628  -1.836  1.00 97.94 317 A 1 
ATOM 2551 C C   . ASN A 1 317 ? -3.830  17.933  -1.292  1.00 97.74 317 A 1 
ATOM 2552 O O   . ASN A 1 317 ? -4.843  18.574  -1.003  1.00 96.95 317 A 1 
ATOM 2553 C CB  . ASN A 1 317 ? -2.636  20.160  -1.771  1.00 97.80 317 A 1 
ATOM 2554 C CG  . ASN A 1 317 ? -2.658  20.660  -0.339  1.00 97.07 317 A 1 
ATOM 2555 O OD1 . ASN A 1 317 ? -2.290  19.973  0.602   1.00 91.01 317 A 1 
ATOM 2556 N ND2 . ASN A 1 317 ? -3.068  21.883  -0.125  1.00 89.98 317 A 1 
ATOM 2557 N N   . ALA A 1 318 ? -3.804  16.601  -1.229  1.00 96.60 318 A 1 
ATOM 2558 C CA  . ALA A 1 318 ? -4.960  15.785  -0.877  1.00 96.45 318 A 1 
ATOM 2559 C C   . ALA A 1 318 ? -4.579  14.525  -0.092  1.00 96.46 318 A 1 
ATOM 2560 O O   . ALA A 1 318 ? -3.481  13.977  -0.226  1.00 94.94 318 A 1 
ATOM 2561 C CB  . ALA A 1 318 ? -5.718  15.423  -2.160  1.00 95.57 318 A 1 
ATOM 2562 N N   . ALA A 1 319 ? -5.542  14.022  0.682   1.00 95.15 319 A 1 
ATOM 2563 C CA  . ALA A 1 319 ? -5.446  12.775  1.441   1.00 95.31 319 A 1 
ATOM 2564 C C   . ALA A 1 319 ? -4.196  12.722  2.345   1.00 95.92 319 A 1 
ATOM 2565 O O   . ALA A 1 319 ? -3.947  13.663  3.098   1.00 94.07 319 A 1 
ATOM 2566 C CB  . ALA A 1 319 ? -5.616  11.602  0.464   1.00 93.94 319 A 1 
ATOM 2567 N N   . SER A 1 320 ? -3.419  11.640  2.304   1.00 95.54 320 A 1 
ATOM 2568 C CA  . SER A 1 320 ? -2.215  11.486  3.130   1.00 95.96 320 A 1 
ATOM 2569 C C   . SER A 1 320 ? -0.987  12.218  2.584   1.00 96.30 320 A 1 
ATOM 2570 O O   . SER A 1 320 ? 0.018   12.294  3.286   1.00 95.65 320 A 1 
ATOM 2571 C CB  . SER A 1 320 ? -1.876  10.006  3.288   1.00 95.38 320 A 1 
ATOM 2572 O OG  . SER A 1 320 ? -1.508  9.468   2.035   1.00 90.76 320 A 1 
ATOM 2573 N N   . LEU A 1 321 ? -1.019  12.724  1.340   1.00 96.84 321 A 1 
ATOM 2574 C CA  . LEU A 1 321 ? 0.180   13.239  0.678   1.00 97.22 321 A 1 
ATOM 2575 C C   . LEU A 1 321 ? 0.848   14.396  1.448   1.00 97.25 321 A 1 
ATOM 2576 O O   . LEU A 1 321 ? 2.060   14.312  1.659   1.00 97.01 321 A 1 
ATOM 2577 C CB  . LEU A 1 321 ? -0.115  13.590  -0.790  1.00 97.25 321 A 1 
ATOM 2578 C CG  . LEU A 1 321 ? -0.545  12.404  -1.671  1.00 96.60 321 A 1 
ATOM 2579 C CD1 . LEU A 1 321 ? -0.916  12.903  -3.067  1.00 95.03 321 A 1 
ATOM 2580 C CD2 . LEU A 1 321 ? 0.569   11.366  -1.827  1.00 94.65 321 A 1 
ATOM 2581 N N   . PRO A 1 322 ? 0.119   15.404  1.969   1.00 97.55 322 A 1 
ATOM 2582 C CA  . PRO A 1 322 ? 0.733   16.457  2.785   1.00 97.43 322 A 1 
ATOM 2583 C C   . PRO A 1 322 ? 1.368   15.942  4.085   1.00 97.21 322 A 1 
ATOM 2584 O O   . PRO A 1 322 ? 2.406   16.443  4.501   1.00 96.30 322 A 1 
ATOM 2585 C CB  . PRO A 1 322 ? -0.390  17.459  3.072   1.00 97.08 322 A 1 
ATOM 2586 C CG  . PRO A 1 322 ? -1.379  17.228  1.939   1.00 95.87 322 A 1 
ATOM 2587 C CD  . PRO A 1 322 ? -1.274  15.727  1.715   1.00 97.63 322 A 1 
ATOM 2588 N N   . GLU A 1 323 ? 0.784   14.921  4.722   1.00 96.65 323 A 1 
ATOM 2589 C CA  . GLU A 1 323 ? 1.348   14.281  5.926   1.00 96.28 323 A 1 
ATOM 2590 C C   . GLU A 1 323 ? 2.690   13.592  5.623   1.00 96.35 323 A 1 
ATOM 2591 O O   . GLU A 1 323 ? 3.647   13.703  6.397   1.00 94.91 323 A 1 
ATOM 2592 C CB  . GLU A 1 323 ? 0.334   13.252  6.469   1.00 94.51 323 A 1 
ATOM 2593 C CG  . GLU A 1 323 ? 0.811   12.455  7.696   1.00 92.96 323 A 1 
ATOM 2594 C CD  . GLU A 1 323 ? -0.003  11.173  7.923   1.00 94.09 323 A 1 
ATOM 2595 O OE1 . GLU A 1 323 ? 0.595   10.140  8.316   1.00 86.58 323 A 1 
ATOM 2596 O OE2 . GLU A 1 323 ? -1.239  11.170  7.703   1.00 90.09 323 A 1 
ATOM 2597 N N   . ILE A 1 324 ? 2.756   12.869  4.500   1.00 96.37 324 A 1 
ATOM 2598 C CA  . ILE A 1 324 ? 3.922   12.065  4.132   1.00 96.20 324 A 1 
ATOM 2599 C C   . ILE A 1 324 ? 5.075   12.954  3.651   1.00 96.21 324 A 1 
ATOM 2600 O O   . ILE A 1 324 ? 6.215   12.753  4.074   1.00 95.67 324 A 1 
ATOM 2601 C CB  . ILE A 1 324 ? 3.529   10.989  3.094   1.00 95.99 324 A 1 
ATOM 2602 C CG1 . ILE A 1 324 ? 2.452   10.005  3.620   1.00 94.36 324 A 1 
ATOM 2603 C CG2 . ILE A 1 324 ? 4.750   10.194  2.610   1.00 94.64 324 A 1 
ATOM 2604 C CD1 . ILE A 1 324 ? 2.767   9.295   4.944   1.00 88.70 324 A 1 
ATOM 2605 N N   . TYR A 1 325 ? 4.791   13.938  2.804   1.00 97.38 325 A 1 
ATOM 2606 C CA  . TYR A 1 325 ? 5.804   14.695  2.063   1.00 97.52 325 A 1 
ATOM 2607 C C   . TYR A 1 325 ? 6.140   16.058  2.668   1.00 97.42 325 A 1 
ATOM 2608 O O   . TYR A 1 325 ? 7.237   16.564  2.417   1.00 95.96 325 A 1 
ATOM 2609 C CB  . TYR A 1 325 ? 5.371   14.797  0.598   1.00 97.34 325 A 1 
ATOM 2610 C CG  . TYR A 1 325 ? 5.370   13.448  -0.091  1.00 97.45 325 A 1 
ATOM 2611 C CD1 . TYR A 1 325 ? 6.589   12.872  -0.478  1.00 96.14 325 A 1 
ATOM 2612 C CD2 . TYR A 1 325 ? 4.171   12.734  -0.268  1.00 96.44 325 A 1 
ATOM 2613 C CE1 . TYR A 1 325 ? 6.616   11.576  -1.013  1.00 95.72 325 A 1 
ATOM 2614 C CE2 . TYR A 1 325 ? 4.192   11.433  -0.797  1.00 95.79 325 A 1 
ATOM 2615 C CZ  . TYR A 1 325 ? 5.421   10.850  -1.155  1.00 96.19 325 A 1 
ATOM 2616 O OH  . TYR A 1 325 ? 5.460   9.580   -1.612  1.00 95.03 325 A 1 
ATOM 2617 N N   . GLY A 1 326 ? 5.256   16.648  3.490   1.00 97.52 326 A 1 
ATOM 2618 C CA  . GLY A 1 326 ? 5.515   17.950  4.113   1.00 97.46 326 A 1 
ATOM 2619 C C   . GLY A 1 326 ? 5.988   18.985  3.090   1.00 97.94 326 A 1 
ATOM 2620 O O   . GLY A 1 326 ? 5.369   19.152  2.049   1.00 97.35 326 A 1 
ATOM 2621 N N   . LYS A 1 327 ? 7.101   19.653  3.361   1.00 97.74 327 A 1 
ATOM 2622 C CA  . LYS A 1 327 ? 7.674   20.687  2.480   1.00 97.92 327 A 1 
ATOM 2623 C C   . LYS A 1 327 ? 8.670   20.156  1.436   1.00 98.22 327 A 1 
ATOM 2624 O O   . LYS A 1 327 ? 9.346   20.947  0.793   1.00 97.71 327 A 1 
ATOM 2625 C CB  . LYS A 1 327 ? 8.318   21.773  3.336   1.00 97.62 327 A 1 
ATOM 2626 C CG  . LYS A 1 327 ? 7.335   22.491  4.266   1.00 95.91 327 A 1 
ATOM 2627 C CD  . LYS A 1 327 ? 8.158   23.516  5.049   1.00 90.18 327 A 1 
ATOM 2628 C CE  . LYS A 1 327 ? 7.355   24.262  6.102   1.00 84.36 327 A 1 
ATOM 2629 N NZ  . LYS A 1 327 ? 8.304   25.080  6.893   1.00 71.78 327 A 1 
ATOM 2630 N N   . THR A 1 328 ? 8.769   18.832  1.251   1.00 98.17 328 A 1 
ATOM 2631 C CA  . THR A 1 328 ? 9.679   18.220  0.260   1.00 98.22 328 A 1 
ATOM 2632 C C   . THR A 1 328 ? 9.066   18.118  -1.142  1.00 98.37 328 A 1 
ATOM 2633 O O   . THR A 1 328 ? 9.721   17.650  -2.074  1.00 97.59 328 A 1 
ATOM 2634 C CB  . THR A 1 328 ? 10.162  16.834  0.709   1.00 97.33 328 A 1 
ATOM 2635 O OG1 . THR A 1 328 ? 9.099   15.910  0.746   1.00 87.81 328 A 1 
ATOM 2636 C CG2 . THR A 1 328 ? 10.801  16.855  2.098   1.00 86.15 328 A 1 
ATOM 2637 N N   . ALA A 1 329 ? 7.807   18.522  -1.310  1.00 98.26 329 A 1 
ATOM 2638 C CA  . ALA A 1 329 ? 7.041   18.416  -2.543  1.00 98.40 329 A 1 
ATOM 2639 C C   . ALA A 1 329 ? 6.468   19.762  -2.981  1.00 98.49 329 A 1 
ATOM 2640 O O   . ALA A 1 329 ? 6.156   20.613  -2.148  1.00 98.09 329 A 1 
ATOM 2641 C CB  . ALA A 1 329 ? 5.919   17.402  -2.324  1.00 98.01 329 A 1 
ATOM 2642 N N   . HIS A 1 330 ? 6.250   19.904  -4.288  1.00 98.66 330 A 1 
ATOM 2643 C CA  . HIS A 1 330 ? 5.413   20.960  -4.846  1.00 98.69 330 A 1 
ATOM 2644 C C   . HIS A 1 330 ? 3.963   20.467  -4.882  1.00 98.68 330 A 1 
ATOM 2645 O O   . HIS A 1 330 ? 3.705   19.325  -5.265  1.00 98.42 330 A 1 
ATOM 2646 C CB  . HIS A 1 330 ? 5.916   21.333  -6.239  1.00 98.61 330 A 1 
ATOM 2647 C CG  . HIS A 1 330 ? 7.378   21.688  -6.281  1.00 98.51 330 A 1 
ATOM 2648 N ND1 . HIS A 1 330 ? 8.417   20.791  -6.427  1.00 90.76 330 A 1 
ATOM 2649 C CD2 . HIS A 1 330 ? 7.923   22.936  -6.188  1.00 92.93 330 A 1 
ATOM 2650 C CE1 . HIS A 1 330 ? 9.561   21.490  -6.424  1.00 93.62 330 A 1 
ATOM 2651 N NE2 . HIS A 1 330 ? 9.312   22.802  -6.286  1.00 95.07 330 A 1 
ATOM 2652 N N   . TYR A 1 331 ? 3.015   21.313  -4.487  1.00 98.58 331 A 1 
ATOM 2653 C CA  . TYR A 1 331 ? 1.617   20.914  -4.340  1.00 98.58 331 A 1 
ATOM 2654 C C   . TYR A 1 331 ? 0.720   21.513  -5.419  1.00 98.53 331 A 1 
ATOM 2655 O O   . TYR A 1 331 ? 0.812   22.691  -5.742  1.00 97.99 331 A 1 
ATOM 2656 C CB  . TYR A 1 331 ? 1.120   21.243  -2.934  1.00 98.39 331 A 1 
ATOM 2657 C CG  . TYR A 1 331 ? 1.703   20.324  -1.879  1.00 98.48 331 A 1 
ATOM 2658 C CD1 . TYR A 1 331 ? 1.162   19.039  -1.706  1.00 97.84 331 A 1 
ATOM 2659 C CD2 . TYR A 1 331 ? 2.804   20.733  -1.102  1.00 98.03 331 A 1 
ATOM 2660 C CE1 . TYR A 1 331 ? 1.712   18.162  -0.757  1.00 97.69 331 A 1 
ATOM 2661 C CE2 . TYR A 1 331 ? 3.360   19.858  -0.153  1.00 97.75 331 A 1 
ATOM 2662 C CZ  . TYR A 1 331 ? 2.812   18.570  0.018   1.00 98.05 331 A 1 
ATOM 2663 O OH  . TYR A 1 331 ? 3.340   17.716  0.926   1.00 97.30 331 A 1 
ATOM 2664 N N   . ILE A 1 332 ? -0.192  20.684  -5.936  1.00 98.54 332 A 1 
ATOM 2665 C CA  . ILE A 1 332 ? -1.252  21.084  -6.865  1.00 98.53 332 A 1 
ATOM 2666 C C   . ILE A 1 332 ? -2.628  20.765  -6.283  1.00 98.45 332 A 1 
ATOM 2667 O O   . ILE A 1 332 ? -2.778  19.829  -5.490  1.00 98.11 332 A 1 
ATOM 2668 C CB  . ILE A 1 332 ? -1.071  20.434  -8.256  1.00 98.38 332 A 1 
ATOM 2669 C CG1 . ILE A 1 332 ? -1.028  18.891  -8.181  1.00 97.88 332 A 1 
ATOM 2670 C CG2 . ILE A 1 332 ? 0.178   21.024  -8.938  1.00 97.48 332 A 1 
ATOM 2671 C CD1 . ILE A 1 332 ? -0.975  18.191  -9.542  1.00 96.84 332 A 1 
ATOM 2672 N N   . ASP A 1 333 ? -3.639  21.506  -6.717  1.00 98.33 333 A 1 
ATOM 2673 C CA  . ASP A 1 333 ? -5.032  21.115  -6.512  1.00 98.24 333 A 1 
ATOM 2674 C C   . ASP A 1 333 ? -5.383  19.972  -7.487  1.00 98.00 333 A 1 
ATOM 2675 O O   . ASP A 1 333 ? -5.230  20.133  -8.703  1.00 97.32 333 A 1 
ATOM 2676 C CB  . ASP A 1 333 ? -5.954  22.338  -6.683  1.00 98.09 333 A 1 
ATOM 2677 C CG  . ASP A 1 333 ? -7.404  22.050  -6.265  1.00 97.69 333 A 1 
ATOM 2678 O OD1 . ASP A 1 333 ? -7.845  20.887  -6.407  1.00 95.91 333 A 1 
ATOM 2679 O OD2 . ASP A 1 333 ? -8.070  22.977  -5.767  1.00 95.03 333 A 1 
ATOM 2680 N N   . PRO A 1 334 ? -5.843  18.792  -7.010  1.00 97.90 334 A 1 
ATOM 2681 C CA  . PRO A 1 334 ? -6.218  17.691  -7.892  1.00 97.40 334 A 1 
ATOM 2682 C C   . PRO A 1 334 ? -7.488  17.961  -8.715  1.00 96.63 334 A 1 
ATOM 2683 O O   . PRO A 1 334 ? -7.814  17.156  -9.585  1.00 95.02 334 A 1 
ATOM 2684 C CB  . PRO A 1 334 ? -6.392  16.489  -6.961  1.00 97.06 334 A 1 
ATOM 2685 C CG  . PRO A 1 334 ? -6.838  17.125  -5.648  1.00 96.40 334 A 1 
ATOM 2686 C CD  . PRO A 1 334 ? -6.052  18.430  -5.616  1.00 97.63 334 A 1 
ATOM 2687 N N   . PHE A 1 335 ? -8.205  19.044  -8.463  1.00 97.17 335 A 1 
ATOM 2688 C CA  . PHE A 1 335 ? -9.443  19.417  -9.152  1.00 97.01 335 A 1 
ATOM 2689 C C   . PHE A 1 335 ? -9.309  20.692  -9.996  1.00 97.16 335 A 1 
ATOM 2690 O O   . PHE A 1 335 ? -10.255 21.037  -10.701 1.00 95.96 335 A 1 
ATOM 2691 C CB  . PHE A 1 335 ? -10.574 19.530  -8.122  1.00 96.64 335 A 1 
ATOM 2692 C CG  . PHE A 1 335 ? -10.728 18.301  -7.244  1.00 96.33 335 A 1 
ATOM 2693 C CD1 . PHE A 1 335 ? -11.165 17.085  -7.798  1.00 94.14 335 A 1 
ATOM 2694 C CD2 . PHE A 1 335 ? -10.400 18.362  -5.877  1.00 94.57 335 A 1 
ATOM 2695 C CE1 . PHE A 1 335 ? -11.277 15.939  -6.991  1.00 93.40 335 A 1 
ATOM 2696 C CE2 . PHE A 1 335 ? -10.513 17.216  -5.068  1.00 93.75 335 A 1 
ATOM 2697 C CZ  . PHE A 1 335 ? -10.951 16.005  -5.626  1.00 93.80 335 A 1 
ATOM 2698 N N   . ASP A 1 336 ? -8.144  21.354  -9.980  1.00 96.88 336 A 1 
ATOM 2699 C CA  . ASP A 1 336 ? -7.875  22.541  -10.791 1.00 97.31 336 A 1 
ATOM 2700 C C   . ASP A 1 336 ? -6.564  22.400  -11.581 1.00 97.42 336 A 1 
ATOM 2701 O O   . ASP A 1 336 ? -5.489  22.157  -11.032 1.00 96.78 336 A 1 
ATOM 2702 C CB  . ASP A 1 336 ? -7.895  23.812  -9.919  1.00 97.08 336 A 1 
ATOM 2703 C CG  . ASP A 1 336 ? -7.836  25.101  -10.758 1.00 96.53 336 A 1 
ATOM 2704 O OD1 . ASP A 1 336 ? -7.885  25.000  -12.007 1.00 93.49 336 A 1 
ATOM 2705 O OD2 . ASP A 1 336 ? -7.731  26.197  -10.173 1.00 92.62 336 A 1 
ATOM 2706 N N   . THR A 1 337 ? -6.646  22.554  -12.906 1.00 97.51 337 A 1 
ATOM 2707 C CA  . THR A 1 337 ? -5.491  22.538  -13.819 1.00 97.54 337 A 1 
ATOM 2708 C C   . THR A 1 337 ? -4.966  23.938  -14.143 1.00 97.67 337 A 1 
ATOM 2709 O O   . THR A 1 337 ? -4.092  24.074  -15.004 1.00 96.62 337 A 1 
ATOM 2710 C CB  . THR A 1 337 ? -5.797  21.761  -15.114 1.00 96.63 337 A 1 
ATOM 2711 O OG1 . THR A 1 337 ? -6.938  22.292  -15.756 1.00 94.25 337 A 1 
ATOM 2712 C CG2 . THR A 1 337 ? -6.083  20.288  -14.849 1.00 93.30 337 A 1 
ATOM 2713 N N   . ASN A 1 338 ? -5.489  24.984  -13.514 1.00 97.68 338 A 1 
ATOM 2714 C CA  . ASN A 1 338 ? -5.050  26.362  -13.705 1.00 97.72 338 A 1 
ATOM 2715 C C   . ASN A 1 338 ? -3.807  26.674  -12.854 1.00 97.91 338 A 1 
ATOM 2716 O O   . ASN A 1 338 ? -3.839  27.456  -11.910 1.00 96.98 338 A 1 
ATOM 2717 C CB  . ASN A 1 338 ? -6.225  27.309  -13.441 1.00 97.07 338 A 1 
ATOM 2718 C CG  . ASN A 1 338 ? -5.879  28.735  -13.813 1.00 89.28 338 A 1 
ATOM 2719 O OD1 . ASN A 1 338 ? -5.209  29.007  -14.796 1.00 81.02 338 A 1 
ATOM 2720 N ND2 . ASN A 1 338 ? -6.358  29.690  -13.058 1.00 80.82 338 A 1 
ATOM 2721 N N   . VAL A 1 339 ? -2.699  26.008  -13.194 1.00 97.98 339 A 1 
ATOM 2722 C CA  . VAL A 1 339 ? -1.397  26.149  -12.536 1.00 98.09 339 A 1 
ATOM 2723 C C   . VAL A 1 339 ? -0.293  26.158  -13.592 1.00 98.13 339 A 1 
ATOM 2724 O O   . VAL A 1 339 ? -0.428  25.534  -14.645 1.00 97.41 339 A 1 
ATOM 2725 C CB  . VAL A 1 339 ? -1.214  25.033  -11.485 1.00 97.77 339 A 1 
ATOM 2726 C CG1 . VAL A 1 339 ? -1.228  23.621  -12.084 1.00 96.60 339 A 1 
ATOM 2727 C CG2 . VAL A 1 339 ? 0.066   25.209  -10.664 1.00 95.73 339 A 1 
ATOM 2728 N N   . ASP A 1 340 ? 0.807   26.848  -13.334 1.00 98.27 340 A 1 
ATOM 2729 C CA  . ASP A 1 340 ? 2.031   26.777  -14.130 1.00 98.29 340 A 1 
ATOM 2730 C C   . ASP A 1 340 ? 3.032   25.858  -13.414 1.00 98.43 340 A 1 
ATOM 2731 O O   . ASP A 1 340 ? 3.612   26.228  -12.390 1.00 98.08 340 A 1 
ATOM 2732 C CB  . ASP A 1 340 ? 2.556   28.202  -14.366 1.00 97.84 340 A 1 
ATOM 2733 C CG  . ASP A 1 340 ? 3.825   28.260  -15.215 1.00 97.15 340 A 1 
ATOM 2734 O OD1 . ASP A 1 340 ? 4.544   27.240  -15.292 1.00 95.01 340 A 1 
ATOM 2735 O OD2 . ASP A 1 340 ? 4.100   29.367  -15.728 1.00 93.42 340 A 1 
ATOM 2736 N N   . LEU A 1 341 ? 3.217   24.629  -13.935 1.00 98.25 341 A 1 
ATOM 2737 C CA  . LEU A 1 341 ? 4.114   23.636  -13.332 1.00 98.39 341 A 1 
ATOM 2738 C C   . LEU A 1 341 ? 5.580   24.079  -13.364 1.00 98.35 341 A 1 
ATOM 2739 O O   . LEU A 1 341 ? 6.342   23.729  -12.466 1.00 98.07 341 A 1 
ATOM 2740 C CB  . LEU A 1 341 ? 3.976   22.276  -14.039 1.00 98.34 341 A 1 
ATOM 2741 C CG  . LEU A 1 341 ? 2.594   21.599  -13.950 1.00 97.89 341 A 1 
ATOM 2742 C CD1 . LEU A 1 341 ? 2.676   20.212  -14.591 1.00 97.31 341 A 1 
ATOM 2743 C CD2 . LEU A 1 341 ? 2.114   21.426  -12.508 1.00 97.24 341 A 1 
ATOM 2744 N N   . ASP A 1 342 ? 5.985   24.840  -14.368 1.00 98.22 342 A 1 
ATOM 2745 C CA  . ASP A 1 342 ? 7.366   25.302  -14.506 1.00 98.01 342 A 1 
ATOM 2746 C C   . ASP A 1 342 ? 7.689   26.388  -13.491 1.00 98.16 342 A 1 
ATOM 2747 O O   . ASP A 1 342 ? 8.754   26.358  -12.869 1.00 97.49 342 A 1 
ATOM 2748 C CB  . ASP A 1 342 ? 7.602   25.781  -15.946 1.00 97.28 342 A 1 
ATOM 2749 C CG  . ASP A 1 342 ? 7.743   24.617  -16.926 1.00 95.61 342 A 1 
ATOM 2750 O OD1 . ASP A 1 342 ? 7.676   23.444  -16.507 1.00 91.58 342 A 1 
ATOM 2751 O OD2 . ASP A 1 342 ? 8.152   24.831  -18.085 1.00 90.87 342 A 1 
ATOM 2752 N N   . LYS A 1 343 ? 6.749   27.297  -13.262 1.00 98.19 343 A 1 
ATOM 2753 C CA  . LYS A 1 343 ? 6.835   28.284  -12.188 1.00 98.10 343 A 1 
ATOM 2754 C C   . LYS A 1 343 ? 6.783   27.613  -10.817 1.00 98.29 343 A 1 
ATOM 2755 O O   . LYS A 1 343 ? 7.601   27.939  -9.965  1.00 97.68 343 A 1 
ATOM 2756 C CB  . LYS A 1 343 ? 5.713   29.307  -12.371 1.00 97.58 343 A 1 
ATOM 2757 C CG  . LYS A 1 343 ? 5.833   30.453  -11.369 1.00 86.93 343 A 1 
ATOM 2758 C CD  . LYS A 1 343 ? 4.701   31.454  -11.587 1.00 83.50 343 A 1 
ATOM 2759 C CE  . LYS A 1 343 ? 4.804   32.559  -10.538 1.00 74.33 343 A 1 
ATOM 2760 N NZ  . LYS A 1 343 ? 3.675   33.505  -10.665 1.00 65.35 343 A 1 
ATOM 2761 N N   . LEU A 1 344 ? 5.896   26.641  -10.629 1.00 98.33 344 A 1 
ATOM 2762 C CA  . LEU A 1 344 ? 5.776   25.885  -9.382  1.00 98.41 344 A 1 
ATOM 2763 C C   . LEU A 1 344 ? 7.100   25.195  -9.010  1.00 98.51 344 A 1 
ATOM 2764 O O   . LEU A 1 344 ? 7.521   25.233  -7.857  1.00 98.11 344 A 1 
ATOM 2765 C CB  . LEU A 1 344 ? 4.622   24.880  -9.545  1.00 98.18 344 A 1 
ATOM 2766 C CG  . LEU A 1 344 ? 4.321   24.048  -8.289  1.00 97.05 344 A 1 
ATOM 2767 C CD1 . LEU A 1 344 ? 3.815   24.903  -7.134  1.00 95.93 344 A 1 
ATOM 2768 C CD2 . LEU A 1 344 ? 3.254   23.006  -8.620  1.00 96.23 344 A 1 
ATOM 2769 N N   . LEU A 1 345 ? 7.824   24.619  -9.981  1.00 98.44 345 A 1 
ATOM 2770 C CA  . LEU A 1 345 ? 9.125   23.969  -9.764  1.00 98.31 345 A 1 
ATOM 2771 C C   . LEU A 1 345 ? 10.268  24.926  -9.378  1.00 98.19 345 A 1 
ATOM 2772 O O   . LEU A 1 345 ? 11.353  24.449  -9.007  1.00 97.43 345 A 1 
ATOM 2773 C CB  . LEU A 1 345 ? 9.516   23.180  -11.024 1.00 98.00 345 A 1 
ATOM 2774 C CG  . LEU A 1 345 ? 8.740   21.871  -11.226 1.00 97.16 345 A 1 
ATOM 2775 C CD1 . LEU A 1 345 ? 9.171   21.260  -12.560 1.00 96.22 345 A 1 
ATOM 2776 C CD2 . LEU A 1 345 ? 9.026   20.852  -10.121 1.00 96.44 345 A 1 
ATOM 2777 N N   . GLN A 1 346 ? 10.079  26.241  -9.499  1.00 98.31 346 A 1 
ATOM 2778 C CA  . GLN A 1 346 ? 11.032  27.260  -9.047  1.00 98.18 346 A 1 
ATOM 2779 C C   . GLN A 1 346 ? 10.877  27.581  -7.557  1.00 98.19 346 A 1 
ATOM 2780 O O   . GLN A 1 346 ? 11.786  28.165  -6.968  1.00 97.34 346 A 1 
ATOM 2781 C CB  . GLN A 1 346 ? 10.887  28.540  -9.886  1.00 97.95 346 A 1 
ATOM 2782 C CG  . GLN A 1 346 ? 11.173  28.309  -11.376 1.00 96.45 346 A 1 
ATOM 2783 C CD  . GLN A 1 346 ? 10.867  29.522  -12.247 1.00 91.54 346 A 1 
ATOM 2784 O OE1 . GLN A 1 346 ? 10.665  30.640  -11.804 1.00 82.53 346 A 1 
ATOM 2785 N NE2 . GLN A 1 346 ? 10.832  29.347  -13.552 1.00 80.54 346 A 1 
ATOM 2786 N N   . GLU A 1 347 ? 9.769   27.189  -6.937  1.00 98.17 347 A 1 
ATOM 2787 C CA  . GLU A 1 347 ? 9.568   27.360  -5.502  1.00 97.99 347 A 1 
ATOM 2788 C C   . GLU A 1 347 ? 10.552  26.490  -4.703  1.00 98.17 347 A 1 
ATOM 2789 O O   . GLU A 1 347 ? 10.880  25.365  -5.106  1.00 97.51 347 A 1 
ATOM 2790 C CB  . GLU A 1 347 ? 8.112   27.065  -5.113  1.00 97.60 347 A 1 
ATOM 2791 C CG  . GLU A 1 347 ? 7.125   28.046  -5.775  1.00 95.48 347 A 1 
ATOM 2792 C CD  . GLU A 1 347 ? 5.657   27.806  -5.387  1.00 93.07 347 A 1 
ATOM 2793 O OE1 . GLU A 1 347 ? 4.803   28.536  -5.945  1.00 84.85 347 A 1 
ATOM 2794 O OE2 . GLU A 1 347 ? 5.397   26.933  -4.534  1.00 87.01 347 A 1 
ATOM 2795 N N   . PRO A 1 348 ? 11.081  26.987  -3.571  1.00 98.19 348 A 1 
ATOM 2796 C CA  . PRO A 1 348 ? 11.996  26.217  -2.745  1.00 98.13 348 A 1 
ATOM 2797 C C   . PRO A 1 348 ? 11.258  25.078  -2.032  1.00 98.26 348 A 1 
ATOM 2798 O O   . PRO A 1 348 ? 10.184  25.270  -1.462  1.00 97.44 348 A 1 
ATOM 2799 C CB  . PRO A 1 348 ? 12.605  27.224  -1.767  1.00 97.51 348 A 1 
ATOM 2800 C CG  . PRO A 1 348 ? 11.501  28.273  -1.612  1.00 95.78 348 A 1 
ATOM 2801 C CD  . PRO A 1 348 ? 10.858  28.306  -2.994  1.00 97.84 348 A 1 
ATOM 2802 N N   . VAL A 1 349 ? 11.882  23.896  -2.012  1.00 98.39 349 A 1 
ATOM 2803 C CA  . VAL A 1 349 ? 11.437  22.733  -1.235  1.00 98.46 349 A 1 
ATOM 2804 C C   . VAL A 1 349 ? 12.556  22.252  -0.314  1.00 98.47 349 A 1 
ATOM 2805 O O   . VAL A 1 349 ? 13.739  22.489  -0.577  1.00 97.72 349 A 1 
ATOM 2806 C CB  . VAL A 1 349 ? 10.916  21.589  -2.133  1.00 97.94 349 A 1 
ATOM 2807 C CG1 . VAL A 1 349 ? 9.628   22.005  -2.848  1.00 96.50 349 A 1 
ATOM 2808 C CG2 . VAL A 1 349 ? 11.945  21.118  -3.166  1.00 95.53 349 A 1 
ATOM 2809 N N   . GLU A 1 350 ? 12.192  21.580  0.780   1.00 98.35 350 A 1 
ATOM 2810 C CA  . GLU A 1 350 ? 13.147  20.973  1.711   1.00 98.23 350 A 1 
ATOM 2811 C C   . GLU A 1 350 ? 13.816  19.732  1.098   1.00 98.19 350 A 1 
ATOM 2812 O O   . GLU A 1 350 ? 13.260  19.061  0.221   1.00 97.49 350 A 1 
ATOM 2813 C CB  . GLU A 1 350 ? 12.458  20.652  3.051   1.00 97.77 350 A 1 
ATOM 2814 C CG  . GLU A 1 350 ? 12.073  21.931  3.828   1.00 94.89 350 A 1 
ATOM 2815 C CD  . GLU A 1 350 ? 11.339  21.673  5.162   1.00 93.76 350 A 1 
ATOM 2816 O OE1 . GLU A 1 350 ? 10.975  22.679  5.830   1.00 85.88 350 A 1 
ATOM 2817 O OE2 . GLU A 1 350 ? 11.079  20.499  5.504   1.00 88.06 350 A 1 
ATOM 2818 N N   . SER A 1 351 ? 15.030  19.402  1.583   1.00 97.99 351 A 1 
ATOM 2819 C CA  . SER A 1 351 ? 15.712  18.170  1.170   1.00 97.78 351 A 1 
ATOM 2820 C C   . SER A 1 351 ? 14.878  16.926  1.523   1.00 97.60 351 A 1 
ATOM 2821 O O   . SER A 1 351 ? 14.315  16.860  2.621   1.00 96.67 351 A 1 
ATOM 2822 C CB  . SER A 1 351 ? 17.107  18.042  1.815   1.00 97.18 351 A 1 
ATOM 2823 O OG  . SER A 1 351 ? 17.671  16.798  1.407   1.00 92.75 351 A 1 
ATOM 2824 N N   . PRO A 1 352 ? 14.828  15.903  0.647   1.00 97.77 352 A 1 
ATOM 2825 C CA  . PRO A 1 352 ? 14.110  14.662  0.925   1.00 97.42 352 A 1 
ATOM 2826 C C   . PRO A 1 352 ? 14.830  13.732  1.912   1.00 97.13 352 A 1 
ATOM 2827 O O   . PRO A 1 352 ? 14.248  12.729  2.316   1.00 96.01 352 A 1 
ATOM 2828 C CB  . PRO A 1 352 ? 13.931  14.008  -0.445  1.00 96.87 352 A 1 
ATOM 2829 C CG  . PRO A 1 352 ? 15.185  14.431  -1.202  1.00 95.95 352 A 1 
ATOM 2830 C CD  . PRO A 1 352 ? 15.405  15.855  -0.695  1.00 97.32 352 A 1 
ATOM 2831 N N   . ASP A 1 353 ? 16.067  14.027  2.334   1.00 97.22 353 A 1 
ATOM 2832 C CA  . ASP A 1 353 ? 16.895  13.123  3.147   1.00 96.86 353 A 1 
ATOM 2833 C C   . ASP A 1 353 ? 16.189  12.649  4.421   1.00 96.54 353 A 1 
ATOM 2834 O O   . ASP A 1 353 ? 16.231  11.464  4.765   1.00 95.42 353 A 1 
ATOM 2835 C CB  . ASP A 1 353 ? 18.212  13.817  3.540   1.00 96.44 353 A 1 
ATOM 2836 C CG  . ASP A 1 353 ? 19.095  14.150  2.339   1.00 94.46 353 A 1 
ATOM 2837 O OD1 . ASP A 1 353 ? 19.125  13.334  1.394   1.00 90.29 353 A 1 
ATOM 2838 O OD2 . ASP A 1 353 ? 19.696  15.245  2.373   1.00 90.26 353 A 1 
ATOM 2839 N N   . PHE A 1 354 ? 15.494  13.561  5.110   1.00 96.42 354 A 1 
ATOM 2840 C CA  . PHE A 1 354 ? 14.771  13.231  6.337   1.00 95.80 354 A 1 
ATOM 2841 C C   . PHE A 1 354 ? 13.646  12.219  6.089   1.00 95.58 354 A 1 
ATOM 2842 O O   . PHE A 1 354 ? 13.536  11.224  6.809   1.00 94.34 354 A 1 
ATOM 2843 C CB  . PHE A 1 354 ? 14.218  14.507  6.977   1.00 95.13 354 A 1 
ATOM 2844 C CG  . PHE A 1 354 ? 13.375  14.232  8.207   1.00 91.60 354 A 1 
ATOM 2845 C CD1 . PHE A 1 354 ? 11.969  14.238  8.125   1.00 87.57 354 A 1 
ATOM 2846 C CD2 . PHE A 1 354 ? 13.996  13.914  9.429   1.00 87.27 354 A 1 
ATOM 2847 C CE1 . PHE A 1 354 ? 11.192  13.934  9.256   1.00 83.90 354 A 1 
ATOM 2848 C CE2 . PHE A 1 354 ? 13.218  13.607  10.560  1.00 84.09 354 A 1 
ATOM 2849 C CZ  . PHE A 1 354 ? 11.815  13.620  10.475  1.00 84.15 354 A 1 
ATOM 2850 N N   . ILE A 1 355 ? 12.809  12.439  5.066   1.00 95.66 355 A 1 
ATOM 2851 C CA  . ILE A 1 355 ? 11.686  11.540  4.775   1.00 95.21 355 A 1 
ATOM 2852 C C   . ILE A 1 355 ? 12.162  10.208  4.181   1.00 95.36 355 A 1 
ATOM 2853 O O   . ILE A 1 355 ? 11.605  9.166   4.520   1.00 94.26 355 A 1 
ATOM 2854 C CB  . ILE A 1 355 ? 10.595  12.211  3.912   1.00 93.41 355 A 1 
ATOM 2855 C CG1 . ILE A 1 355 ? 11.097  12.619  2.514   1.00 86.20 355 A 1 
ATOM 2856 C CG2 . ILE A 1 355 ? 10.007  13.430  4.659   1.00 84.24 355 A 1 
ATOM 2857 C CD1 . ILE A 1 355 ? 9.954   12.955  1.558   1.00 83.45 355 A 1 
ATOM 2858 N N   . LEU A 1 356 ? 13.231  10.214  3.384   1.00 95.19 356 A 1 
ATOM 2859 C CA  . LEU A 1 356 ? 13.855  8.997   2.869   1.00 94.91 356 A 1 
ATOM 2860 C C   . LEU A 1 356 ? 14.461  8.151   4.000   1.00 94.23 356 A 1 
ATOM 2861 O O   . LEU A 1 356 ? 14.353  6.923   3.970   1.00 93.31 356 A 1 
ATOM 2862 C CB  . LEU A 1 356 ? 14.921  9.369   1.821   1.00 95.24 356 A 1 
ATOM 2863 C CG  . LEU A 1 356 ? 14.372  9.946   0.503   1.00 94.95 356 A 1 
ATOM 2864 C CD1 . LEU A 1 356 ? 15.532  10.375  -0.398  1.00 93.60 356 A 1 
ATOM 2865 C CD2 . LEU A 1 356 ? 13.531  8.932   -0.281  1.00 93.46 356 A 1 
ATOM 2866 N N   . GLY A 1 357 ? 15.039  8.783   5.034   1.00 94.73 357 A 1 
ATOM 2867 C CA  . GLY A 1 357 ? 15.505  8.097   6.245   1.00 94.00 357 A 1 
ATOM 2868 C C   . GLY A 1 357 ? 14.370  7.602   7.147   1.00 93.88 357 A 1 
ATOM 2869 O O   . GLY A 1 357 ? 14.450  6.503   7.698   1.00 92.34 357 A 1 
ATOM 2870 N N   . LYS A 1 358 ? 13.293  8.382   7.278   1.00 93.79 358 A 1 
ATOM 2871 C CA  . LYS A 1 358 ? 12.126  8.052   8.118   1.00 93.51 358 A 1 
ATOM 2872 C C   . LYS A 1 358 ? 11.377  6.815   7.612   1.00 93.73 358 A 1 
ATOM 2873 O O   . LYS A 1 358 ? 10.986  5.961   8.409   1.00 92.34 358 A 1 
ATOM 2874 C CB  . LYS A 1 358 ? 11.195  9.279   8.176   1.00 92.61 358 A 1 
ATOM 2875 C CG  . LYS A 1 358 ? 9.921   9.047   9.008   1.00 91.93 358 A 1 
ATOM 2876 C CD  . LYS A 1 358 ? 9.014   10.287  8.967   1.00 89.97 358 A 1 
ATOM 2877 C CE  . LYS A 1 358 ? 7.701   10.008  9.713   1.00 85.17 358 A 1 
ATOM 2878 N NZ  . LYS A 1 358 ? 6.697   11.088  9.501   1.00 81.33 358 A 1 
ATOM 2879 N N   . TYR A 1 359 ? 11.152  6.724   6.299   1.00 93.45 359 A 1 
ATOM 2880 C CA  . TYR A 1 359 ? 10.353  5.661   5.695   1.00 92.81 359 A 1 
ATOM 2881 C C   . TYR A 1 359 ? 11.228  4.484   5.256   1.00 91.75 359 A 1 
ATOM 2882 O O   . TYR A 1 359 ? 11.622  4.373   4.094   1.00 88.47 359 A 1 
ATOM 2883 C CB  . TYR A 1 359 ? 9.479   6.243   4.577   1.00 92.73 359 A 1 
ATOM 2884 C CG  . TYR A 1 359 ? 8.548   7.359   5.024   1.00 93.68 359 A 1 
ATOM 2885 C CD1 . TYR A 1 359 ? 7.702   7.186   6.136   1.00 90.64 359 A 1 
ATOM 2886 C CD2 . TYR A 1 359 ? 8.541   8.587   4.328   1.00 91.63 359 A 1 
ATOM 2887 C CE1 . TYR A 1 359 ? 6.869   8.238   6.565   1.00 90.25 359 A 1 
ATOM 2888 C CE2 . TYR A 1 359 ? 7.708   9.639   4.751   1.00 90.86 359 A 1 
ATOM 2889 C CZ  . TYR A 1 359 ? 6.878   9.469   5.875   1.00 91.78 359 A 1 
ATOM 2890 O OH  . TYR A 1 359 ? 6.091   10.495  6.303   1.00 89.68 359 A 1 
ATOM 2891 N N   . SER A 1 360 ? 11.548  3.589   6.200   1.00 92.79 360 A 1 
ATOM 2892 C CA  . SER A 1 360 ? 12.376  2.398   5.986   1.00 93.01 360 A 1 
ATOM 2893 C C   . SER A 1 360 ? 11.598  1.100   6.216   1.00 94.17 360 A 1 
ATOM 2894 O O   . SER A 1 360 ? 10.856  0.976   7.192   1.00 93.55 360 A 1 
ATOM 2895 C CB  . SER A 1 360 ? 13.611  2.450   6.894   1.00 90.15 360 A 1 
ATOM 2896 O OG  . SER A 1 360 ? 14.324  1.230   6.814   1.00 83.87 360 A 1 
ATOM 2897 N N   . TYR A 1 361 ? 11.806  0.100   5.352   1.00 94.34 361 A 1 
ATOM 2898 C CA  . TYR A 1 361 ? 11.273  -1.243  5.579   1.00 94.97 361 A 1 
ATOM 2899 C C   . TYR A 1 361 ? 11.868  -1.911  6.817   1.00 95.81 361 A 1 
ATOM 2900 O O   . TYR A 1 361 ? 11.166  -2.704  7.438   1.00 95.36 361 A 1 
ATOM 2901 C CB  . TYR A 1 361 ? 11.488  -2.149  4.362   1.00 94.03 361 A 1 
ATOM 2902 C CG  . TYR A 1 361 ? 10.615  -1.866  3.156   1.00 93.58 361 A 1 
ATOM 2903 C CD1 . TYR A 1 361 ? 9.215   -1.778  3.291   1.00 90.35 361 A 1 
ATOM 2904 C CD2 . TYR A 1 361 ? 11.203  -1.749  1.883   1.00 90.31 361 A 1 
ATOM 2905 C CE1 . TYR A 1 361 ? 8.411   -1.539  2.159   1.00 88.52 361 A 1 
ATOM 2906 C CE2 . TYR A 1 361 ? 10.402  -1.514  0.753   1.00 88.28 361 A 1 
ATOM 2907 C CZ  . TYR A 1 361 ? 9.006   -1.399  0.887   1.00 89.12 361 A 1 
ATOM 2908 O OH  . TYR A 1 361 ? 8.241   -1.143  -0.202  1.00 86.27 361 A 1 
ATOM 2909 N N   . ASP A 1 362 ? 13.094  -1.575  7.222   1.00 94.57 362 A 1 
ATOM 2910 C CA  . ASP A 1 362 ? 13.688  -2.121  8.450   1.00 95.07 362 A 1 
ATOM 2911 C C   . ASP A 1 362 ? 12.932  -1.624  9.689   1.00 96.16 362 A 1 
ATOM 2912 O O   . ASP A 1 362 ? 12.592  -2.408  10.579  1.00 96.00 362 A 1 
ATOM 2913 C CB  . ASP A 1 362 ? 15.178  -1.742  8.542   1.00 94.36 362 A 1 
ATOM 2914 C CG  . ASP A 1 362 ? 15.984  -2.222  7.328   1.00 91.93 362 A 1 
ATOM 2915 O OD1 . ASP A 1 362 ? 15.727  -3.352  6.854   1.00 88.82 362 A 1 
ATOM 2916 O OD2 . ASP A 1 362 ? 16.787  -1.412  6.818   1.00 87.48 362 A 1 
ATOM 2917 N N   . THR A 1 363 ? 12.590  -0.324  9.711   1.00 95.15 363 A 1 
ATOM 2918 C CA  . THR A 1 363 ? 11.751  0.264   10.767  1.00 95.26 363 A 1 
ATOM 2919 C C   . THR A 1 363 ? 10.353  -0.345  10.755  1.00 96.16 363 A 1 
ATOM 2920 O O   . THR A 1 363 ? 9.863   -0.775  11.800  1.00 96.12 363 A 1 
ATOM 2921 C CB  . THR A 1 363 ? 11.658  1.789   10.608  1.00 94.63 363 A 1 
ATOM 2922 O OG1 . THR A 1 363 ? 12.951  2.349   10.611  1.00 91.45 363 A 1 
ATOM 2923 C CG2 . THR A 1 363 ? 10.882  2.459   11.744  1.00 91.23 363 A 1 
ATOM 2924 N N   . ALA A 1 364 ? 9.723   -0.441  9.578   1.00 95.72 364 A 1 
ATOM 2925 C CA  . ALA A 1 364 ? 8.388   -1.012  9.438   1.00 96.04 364 A 1 
ATOM 2926 C C   . ALA A 1 364 ? 8.340   -2.489  9.871   1.00 96.69 364 A 1 
ATOM 2927 O O   . ALA A 1 364 ? 7.445   -2.885  10.615  1.00 96.72 364 A 1 
ATOM 2928 C CB  . ALA A 1 364 ? 7.936   -0.821  7.985   1.00 95.79 364 A 1 
ATOM 2929 N N   . ALA A 1 365 ? 9.318   -3.300  9.471   1.00 96.67 365 A 1 
ATOM 2930 C CA  . ALA A 1 365 ? 9.396   -4.706  9.856   1.00 97.08 365 A 1 
ATOM 2931 C C   . ALA A 1 365 ? 9.584   -4.881  11.368  1.00 97.26 365 A 1 
ATOM 2932 O O   . ALA A 1 365 ? 8.913   -5.723  11.965  1.00 97.13 365 A 1 
ATOM 2933 C CB  . ALA A 1 365 ? 10.532  -5.370  9.079   1.00 96.97 365 A 1 
ATOM 2934 N N   . ARG A 1 366 ? 10.419  -4.048  12.005  1.00 97.20 366 A 1 
ATOM 2935 C CA  . ARG A 1 366 ? 10.577  -4.045  13.464  1.00 97.10 366 A 1 
ATOM 2936 C C   . ARG A 1 366 ? 9.268   -3.696  14.166  1.00 97.15 366 A 1 
ATOM 2937 O O   . ARG A 1 366 ? 8.856   -4.427  15.058  1.00 96.69 366 A 1 
ATOM 2938 C CB  . ARG A 1 366 ? 11.718  -3.099  13.849  1.00 96.67 366 A 1 
ATOM 2939 C CG  . ARG A 1 366 ? 12.095  -3.231  15.337  1.00 85.31 366 A 1 
ATOM 2940 C CD  . ARG A 1 366 ? 13.297  -2.343  15.684  1.00 83.02 366 A 1 
ATOM 2941 N NE  . ARG A 1 366 ? 14.503  -2.709  14.902  1.00 72.92 366 A 1 
ATOM 2942 C CZ  . ARG A 1 366 ? 15.425  -3.586  15.232  1.00 62.25 366 A 1 
ATOM 2943 N NH1 . ARG A 1 366 ? 15.404  -4.221  16.372  1.00 54.57 366 A 1 
ATOM 2944 N NH2 . ARG A 1 366 ? 16.405  -3.850  14.414  1.00 55.21 366 A 1 
ATOM 2945 N N   . GLN A 1 367 ? 8.553   -2.671  13.700  1.00 97.02 367 A 1 
ATOM 2946 C CA  . GLN A 1 367 ? 7.238   -2.312  14.243  1.00 96.84 367 A 1 
ATOM 2947 C C   . GLN A 1 367 ? 6.204   -3.439  14.075  1.00 96.92 367 A 1 
ATOM 2948 O O   . GLN A 1 367 ? 5.394   -3.669  14.975  1.00 96.52 367 A 1 
ATOM 2949 C CB  . GLN A 1 367 ? 6.727   -1.045  13.548  1.00 96.84 367 A 1 
ATOM 2950 C CG  . GLN A 1 367 ? 7.492   0.221   13.955  1.00 95.47 367 A 1 
ATOM 2951 C CD  . GLN A 1 367 ? 7.053   1.440   13.147  1.00 94.44 367 A 1 
ATOM 2952 O OE1 . GLN A 1 367 ? 6.664   1.368   11.991  1.00 89.12 367 A 1 
ATOM 2953 N NE2 . GLN A 1 367 ? 7.102   2.622   13.721  1.00 87.07 367 A 1 
ATOM 2954 N N   . VAL A 1 368 ? 6.217   -4.158  12.945  1.00 96.95 368 A 1 
ATOM 2955 C CA  . VAL A 1 368 ? 5.358   -5.339  12.744  1.00 96.98 368 A 1 
ATOM 2956 C C   . VAL A 1 368 ? 5.757   -6.465  13.699  1.00 96.78 368 A 1 
ATOM 2957 O O   . VAL A 1 368 ? 4.878   -7.084  14.299  1.00 96.28 368 A 1 
ATOM 2958 C CB  . VAL A 1 368 ? 5.379   -5.824  11.279  1.00 96.94 368 A 1 
ATOM 2959 C CG1 . VAL A 1 368 ? 4.582   -7.125  11.089  1.00 95.88 368 A 1 
ATOM 2960 C CG2 . VAL A 1 368 ? 4.739   -4.800  10.337  1.00 95.86 368 A 1 
ATOM 2961 N N   . TYR A 1 369 ? 7.050   -6.718  13.878  1.00 97.15 369 A 1 
ATOM 2962 C CA  . TYR A 1 369 ? 7.554   -7.741  14.797  1.00 96.78 369 A 1 
ATOM 2963 C C   . TYR A 1 369 ? 7.177   -7.443  16.257  1.00 96.23 369 A 1 
ATOM 2964 O O   . TYR A 1 369 ? 6.653   -8.317  16.950  1.00 95.45 369 A 1 
ATOM 2965 C CB  . TYR A 1 369 ? 9.073   -7.872  14.627  1.00 96.53 369 A 1 
ATOM 2966 C CG  . TYR A 1 369 ? 9.665   -8.975  15.481  1.00 96.06 369 A 1 
ATOM 2967 C CD1 . TYR A 1 369 ? 10.354  -8.658  16.669  1.00 93.75 369 A 1 
ATOM 2968 C CD2 . TYR A 1 369 ? 9.501   -10.320 15.100  1.00 94.09 369 A 1 
ATOM 2969 C CE1 . TYR A 1 369 ? 10.877  -9.687  17.474  1.00 93.31 369 A 1 
ATOM 2970 C CE2 . TYR A 1 369 ? 10.021  -11.352 15.907  1.00 93.42 369 A 1 
ATOM 2971 C CZ  . TYR A 1 369 ? 10.710  -11.036 17.095  1.00 94.21 369 A 1 
ATOM 2972 O OH  . TYR A 1 369 ? 11.208  -12.028 17.883  1.00 92.57 369 A 1 
ATOM 2973 N N   . ASP A 1 370 ? 7.348   -6.193  16.702  1.00 96.34 370 A 1 
ATOM 2974 C CA  . ASP A 1 370 ? 6.966   -5.740  18.044  1.00 95.88 370 A 1 
ATOM 2975 C C   . ASP A 1 370 ? 5.451   -5.856  18.260  1.00 95.41 370 A 1 
ATOM 2976 O O   . ASP A 1 370 ? 4.986   -6.338  19.294  1.00 94.14 370 A 1 
ATOM 2977 C CB  . ASP A 1 370 ? 7.412   -4.279  18.246  1.00 95.84 370 A 1 
ATOM 2978 C CG  . ASP A 1 370 ? 8.933   -4.066  18.230  1.00 94.77 370 A 1 
ATOM 2979 O OD1 . ASP A 1 370 ? 9.683   -5.044  18.466  1.00 92.49 370 A 1 
ATOM 2980 O OD2 . ASP A 1 370 ? 9.341   -2.906  17.989  1.00 92.67 370 A 1 
ATOM 2981 N N   . LEU A 1 371 ? 4.657   -5.472  17.247  1.00 95.79 371 A 1 
ATOM 2982 C CA  . LEU A 1 371 ? 3.201   -5.603  17.278  1.00 95.16 371 A 1 
ATOM 2983 C C   . LEU A 1 371 ? 2.752   -7.061  17.412  1.00 94.34 371 A 1 
ATOM 2984 O O   . LEU A 1 371 ? 1.828   -7.353  18.172  1.00 92.03 371 A 1 
ATOM 2985 C CB  . LEU A 1 371 ? 2.627   -4.982  15.992  1.00 94.66 371 A 1 
ATOM 2986 C CG  . LEU A 1 371 ? 1.092   -5.028  15.923  1.00 92.31 371 A 1 
ATOM 2987 C CD1 . LEU A 1 371 ? 0.476   -4.034  16.906  1.00 87.94 371 A 1 
ATOM 2988 C CD2 . LEU A 1 371 ? 0.625   -4.681  14.516  1.00 87.75 371 A 1 
ATOM 2989 N N   . ILE A 1 372 ? 3.370   -7.959  16.658  1.00 94.93 372 A 1 
ATOM 2990 C CA  . ILE A 1 372 ? 3.111   -9.399  16.722  1.00 93.68 372 A 1 
ATOM 2991 C C   . ILE A 1 372 ? 3.451   -9.924  18.116  1.00 92.80 372 A 1 
ATOM 2992 O O   . ILE A 1 372 ? 2.606   -10.549 18.750  1.00 90.08 372 A 1 
ATOM 2993 C CB  . ILE A 1 372 ? 3.908   -10.109 15.605  1.00 92.10 372 A 1 
ATOM 2994 C CG1 . ILE A 1 372 ? 3.259   -9.842  14.224  1.00 85.79 372 A 1 
ATOM 2995 C CG2 . ILE A 1 372 ? 4.005   -11.612 15.848  1.00 84.74 372 A 1 
ATOM 2996 C CD1 . ILE A 1 372 ? 4.167   -10.231 13.045  1.00 83.52 372 A 1 
ATOM 2997 N N   . SER A 1 373 ? 4.649   -9.608  18.608  1.00 92.71 373 A 1 
ATOM 2998 C CA  . SER A 1 373 ? 5.174   -10.077 19.895  1.00 90.75 373 A 1 
ATOM 2999 C C   . SER A 1 373 ? 4.368   -9.559  21.089  1.00 88.83 373 A 1 
ATOM 3000 O O   . SER A 1 373 ? 4.234   -10.253 22.092  1.00 84.68 373 A 1 
ATOM 3001 C CB  . SER A 1 373 ? 6.637   -9.646  20.049  1.00 89.78 373 A 1 
ATOM 3002 O OG  . SER A 1 373 ? 7.406   -10.108 18.955  1.00 80.61 373 A 1 
ATOM 3003 N N   . GLY A 1 374 ? 3.770   -8.364  20.986  1.00 85.66 374 A 1 
ATOM 3004 C CA  . GLY A 1 374 ? 2.904   -7.798  22.024  1.00 83.74 374 A 1 
ATOM 3005 C C   . GLY A 1 374 ? 1.482   -8.379  22.070  1.00 82.92 374 A 1 
ATOM 3006 O O   . GLY A 1 374 ? 0.748   -8.107  23.017  1.00 78.29 374 A 1 
ATOM 3007 N N   . ILE A 1 375 ? 1.064   -9.124  21.047  1.00 82.46 375 A 1 
ATOM 3008 C CA  . ILE A 1 375 ? -0.279  -9.735  20.957  1.00 78.33 375 A 1 
ATOM 3009 C C   . ILE A 1 375 ? -0.240  -11.243 21.234  1.00 76.06 375 A 1 
ATOM 3010 O O   . ILE A 1 375 ? -1.252  -11.827 21.643  1.00 70.14 375 A 1 
ATOM 3011 C CB  . ILE A 1 375 ? -0.905  -9.423  19.577  1.00 76.44 375 A 1 
ATOM 3012 C CG1 . ILE A 1 375 ? -1.132  -7.903  19.413  1.00 71.89 375 A 1 
ATOM 3013 C CG2 . ILE A 1 375 ? -2.253  -10.148 19.367  1.00 69.22 375 A 1 
ATOM 3014 C CD1 . ILE A 1 375 ? -1.520  -7.482  17.986  1.00 64.85 375 A 1 
ATOM 3015 N N   . THR A 1 376 ? 0.878   -11.881 20.965  1.00 74.14 376 A 1 
ATOM 3016 C CA  . THR A 1 376 ? 1.169   -13.286 21.272  1.00 71.19 376 A 1 
ATOM 3017 C C   . THR A 1 376 ? 1.675   -13.411 22.689  1.00 65.37 376 A 1 
ATOM 3018 O O   . THR A 1 376 ? 1.180   -14.321 23.389  1.00 58.35 376 A 1 
ATOM 3019 C CB  . THR A 1 376 ? 2.200   -13.868 20.299  1.00 63.73 376 A 1 
ATOM 3020 O OG1 . THR A 1 376 ? 3.360   -13.050 20.259  1.00 59.40 376 A 1 
ATOM 3021 C CG2 . THR A 1 376 ? 1.644   -13.953 18.875  1.00 58.72 376 A 1 
ATOM 3022 O OXT . THR A 1 376 ? 2.583   -12.607 23.028  1.00 60.85 376 A 1 
#
